REMARK ID 150132 DOMAINID 146537 MODEL 1 2021-11-13_00000145_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 781.557 tmscore: 0.94156 4xifA_202 prob: 100 ident: 97.77
SSBOND     CYS A  540    CYS A  616                                       2.02  
ATOM      1  N   LYS A   1     -47.716  10.909  48.142  1.00 16.790          N  
ATOM      2  CA  LYS A   1     -46.331  10.472  48.297  1.00 15.920          C  
ATOM      3  C   LYS A   1     -45.430  11.662  48.550  1.00 16.120          C  
ATOM      4  O   LYS A   1     -44.518  11.919  47.769  1.00 16.360          O  
ATOM      5  CB  LYS A   1     -45.839   9.723  47.052  1.00 22.640          C  
ATOM      6  CG  LYS A   1     -46.538   8.399  46.761  1.00 22.640          C  
ATOM      7  CD  LYS A   1     -45.962   7.740  45.510  1.00 22.640          C  
ATOM      8  CE  LYS A   1     -46.649   6.404  45.217  1.00 22.640          C  
ATOM      9  NZ  LYS A   1     -46.112   5.756  43.986  1.00 22.640          N  
ATOM     10 1H   LYS A   1     -48.274  10.158  47.764  1.00 20.150          H  
ATOM     11 2H   LYS A   1     -48.088  11.185  49.038  1.00 20.150          H  
ATOM     12 3H   LYS A   1     -47.744  11.700  47.511  1.00 20.150          H  
ATOM     13  HA  LYS A   1     -46.267   9.810  49.161  1.00 19.100          H  
ATOM     14 1HB  LYS A   1     -45.970  10.357  46.181  1.00 27.160          H  
ATOM     15 2HB  LYS A   1     -44.770   9.523  47.148  1.00 27.160          H  
ATOM     16 1HG  LYS A   1     -46.407   7.725  47.610  1.00 27.160          H  
ATOM     17 2HG  LYS A   1     -47.602   8.563  46.609  1.00 27.160          H  
ATOM     18 1HD  LYS A   1     -46.096   8.405  44.654  1.00 27.160          H  
ATOM     19 2HD  LYS A   1     -44.893   7.568  45.648  1.00 27.160          H  
ATOM     20 1HE  LYS A   1     -46.499   5.735  46.062  1.00 27.160          H  
ATOM     21 2HE  LYS A   1     -47.718   6.575  45.086  1.00 27.160          H  
ATOM     22 1HZ  LYS A   1     -46.592   4.879  43.830  1.00 27.160          H  
ATOM     23 2HZ  LYS A   1     -46.256   6.363  43.192  1.00 27.160          H  
ATOM     24 3HZ  LYS A   1     -45.124   5.580  44.100  1.00 27.160          H  
ATOM     25  N   GLY A   2     -45.675  12.386  49.639  1.00 16.130          N  
ATOM     26  CA  GLY A   2     -44.906  13.598  49.898  1.00 16.490          C  
ATOM     27  C   GLY A   2     -45.477  14.696  49.020  1.00 15.730          C  
ATOM     28  O   GLY A   2     -46.636  14.598  48.593  1.00 16.100          O  
ATOM     29  H   GLY A   2     -46.405  12.125  50.285  1.00 19.360          H  
ATOM     30 1HA  GLY A   2     -44.978  13.878  50.949  1.00 19.790          H  
ATOM     31 2HA  GLY A   2     -43.851  13.444  49.666  1.00 19.790          H  
ATOM     32  N   SER A   3     -44.709  15.758  48.808  1.00 14.760          N  
ATOM     33  CA  SER A   3     -45.181  16.886  48.013  1.00 14.090          C  
ATOM     34  C   SER A   3     -45.161  16.428  46.572  1.00 13.710          C  
ATOM     35  O   SER A   3     -44.625  15.359  46.280  1.00 12.760          O  
ATOM     36  CB  SER A   3     -44.285  18.101  48.168  1.00 19.990          C  
ATOM     37  OG  SER A   3     -43.055  17.926  47.504  1.00 19.990          O  
ATOM     38  H   SER A   3     -43.758  15.776  49.205  1.00 17.710          H  
ATOM     39  HA  SER A   3     -46.204  17.136  48.300  1.00 16.910          H  
ATOM     40 1HB  SER A   3     -44.789  18.983  47.783  1.00 23.990          H  
ATOM     41 2HB  SER A   3     -44.098  18.267  49.229  1.00 23.990          H  
ATOM     42  HG  SER A   3     -42.503  18.672  47.784  1.00 23.990          H  
ATOM     43  N   VAL A   4     -45.726  17.203  45.653  1.00 14.470          N  
ATOM     44  CA  VAL A   4     -45.698  16.740  44.275  1.00 14.260          C  
ATOM     45  C   VAL A   4     -44.275  16.587  43.777  1.00 13.440          C  
ATOM     46  O   VAL A   4     -43.963  15.590  43.130  1.00 12.750          O  
ATOM     47  CB  VAL A   4     -46.472  17.685  43.342  1.00 20.050          C  
ATOM     48  CG1 VAL A   4     -46.239  17.280  41.862  1.00 20.050          C  
ATOM     49  CG2 VAL A   4     -47.956  17.610  43.686  1.00 20.050          C  
ATOM     50  H   VAL A   4     -46.160  18.076  45.915  1.00 17.360          H  
ATOM     51  HA  VAL A   4     -46.179  15.762  44.237  1.00 17.110          H  
ATOM     52  HB  VAL A   4     -46.114  18.704  43.471  1.00 24.060          H  
ATOM     53 1HG1 VAL A   4     -46.794  17.951  41.210  1.00 24.060          H  
ATOM     54 2HG1 VAL A   4     -45.181  17.340  41.596  1.00 24.060          H  
ATOM     55 3HG1 VAL A   4     -46.583  16.258  41.703  1.00 24.060          H  
ATOM     56 1HG2 VAL A   4     -48.517  18.279  43.032  1.00 24.060          H  
ATOM     57 2HG2 VAL A   4     -48.308  16.587  43.546  1.00 24.060          H  
ATOM     58 3HG2 VAL A   4     -48.111  17.904  44.720  1.00 24.060          H  
ATOM     59  N   ALA A   5     -43.419  17.576  44.041  1.00 13.560          N  
ATOM     60  CA  ALA A   5     -42.046  17.466  43.583  1.00 12.950          C  
ATOM     61  C   ALA A   5     -41.361  16.255  44.196  1.00 11.710          C  
ATOM     62  O   ALA A   5     -40.625  15.548  43.505  1.00 11.080          O  
ATOM     63  CB  ALA A   5     -41.272  18.716  43.934  1.00 18.370          C  
ATOM     64  H   ALA A   5     -43.729  18.389  44.552  1.00 16.270          H  
ATOM     65  HA  ALA A   5     -42.059  17.339  42.497  1.00 15.540          H  
ATOM     66 1HB  ALA A   5     -40.250  18.622  43.563  1.00 22.050          H  
ATOM     67 2HB  ALA A   5     -41.750  19.579  43.473  1.00 22.050          H  
ATOM     68 3HB  ALA A   5     -41.256  18.840  45.016  1.00 22.050          H  
ATOM     69  N   GLU A   6     -41.616  15.992  45.482  1.00 11.430          N  
ATOM     70  CA  GLU A   6     -40.995  14.843  46.115  1.00 10.320          C  
ATOM     71  C   GLU A   6     -41.482  13.555  45.476  1.00  9.900          C  
ATOM     72  O   GLU A   6     -40.678  12.649  45.233  1.00  9.000          O  
ATOM     73  CB  GLU A   6     -41.284  14.840  47.614  1.00 14.890          C  
ATOM     74  CG  GLU A   6     -40.555  15.940  48.388  1.00 14.890          C  
ATOM     75  CD  GLU A   6     -40.982  16.072  49.836  1.00 14.890          C  
ATOM     76  OE1 GLU A   6     -42.123  15.771  50.154  1.00 14.890          O  
ATOM     77  OE2 GLU A   6     -40.163  16.472  50.629  1.00 14.890          O  
ATOM     78  H   GLU A   6     -42.211  16.619  46.026  1.00 13.720          H  
ATOM     79  HA  GLU A   6     -39.917  14.911  45.969  1.00 12.380          H  
ATOM     80 1HB  GLU A   6     -42.346  14.959  47.763  1.00 17.870          H  
ATOM     81 2HB  GLU A   6     -41.004  13.876  48.038  1.00 17.870          H  
ATOM     82 1HG  GLU A   6     -39.488  15.724  48.361  1.00 17.870          H  
ATOM     83 2HG  GLU A   6     -40.708  16.886  47.879  1.00 17.870          H  
ATOM     84  N   ALA A   7     -42.781  13.479  45.173  1.00 10.630          N  
ATOM     85  CA  ALA A   7     -43.351  12.303  44.548  1.00 10.390          C  
ATOM     86  C   ALA A   7     -42.719  12.058  43.186  1.00 10.090          C  
ATOM     87  O   ALA A   7     -42.401  10.912  42.846  1.00  9.320          O  
ATOM     88  CB  ALA A   7     -44.849  12.473  44.397  1.00 14.640          C  
ATOM     89  H   ALA A   7     -43.406  14.244  45.445  1.00 12.760          H  
ATOM     90  HA  ALA A   7     -43.150  11.447  45.191  1.00 12.470          H  
ATOM     91 1HB  ALA A   7     -45.277  11.580  43.951  1.00 17.570          H  
ATOM     92 2HB  ALA A   7     -45.287  12.644  45.381  1.00 17.570          H  
ATOM     93 3HB  ALA A   7     -45.051  13.332  43.762  1.00 17.570          H  
ATOM     94  N   GLU A   8     -42.503  13.138  42.416  1.00 10.760          N  
ATOM     95  CA  GLU A   8     -41.882  13.027  41.103  1.00 10.710          C  
ATOM     96  C   GLU A   8     -40.445  12.535  41.215  1.00  9.720          C  
ATOM     97  O   GLU A   8     -40.033  11.658  40.447  1.00  9.210          O  
ATOM     98  CB  GLU A   8     -41.913  14.374  40.378  1.00 15.010          C  
ATOM     99  CG  GLU A   8     -43.298  14.829  39.920  1.00 15.010          C  
ATOM    100  CD  GLU A   8     -43.288  16.221  39.346  1.00 15.010          C  
ATOM    101  OE1 GLU A   8     -42.266  16.864  39.425  1.00 15.010          O  
ATOM    102  OE2 GLU A   8     -44.296  16.642  38.831  1.00 15.010          O  
ATOM    103  H   GLU A   8     -42.839  14.055  42.736  1.00 12.910          H  
ATOM    104  HA  GLU A   8     -42.447  12.305  40.517  1.00 12.850          H  
ATOM    105 1HB  GLU A   8     -41.520  15.143  41.042  1.00 18.020          H  
ATOM    106 2HB  GLU A   8     -41.262  14.333  39.507  1.00 18.020          H  
ATOM    107 1HG  GLU A   8     -43.657  14.138  39.160  1.00 18.020          H  
ATOM    108 2HG  GLU A   8     -43.986  14.786  40.757  1.00 18.020          H  
ATOM    109  N   ASP A   9     -39.696  13.044  42.205  1.00  9.450          N  
ATOM    110  CA  ASP A   9     -38.324  12.600  42.394  1.00  8.610          C  
ATOM    111  C   ASP A   9     -38.289  11.140  42.809  1.00  7.480          C  
ATOM    112  O   ASP A   9     -37.407  10.389  42.371  1.00  6.820          O  
ATOM    113  CB  ASP A   9     -37.599  13.431  43.457  1.00 12.390          C  
ATOM    114  CG  ASP A   9     -37.222  14.860  43.025  1.00 12.390          C  
ATOM    115  OD1 ASP A   9     -37.273  15.171  41.856  1.00 12.390          O  
ATOM    116  OD2 ASP A   9     -36.850  15.618  43.891  1.00 12.390          O  
ATOM    117  H   ASP A   9     -40.071  13.809  42.780  1.00 11.340          H  
ATOM    118  HA  ASP A   9     -37.795  12.706  41.449  1.00 10.330          H  
ATOM    119 1HB  ASP A   9     -38.244  13.507  44.336  1.00 14.870          H  
ATOM    120 2HB  ASP A   9     -36.695  12.911  43.766  1.00 14.870          H  
ATOM    121  N   CYS A  10     -39.244  10.729  43.655  1.00  7.390          N  
ATOM    122  CA  CYS A  10     -39.293   9.353  44.125  1.00  6.510          C  
ATOM    123  C   CYS A  10     -39.566   8.423  42.955  1.00  6.330          C  
ATOM    124  O   CYS A  10     -38.915   7.380  42.815  1.00  5.420          O  
ATOM    125  CB  CYS A  10     -40.395   9.178  45.169  1.00  9.470          C  
ATOM    126  SG  CYS A  10     -40.077  10.028  46.729  1.00  9.470          S  
ATOM    127  H   CYS A  10     -39.914  11.415  44.014  1.00  8.870          H  
ATOM    128  HA  CYS A  10     -38.332   9.098  44.571  1.00  7.810          H  
ATOM    129 1HB  CYS A  10     -41.337   9.551  44.772  1.00 11.360          H  
ATOM    130 2HB  CYS A  10     -40.526   8.120  45.381  1.00 11.360          H  
ATOM    131  HG  CYS A  10     -40.278  11.276  46.233  1.00 11.360          H  
ATOM    132  N   TYR A  11     -40.512   8.819  42.095  1.00  7.250          N  
ATOM    133  CA  TYR A  11     -40.845   8.061  40.906  1.00  7.270          C  
ATOM    134  C   TYR A  11     -39.666   7.912  39.979  1.00  6.790          C  
ATOM    135  O   TYR A  11     -39.346   6.797  39.562  1.00  6.060          O  
ATOM    136  CB  TYR A  11     -42.005   8.692  40.148  1.00 10.170          C  
ATOM    137  CG  TYR A  11     -42.208   8.056  38.800  1.00 10.170          C  
ATOM    138  CD1 TYR A  11     -42.787   6.805  38.682  1.00 10.170          C  
ATOM    139  CD2 TYR A  11     -41.797   8.738  37.669  1.00 10.170          C  
ATOM    140  CE1 TYR A  11     -42.944   6.239  37.433  1.00 10.170          C  
ATOM    141  CE2 TYR A  11     -41.955   8.179  36.432  1.00 10.170          C  
ATOM    142  CZ  TYR A  11     -42.525   6.932  36.308  1.00 10.170          C  
ATOM    143  OH  TYR A  11     -42.682   6.367  35.063  1.00 10.170          O  
ATOM    144  H   TYR A  11     -41.044   9.672  42.292  1.00  8.700          H  
ATOM    145  HA  TYR A  11     -41.144   7.062  41.217  1.00  8.720          H  
ATOM    146 1HB  TYR A  11     -42.923   8.593  40.726  1.00 12.200          H  
ATOM    147 2HB  TYR A  11     -41.817   9.754  40.007  1.00 12.200          H  
ATOM    148  HD1 TYR A  11     -43.111   6.264  39.569  1.00 12.200          H  
ATOM    149  HD2 TYR A  11     -41.340   9.724  37.765  1.00 12.200          H  
ATOM    150  HE1 TYR A  11     -43.393   5.252  37.333  1.00 12.200          H  
ATOM    151  HE2 TYR A  11     -41.624   8.722  35.547  1.00 12.200          H  
ATOM    152  HH  TYR A  11     -42.325   6.959  34.396  1.00 12.200          H  
ATOM    153  N   ASN A  12     -39.021   9.028  39.641  1.00  7.320          N  
ATOM    154  CA  ASN A  12     -37.906   8.976  38.721  1.00  7.260          C  
ATOM    155  C   ASN A  12     -36.743   8.195  39.299  1.00  6.200          C  
ATOM    156  O   ASN A  12     -36.027   7.515  38.561  1.00  5.940          O  
ATOM    157  CB  ASN A  12     -37.502  10.371  38.318  1.00 10.190          C  
ATOM    158  CG  ASN A  12     -38.457  10.972  37.333  1.00 10.190          C  
ATOM    159  OD1 ASN A  12     -39.080  10.271  36.523  1.00 10.190          O  
ATOM    160  ND2 ASN A  12     -38.593  12.266  37.385  1.00 10.190          N  
ATOM    161  H   ASN A  12     -39.337   9.930  40.014  1.00  8.780          H  
ATOM    162  HA  ASN A  12     -38.235   8.452  37.826  1.00  8.710          H  
ATOM    163 1HB  ASN A  12     -37.468  11.005  39.210  1.00 12.230          H  
ATOM    164 2HB  ASN A  12     -36.508  10.353  37.885  1.00 12.230          H  
ATOM    165 1HD2 ASN A  12     -39.217  12.727  36.754  1.00 12.230          H  
ATOM    166 2HD2 ASN A  12     -38.078  12.801  38.057  1.00 12.230          H  
ATOM    167  N   THR A  13     -36.546   8.261  40.614  1.00  5.650          N  
ATOM    168  CA  THR A  13     -35.470   7.499  41.210  1.00  4.710          C  
ATOM    169  C   THR A  13     -35.777   6.018  41.044  1.00  3.810          C  
ATOM    170  O   THR A  13     -34.922   5.249  40.593  1.00  3.430          O  
ATOM    171  CB  THR A  13     -35.290   7.844  42.703  1.00  6.970          C  
ATOM    172  OG1 THR A  13     -34.973   9.240  42.843  1.00  6.970          O  
ATOM    173  CG2 THR A  13     -34.145   7.021  43.278  1.00  6.970          C  
ATOM    174  H   THR A  13     -37.112   8.880  41.198  1.00  6.780          H  
ATOM    175  HA  THR A  13     -34.546   7.717  40.684  1.00  5.650          H  
ATOM    176  HB  THR A  13     -36.213   7.631  43.246  1.00  8.360          H  
ATOM    177  HG1 THR A  13     -35.773   9.769  42.617  1.00  8.360          H  
ATOM    178 1HG2 THR A  13     -34.014   7.272  44.328  1.00  8.360          H  
ATOM    179 2HG2 THR A  13     -34.371   5.968  43.189  1.00  8.360          H  
ATOM    180 3HG2 THR A  13     -33.229   7.243  42.734  1.00  8.360          H  
ATOM    181  N   ALA A  14     -37.009   5.621  41.389  1.00  3.780          N  
ATOM    182  CA  ALA A  14     -37.436   4.235  41.286  1.00  3.170          C  
ATOM    183  C   ALA A  14     -37.368   3.736  39.852  1.00  3.220          C  
ATOM    184  O   ALA A  14     -37.021   2.581  39.608  1.00  2.420          O  
ATOM    185  CB  ALA A  14     -38.852   4.095  41.807  1.00  4.680          C  
ATOM    186  H   ALA A  14     -37.672   6.309  41.762  1.00  4.540          H  
ATOM    187  HA  ALA A  14     -36.765   3.628  41.893  1.00  3.800          H  
ATOM    188 1HB  ALA A  14     -39.161   3.055  41.752  1.00  5.620          H  
ATOM    189 2HB  ALA A  14     -38.893   4.438  42.840  1.00  5.620          H  
ATOM    190 3HB  ALA A  14     -39.517   4.708  41.197  1.00  5.620          H  
ATOM    191  N   LEU A  15     -37.697   4.613  38.904  1.00  4.260          N  
ATOM    192  CA  LEU A  15     -37.678   4.285  37.494  1.00  4.680          C  
ATOM    193  C   LEU A  15     -36.247   4.014  37.043  1.00  4.430          C  
ATOM    194  O   LEU A  15     -35.972   2.976  36.435  1.00  4.330          O  
ATOM    195  CB  LEU A  15     -38.288   5.450  36.700  1.00  6.380          C  
ATOM    196  CG  LEU A  15     -38.368   5.344  35.167  1.00  6.380          C  
ATOM    197  CD1 LEU A  15     -39.248   4.157  34.764  1.00  6.380          C  
ATOM    198  CD2 LEU A  15     -38.936   6.663  34.634  1.00  6.380          C  
ATOM    199  H   LEU A  15     -38.033   5.536  39.187  1.00  5.110          H  
ATOM    200  HA  LEU A  15     -38.273   3.389  37.350  1.00  5.620          H  
ATOM    201 1HB  LEU A  15     -39.297   5.631  37.080  1.00  7.660          H  
ATOM    202 2HB  LEU A  15     -37.698   6.331  36.917  1.00  7.660          H  
ATOM    203  HG  LEU A  15     -37.371   5.186  34.753  1.00  7.660          H  
ATOM    204 1HD1 LEU A  15     -39.302   4.102  33.677  1.00  7.660          H  
ATOM    205 2HD1 LEU A  15     -38.826   3.228  35.143  1.00  7.660          H  
ATOM    206 3HD1 LEU A  15     -40.253   4.295  35.171  1.00  7.660          H  
ATOM    207 1HD2 LEU A  15     -38.998   6.626  33.547  1.00  7.660          H  
ATOM    208 2HD2 LEU A  15     -39.917   6.815  35.044  1.00  7.660          H  
ATOM    209 3HD2 LEU A  15     -38.288   7.490  34.933  1.00  7.660          H  
ATOM    210  N   ARG A  16     -35.313   4.907  37.398  1.00  4.610          N  
ATOM    211  CA  ARG A  16     -33.914   4.741  37.018  1.00  4.940          C  
ATOM    212  C   ARG A  16     -33.332   3.450  37.575  1.00  4.090          C  
ATOM    213  O   ARG A  16     -32.526   2.800  36.910  1.00  4.640          O  
ATOM    214  CB  ARG A  16     -33.048   5.904  37.487  1.00  6.780          C  
ATOM    215  CG  ARG A  16     -33.233   7.215  36.730  1.00  6.780          C  
ATOM    216  CD  ARG A  16     -32.144   8.193  37.034  1.00  6.780          C  
ATOM    217  NE  ARG A  16     -32.107   8.579  38.452  1.00  6.780          N  
ATOM    218  CZ  ARG A  16     -32.818   9.580  39.026  1.00  6.780          C  
ATOM    219  NH1 ARG A  16     -33.651  10.316  38.317  1.00  6.780          N  
ATOM    220  NH2 ARG A  16     -32.668   9.820  40.320  1.00  6.780          N  
ATOM    221  H   ARG A  16     -35.596   5.747  37.910  1.00  5.530          H  
ATOM    222  HA  ARG A  16     -33.862   4.700  35.932  1.00  5.930          H  
ATOM    223 1HB  ARG A  16     -33.277   6.105  38.536  1.00  8.140          H  
ATOM    224 2HB  ARG A  16     -31.999   5.622  37.430  1.00  8.140          H  
ATOM    225 1HG  ARG A  16     -33.219   7.014  35.661  1.00  8.140          H  
ATOM    226 2HG  ARG A  16     -34.179   7.663  36.991  1.00  8.140          H  
ATOM    227 1HD  ARG A  16     -31.184   7.738  36.785  1.00  8.140          H  
ATOM    228 2HD  ARG A  16     -32.275   9.088  36.431  1.00  8.140          H  
ATOM    229  HE  ARG A  16     -31.481   8.057  39.052  1.00  8.140          H  
ATOM    230 1HH1 ARG A  16     -33.772  10.142  37.332  1.00  8.140          H  
ATOM    231 2HH1 ARG A  16     -34.167  11.060  38.765  1.00  8.140          H  
ATOM    232 1HH2 ARG A  16     -32.030   9.259  40.869  1.00  8.140          H  
ATOM    233 2HH2 ARG A  16     -33.193  10.560  40.767  1.00  8.140          H  
ATOM    234  N   LEU A  17     -33.768   3.080  38.787  1.00  2.990          N  
ATOM    235  CA  LEU A  17     -33.331   1.884  39.510  1.00  2.450          C  
ATOM    236  C   LEU A  17     -34.196   0.625  39.254  1.00  1.660          C  
ATOM    237  O   LEU A  17     -34.058  -0.390  39.936  1.00  2.000          O  
ATOM    238  CB  LEU A  17     -33.342   2.170  41.015  1.00  3.650          C  
ATOM    239  CG  LEU A  17     -32.412   3.310  41.534  1.00  3.650          C  
ATOM    240  CD1 LEU A  17     -32.665   3.486  43.021  1.00  3.650          C  
ATOM    241  CD2 LEU A  17     -30.937   2.984  41.260  1.00  3.650          C  
ATOM    242  H   LEU A  17     -34.403   3.721  39.277  1.00  3.590          H  
ATOM    243  HA  LEU A  17     -32.324   1.660  39.198  1.00  2.940          H  
ATOM    244 1HB  LEU A  17     -34.363   2.429  41.294  1.00  4.380          H  
ATOM    245 2HB  LEU A  17     -33.062   1.253  41.537  1.00  4.380          H  
ATOM    246  HG  LEU A  17     -32.669   4.241  41.036  1.00  4.380          H  
ATOM    247 1HD1 LEU A  17     -32.044   4.295  43.405  1.00  4.380          H  
ATOM    248 2HD1 LEU A  17     -33.714   3.724  43.180  1.00  4.380          H  
ATOM    249 3HD1 LEU A  17     -32.421   2.561  43.541  1.00  4.380          H  
ATOM    250 1HD2 LEU A  17     -30.314   3.790  41.639  1.00  4.380          H  
ATOM    251 2HD2 LEU A  17     -30.661   2.050  41.759  1.00  4.380          H  
ATOM    252 3HD2 LEU A  17     -30.766   2.880  40.199  1.00  4.380          H  
ATOM    253  N   CYS A  18     -35.147   0.704  38.338  1.00  1.210          N  
ATOM    254  CA  CYS A  18     -36.054  -0.385  38.027  1.00  0.530          C  
ATOM    255  C   CYS A  18     -35.359  -1.629  37.446  1.00  0.450          C  
ATOM    256  O   CYS A  18     -34.611  -1.496  36.473  1.00  0.460          O  
ATOM    257  CB  CYS A  18     -37.092   0.106  37.020  1.00  1.010          C  
ATOM    258  SG  CYS A  18     -38.317  -1.117  36.530  1.00  1.010          S  
ATOM    259  H   CYS A  18     -35.253   1.572  37.805  1.00  1.450          H  
ATOM    260  HA  CYS A  18     -36.583  -0.609  38.944  1.00  0.640          H  
ATOM    261 1HB  CYS A  18     -37.621   0.957  37.453  1.00  1.220          H  
ATOM    262 2HB  CYS A  18     -36.589   0.471  36.123  1.00  1.220          H  
ATOM    263  HG  CYS A  18     -39.020  -0.291  35.761  1.00  1.220          H  
ATOM    264  N   PRO A  19     -35.675  -2.859  37.929  1.00  0.500          N  
ATOM    265  CA  PRO A  19     -35.177  -4.138  37.432  1.00  0.530          C  
ATOM    266  C   PRO A  19     -35.281  -4.289  35.908  1.00  0.450          C  
ATOM    267  O   PRO A  19     -34.440  -4.962  35.325  1.00  0.500          O  
ATOM    268  CB  PRO A  19     -36.081  -5.144  38.148  1.00  0.800          C  
ATOM    269  CG  PRO A  19     -36.421  -4.478  39.450  1.00  0.800          C  
ATOM    270  CD  PRO A  19     -36.555  -3.003  39.124  1.00  0.800          C  
ATOM    271  HA  PRO A  19     -34.136  -4.259  37.765  1.00  0.640          H  
ATOM    272 1HB  PRO A  19     -36.968  -5.365  37.531  1.00  0.950          H  
ATOM    273 2HB  PRO A  19     -35.543  -6.095  38.291  1.00  0.950          H  
ATOM    274 1HG  PRO A  19     -37.344  -4.908  39.866  1.00  0.950          H  
ATOM    275 2HG  PRO A  19     -35.632  -4.683  40.175  1.00  0.950          H  
ATOM    276 1HD  PRO A  19     -37.601  -2.751  38.902  1.00  0.950          H  
ATOM    277 2HD  PRO A  19     -36.147  -2.436  39.984  1.00  0.950          H  
ATOM    278  N   THR A  20     -36.290  -3.680  35.266  1.00  0.380          N  
ATOM    279  CA  THR A  20     -36.459  -3.744  33.814  1.00  0.350          C  
ATOM    280  C   THR A  20     -35.239  -3.136  33.124  1.00  0.300          C  
ATOM    281  O   THR A  20     -34.800  -3.609  32.065  1.00  0.300          O  
ATOM    282  CB  THR A  20     -37.738  -3.001  33.358  1.00  0.500          C  
ATOM    283  OG1 THR A  20     -38.891  -3.617  33.958  1.00  0.500          O  
ATOM    284  CG2 THR A  20     -37.875  -3.078  31.842  1.00  0.500          C  
ATOM    285  H   THR A  20     -37.013  -3.178  35.769  1.00  0.460          H  
ATOM    286  HA  THR A  20     -36.539  -4.788  33.515  1.00  0.420          H  
ATOM    287  HB  THR A  20     -37.686  -1.960  33.664  1.00  0.600          H  
ATOM    288  HG1 THR A  20     -39.668  -3.074  33.792  1.00  0.600          H  
ATOM    289 1HG2 THR A  20     -38.784  -2.562  31.539  1.00  0.600          H  
ATOM    290 2HG2 THR A  20     -37.024  -2.609  31.355  1.00  0.600          H  
ATOM    291 3HG2 THR A  20     -37.933  -4.123  31.539  1.00  0.600          H  
ATOM    292  N   HIS A  21     -34.772  -2.005  33.662  1.00  0.290          N  
ATOM    293  CA  HIS A  21     -33.631  -1.285  33.132  1.00  0.270          C  
ATOM    294  C   HIS A  21     -32.415  -2.183  33.317  1.00  0.230          C  
ATOM    295  O   HIS A  21     -31.614  -2.367  32.391  1.00  0.220          O  
ATOM    296  CB  HIS A  21     -33.489   0.085  33.831  1.00  0.390          C  
ATOM    297  CG  HIS A  21     -32.348   0.959  33.359  1.00  0.390          C  
ATOM    298  ND1 HIS A  21     -31.974   2.124  34.026  1.00  0.390          N  
ATOM    299  CD2 HIS A  21     -31.519   0.856  32.294  1.00  0.390          C  
ATOM    300  CE1 HIS A  21     -30.964   2.681  33.386  1.00  0.390          C  
ATOM    301  NE2 HIS A  21     -30.672   1.936  32.333  1.00  0.390          N  
ATOM    302  H   HIS A  21     -35.165  -1.677  34.544  1.00  0.350          H  
ATOM    303  HA  HIS A  21     -33.761  -1.109  32.065  1.00  0.320          H  
ATOM    304 1HB  HIS A  21     -34.407   0.647  33.672  1.00  0.460          H  
ATOM    305 2HB  HIS A  21     -33.407  -0.046  34.889  1.00  0.460          H  
ATOM    306  HD1 HIS A  21     -32.220   2.376  34.997  1.00  0.460          H  
ATOM    307  HD2 HIS A  21     -31.430   0.126  31.489  1.00  0.460          H  
ATOM    308  HE1 HIS A  21     -30.522   3.605  33.754  1.00  0.460          H  
ATOM    309  N   ALA A  22     -32.272  -2.735  34.532  1.00  0.230          N  
ATOM    310  CA  ALA A  22     -31.137  -3.610  34.834  1.00  0.210          C  
ATOM    311  C   ALA A  22     -31.130  -4.836  33.917  1.00  0.190          C  
ATOM    312  O   ALA A  22     -30.070  -5.273  33.465  1.00  0.170          O  
ATOM    313  CB  ALA A  22     -31.162  -4.059  36.284  1.00  0.300          C  
ATOM    314  H   ALA A  22     -32.984  -2.525  35.243  1.00  0.280          H  
ATOM    315  HA  ALA A  22     -30.225  -3.048  34.659  1.00  0.250          H  
ATOM    316 1HB  ALA A  22     -30.293  -4.687  36.488  1.00  0.360          H  
ATOM    317 2HB  ALA A  22     -31.135  -3.201  36.935  1.00  0.360          H  
ATOM    318 3HB  ALA A  22     -32.064  -4.629  36.472  1.00  0.360          H  
ATOM    319  N   ASP A  23     -32.318  -5.366  33.606  1.00  0.190          N  
ATOM    320  CA  ASP A  23     -32.458  -6.530  32.748  1.00  0.180          C  
ATOM    321  C   ASP A  23     -31.990  -6.208  31.339  1.00  0.190          C  
ATOM    322  O   ASP A  23     -31.261  -7.010  30.748  1.00  0.190          O  
ATOM    323  CB  ASP A  23     -33.910  -7.015  32.755  1.00  0.260          C  
ATOM    324  CG  ASP A  23     -34.144  -8.344  32.051  1.00  0.260          C  
ATOM    325  OD1 ASP A  23     -33.672  -9.350  32.532  1.00  0.260          O  
ATOM    326  OD2 ASP A  23     -34.798  -8.340  31.036  1.00  0.260          O  
ATOM    327  H   ASP A  23     -33.153  -4.988  34.047  1.00  0.230          H  
ATOM    328  HA  ASP A  23     -31.824  -7.321  33.132  1.00  0.220          H  
ATOM    329 1HB  ASP A  23     -34.246  -7.103  33.788  1.00  0.310          H  
ATOM    330 2HB  ASP A  23     -34.537  -6.260  32.282  1.00  0.310          H  
ATOM    331  N   SER A  24     -32.374  -5.038  30.811  1.00  0.210          N  
ATOM    332  CA  SER A  24     -31.935  -4.637  29.483  1.00  0.230          C  
ATOM    333  C   SER A  24     -30.410  -4.543  29.440  1.00  0.220          C  
ATOM    334  O   SER A  24     -29.771  -5.061  28.513  1.00  0.230          O  
ATOM    335  CB  SER A  24     -32.547  -3.304  29.107  1.00  0.310          C  
ATOM    336  OG  SER A  24     -32.137  -2.903  27.826  1.00  0.310          O  
ATOM    337  H   SER A  24     -33.037  -4.446  31.325  1.00  0.250          H  
ATOM    338  HA  SER A  24     -32.260  -5.391  28.767  1.00  0.280          H  
ATOM    339 1HB  SER A  24     -33.634  -3.381  29.144  1.00  0.380          H  
ATOM    340 2HB  SER A  24     -32.251  -2.553  29.840  1.00  0.380          H  
ATOM    341  HG  SER A  24     -32.570  -2.063  27.665  1.00  0.380          H  
ATOM    342  N   LEU A  25     -29.818  -3.908  30.465  1.00  0.220          N  
ATOM    343  CA  LEU A  25     -28.368  -3.761  30.548  1.00  0.210          C  
ATOM    344  C   LEU A  25     -27.669  -5.112  30.650  1.00  0.180          C  
ATOM    345  O   LEU A  25     -26.660  -5.338  29.976  1.00  0.180          O  
ATOM    346  CB  LEU A  25     -28.030  -2.894  31.767  1.00  0.300          C  
ATOM    347  CG  LEU A  25     -28.390  -1.397  31.675  1.00  0.300          C  
ATOM    348  CD1 LEU A  25     -28.296  -0.783  33.051  1.00  0.300          C  
ATOM    349  CD2 LEU A  25     -27.406  -0.688  30.747  1.00  0.300          C  
ATOM    350  H   LEU A  25     -30.410  -3.492  31.192  1.00  0.260          H  
ATOM    351  HA  LEU A  25     -28.022  -3.277  29.640  1.00  0.250          H  
ATOM    352 1HB  LEU A  25     -28.571  -3.296  32.615  1.00  0.360          H  
ATOM    353 2HB  LEU A  25     -26.958  -2.974  31.971  1.00  0.360          H  
ATOM    354  HG  LEU A  25     -29.406  -1.279  31.301  1.00  0.360          H  
ATOM    355 1HD1 LEU A  25     -28.539   0.274  32.999  1.00  0.360          H  
ATOM    356 2HD1 LEU A  25     -28.997  -1.274  33.710  1.00  0.360          H  
ATOM    357 3HD1 LEU A  25     -27.305  -0.900  33.422  1.00  0.360          H  
ATOM    358 1HD2 LEU A  25     -27.661   0.372  30.702  1.00  0.360          H  
ATOM    359 2HD2 LEU A  25     -26.393  -0.802  31.135  1.00  0.360          H  
ATOM    360 3HD2 LEU A  25     -27.456  -1.106  29.748  1.00  0.360          H  
ATOM    361  N   ASN A  26     -28.223  -6.033  31.449  1.00  0.170          N  
ATOM    362  CA  ASN A  26     -27.660  -7.367  31.596  1.00  0.150          C  
ATOM    363  C   ASN A  26     -27.682  -8.098  30.256  1.00  0.140          C  
ATOM    364  O   ASN A  26     -26.685  -8.708  29.863  1.00  0.130          O  
ATOM    365  CB  ASN A  26     -28.405  -8.139  32.673  1.00  0.220          C  
ATOM    366  CG  ASN A  26     -27.851  -9.525  32.949  1.00  0.220          C  
ATOM    367  OD1 ASN A  26     -26.689  -9.731  33.324  1.00  0.220          O  
ATOM    368  ND2 ASN A  26     -28.703 -10.499  32.755  1.00  0.220          N  
ATOM    369  H   ASN A  26     -29.039  -5.783  32.014  1.00  0.200          H  
ATOM    370  HA  ASN A  26     -26.618  -7.270  31.901  1.00  0.180          H  
ATOM    371 1HB  ASN A  26     -28.386  -7.560  33.599  1.00  0.260          H  
ATOM    372 2HB  ASN A  26     -29.452  -8.233  32.380  1.00  0.260          H  
ATOM    373 1HD2 ASN A  26     -28.436 -11.450  32.905  1.00  0.260          H  
ATOM    374 2HD2 ASN A  26     -29.626 -10.283  32.438  1.00  0.260          H  
ATOM    375  N   ASN A  27     -28.814  -8.049  29.551  1.00  0.160          N  
ATOM    376  CA  ASN A  27     -28.906  -8.738  28.279  1.00  0.170          C  
ATOM    377  C   ASN A  27     -27.949  -8.145  27.250  1.00  0.180          C  
ATOM    378  O   ASN A  27     -27.329  -8.891  26.482  1.00  0.180          O  
ATOM    379  CB  ASN A  27     -30.335  -8.720  27.804  1.00  0.230          C  
ATOM    380  CG  ASN A  27     -31.179  -9.662  28.618  1.00  0.230          C  
ATOM    381  OD1 ASN A  27     -30.669 -10.633  29.200  1.00  0.230          O  
ATOM    382  ND2 ASN A  27     -32.451  -9.392  28.688  1.00  0.230          N  
ATOM    383  H   ASN A  27     -29.630  -7.555  29.925  1.00  0.190          H  
ATOM    384  HA  ASN A  27     -28.608  -9.773  28.431  1.00  0.200          H  
ATOM    385 1HB  ASN A  27     -30.737  -7.707  27.905  1.00  0.280          H  
ATOM    386 2HB  ASN A  27     -30.384  -8.998  26.753  1.00  0.280          H  
ATOM    387 1HD2 ASN A  27     -33.062  -9.977  29.232  1.00  0.280          H  
ATOM    388 2HD2 ASN A  27     -32.826  -8.595  28.221  1.00  0.280          H  
ATOM    389  N   LEU A  28     -27.772  -6.820  27.255  1.00  0.180          N  
ATOM    390  CA  LEU A  28     -26.841  -6.233  26.312  1.00  0.190          C  
ATOM    391  C   LEU A  28     -25.429  -6.674  26.664  1.00  0.170          C  
ATOM    392  O   LEU A  28     -24.617  -6.938  25.773  1.00  0.180          O  
ATOM    393  CB  LEU A  28     -26.941  -4.707  26.286  1.00  0.260          C  
ATOM    394  CG  LEU A  28     -26.035  -3.963  25.228  1.00  0.260          C  
ATOM    395  CD1 LEU A  28     -26.376  -4.425  23.794  1.00  0.260          C  
ATOM    396  CD2 LEU A  28     -26.246  -2.462  25.385  1.00  0.260          C  
ATOM    397  H   LEU A  28     -28.340  -6.221  27.867  1.00  0.220          H  
ATOM    398  HA  LEU A  28     -27.087  -6.617  25.332  1.00  0.230          H  
ATOM    399 1HB  LEU A  28     -27.979  -4.437  26.096  1.00  0.310          H  
ATOM    400 2HB  LEU A  28     -26.676  -4.334  27.280  1.00  0.310          H  
ATOM    401  HG  LEU A  28     -24.993  -4.200  25.402  1.00  0.310          H  
ATOM    402 1HD1 LEU A  28     -25.748  -3.894  23.088  1.00  0.310          H  
ATOM    403 2HD1 LEU A  28     -26.198  -5.491  23.681  1.00  0.310          H  
ATOM    404 3HD1 LEU A  28     -27.421  -4.206  23.578  1.00  0.310          H  
ATOM    405 1HD2 LEU A  28     -25.617  -1.928  24.673  1.00  0.310          H  
ATOM    406 2HD2 LEU A  28     -27.293  -2.217  25.201  1.00  0.310          H  
ATOM    407 3HD2 LEU A  28     -25.980  -2.165  26.396  1.00  0.310          H  
ATOM    408  N   ALA A  29     -25.110  -6.718  27.964  1.00  0.150          N  
ATOM    409  CA  ALA A  29     -23.796  -7.147  28.406  1.00  0.130          C  
ATOM    410  C   ALA A  29     -23.512  -8.569  27.958  1.00  0.120          C  
ATOM    411  O   ALA A  29     -22.392  -8.869  27.535  1.00  0.120          O  
ATOM    412  CB  ALA A  29     -23.704  -7.075  29.902  1.00  0.190          C  
ATOM    413  H   ALA A  29     -25.795  -6.412  28.662  1.00  0.180          H  
ATOM    414  HA  ALA A  29     -23.060  -6.491  27.960  1.00  0.160          H  
ATOM    415 1HB  ALA A  29     -22.713  -7.372  30.221  1.00  0.230          H  
ATOM    416 2HB  ALA A  29     -23.907  -6.105  30.249  1.00  0.230          H  
ATOM    417 3HB  ALA A  29     -24.441  -7.735  30.312  1.00  0.230          H  
ATOM    418  N   ASN A  30     -24.537  -9.438  28.013  1.00  0.130          N  
ATOM    419  CA  ASN A  30     -24.377 -10.821  27.588  1.00  0.130          C  
ATOM    420  C   ASN A  30     -24.033 -10.866  26.102  1.00  0.140          C  
ATOM    421  O   ASN A  30     -23.148 -11.623  25.692  1.00  0.140          O  
ATOM    422  CB  ASN A  30     -25.645 -11.618  27.849  1.00  0.180          C  
ATOM    423  CG  ASN A  30     -25.934 -11.912  29.318  1.00  0.180          C  
ATOM    424  OD1 ASN A  30     -25.083 -11.848  30.218  1.00  0.180          O  
ATOM    425  ND2 ASN A  30     -27.171 -12.258  29.573  1.00  0.180          N  
ATOM    426  H   ASN A  30     -25.416  -9.129  28.442  1.00  0.160          H  
ATOM    427  HA  ASN A  30     -23.548 -11.265  28.136  1.00  0.160          H  
ATOM    428 1HB  ASN A  30     -26.492 -11.076  27.440  1.00  0.220          H  
ATOM    429 2HB  ASN A  30     -25.583 -12.563  27.312  1.00  0.220          H  
ATOM    430 1HD2 ASN A  30     -27.447 -12.479  30.508  1.00  0.220          H  
ATOM    431 2HD2 ASN A  30     -27.844 -12.308  28.833  1.00  0.220          H  
ATOM    432  N   ILE A  31     -24.679 -10.003  25.308  1.00  0.150          N  
ATOM    433  CA  ILE A  31     -24.397  -9.927  23.879  1.00  0.160          C  
ATOM    434  C   ILE A  31     -22.962  -9.483  23.648  1.00  0.140          C  
ATOM    435  O   ILE A  31     -22.258 -10.061  22.815  1.00  0.140          O  
ATOM    436  CB  ILE A  31     -25.360  -8.959  23.153  1.00  0.220          C  
ATOM    437  CG1 ILE A  31     -26.790  -9.555  23.162  1.00  0.220          C  
ATOM    438  CG2 ILE A  31     -24.851  -8.673  21.714  1.00  0.220          C  
ATOM    439  CD1 ILE A  31     -27.890  -8.579  22.760  1.00  0.220          C  
ATOM    440  H   ILE A  31     -25.439  -9.446  25.719  1.00  0.180          H  
ATOM    441  HA  ILE A  31     -24.520 -10.922  23.450  1.00  0.190          H  
ATOM    442  HB  ILE A  31     -25.406  -8.024  23.697  1.00  0.260          H  
ATOM    443 1HG1 ILE A  31     -26.814 -10.404  22.482  1.00  0.260          H  
ATOM    444 2HG1 ILE A  31     -27.007  -9.916  24.166  1.00  0.260          H  
ATOM    445 1HG2 ILE A  31     -25.517  -7.985  21.211  1.00  0.260          H  
ATOM    446 2HG2 ILE A  31     -23.861  -8.224  21.745  1.00  0.260          H  
ATOM    447 3HG2 ILE A  31     -24.804  -9.608  21.153  1.00  0.260          H  
ATOM    448 1HD1 ILE A  31     -28.852  -9.088  22.806  1.00  0.260          H  
ATOM    449 2HD1 ILE A  31     -27.899  -7.739  23.448  1.00  0.260          H  
ATOM    450 3HD1 ILE A  31     -27.730  -8.216  21.754  1.00  0.260          H  
ATOM    451  N   LYS A  32     -22.534  -8.440  24.360  1.00  0.130          N  
ATOM    452  CA  LYS A  32     -21.186  -7.940  24.173  1.00  0.120          C  
ATOM    453  C   LYS A  32     -20.168  -9.017  24.533  1.00  0.120          C  
ATOM    454  O   LYS A  32     -19.174  -9.175  23.815  1.00  0.110          O  
ATOM    455  CB  LYS A  32     -20.978  -6.672  25.008  1.00  0.170          C  
ATOM    456  CG  LYS A  32     -21.830  -5.461  24.561  1.00  0.170          C  
ATOM    457  CD  LYS A  32     -21.451  -4.887  23.195  1.00  0.170          C  
ATOM    458  CE  LYS A  32     -22.355  -3.694  22.860  1.00  0.170          C  
ATOM    459  NZ  LYS A  32     -22.045  -3.086  21.524  1.00  0.170          N  
ATOM    460  H   LYS A  32     -23.182  -7.981  25.009  1.00  0.160          H  
ATOM    461  HA  LYS A  32     -21.049  -7.705  23.121  1.00  0.140          H  
ATOM    462 1HB  LYS A  32     -21.246  -6.883  26.042  1.00  0.210          H  
ATOM    463 2HB  LYS A  32     -19.932  -6.386  25.006  1.00  0.210          H  
ATOM    464 1HG  LYS A  32     -22.871  -5.752  24.522  1.00  0.210          H  
ATOM    465 2HG  LYS A  32     -21.728  -4.683  25.296  1.00  0.210          H  
ATOM    466 1HD  LYS A  32     -20.407  -4.568  23.202  1.00  0.210          H  
ATOM    467 2HD  LYS A  32     -21.583  -5.636  22.417  1.00  0.210          H  
ATOM    468 1HE  LYS A  32     -23.383  -4.038  22.857  1.00  0.210          H  
ATOM    469 2HE  LYS A  32     -22.244  -2.932  23.631  1.00  0.210          H  
ATOM    470 1HZ  LYS A  32     -22.676  -2.316  21.356  1.00  0.210          H  
ATOM    471 2HZ  LYS A  32     -21.096  -2.746  21.510  1.00  0.210          H  
ATOM    472 3HZ  LYS A  32     -22.159  -3.772  20.794  1.00  0.210          H  
ATOM    473  N   ARG A  33     -20.432  -9.789  25.603  1.00  0.130          N  
ATOM    474  CA  ARG A  33     -19.550 -10.880  25.993  1.00  0.140          C  
ATOM    475  C   ARG A  33     -19.430 -11.918  24.875  1.00  0.140          C  
ATOM    476  O   ARG A  33     -18.327 -12.337  24.521  1.00  0.140          O  
ATOM    477  CB  ARG A  33     -20.051 -11.576  27.250  1.00  0.190          C  
ATOM    478  CG  ARG A  33     -19.177 -12.730  27.718  1.00  0.190          C  
ATOM    479  CD  ARG A  33     -19.722 -13.402  28.898  1.00  0.190          C  
ATOM    480  NE  ARG A  33     -18.850 -14.502  29.319  1.00  0.190          N  
ATOM    481  CZ  ARG A  33     -18.900 -15.771  28.842  1.00  0.190          C  
ATOM    482  NH1 ARG A  33     -19.794 -16.121  27.929  1.00  0.190          N  
ATOM    483  NH2 ARG A  33     -18.043 -16.672  29.296  1.00  0.190          N  
ATOM    484  H   ARG A  33     -21.250  -9.573  26.183  1.00  0.160          H  
ATOM    485  HA  ARG A  33     -18.564 -10.463  26.192  1.00  0.170          H  
ATOM    486 1HB  ARG A  33     -20.127 -10.854  28.061  1.00  0.230          H  
ATOM    487 2HB  ARG A  33     -21.049 -11.967  27.075  1.00  0.230          H  
ATOM    488 1HG  ARG A  33     -19.072 -13.469  26.927  1.00  0.230          H  
ATOM    489 2HG  ARG A  33     -18.200 -12.356  27.987  1.00  0.230          H  
ATOM    490 1HD  ARG A  33     -19.807 -12.694  29.715  1.00  0.230          H  
ATOM    491 2HD  ARG A  33     -20.710 -13.798  28.676  1.00  0.230          H  
ATOM    492  HE  ARG A  33     -18.138 -14.293  30.010  1.00  0.230          H  
ATOM    493 1HH1 ARG A  33     -20.451 -15.443  27.571  1.00  0.230          H  
ATOM    494 2HH1 ARG A  33     -19.819 -17.071  27.584  1.00  0.230          H  
ATOM    495 1HH2 ARG A  33     -17.355 -16.413  29.994  1.00  0.230          H  
ATOM    496 2HH2 ARG A  33     -18.069 -17.619  28.947  1.00  0.230          H  
ATOM    497  N   GLU A  34     -20.568 -12.313  24.280  1.00  0.160          N  
ATOM    498  CA  GLU A  34     -20.587 -13.306  23.198  1.00  0.190          C  
ATOM    499  C   GLU A  34     -19.782 -12.842  21.990  1.00  0.190          C  
ATOM    500  O   GLU A  34     -19.121 -13.638  21.322  1.00  0.210          O  
ATOM    501  CB  GLU A  34     -22.018 -13.614  22.753  1.00  0.250          C  
ATOM    502  CG  GLU A  34     -22.849 -14.413  23.739  1.00  0.250          C  
ATOM    503  CD  GLU A  34     -24.256 -14.615  23.253  1.00  0.250          C  
ATOM    504  OE1 GLU A  34     -24.579 -14.076  22.220  1.00  0.250          O  
ATOM    505  OE2 GLU A  34     -25.003 -15.305  23.903  1.00  0.250          O  
ATOM    506  H   GLU A  34     -21.462 -11.951  24.636  1.00  0.190          H  
ATOM    507  HA  GLU A  34     -20.139 -14.225  23.572  1.00  0.230          H  
ATOM    508 1HB  GLU A  34     -22.542 -12.675  22.574  1.00  0.300          H  
ATOM    509 2HB  GLU A  34     -21.995 -14.153  21.816  1.00  0.300          H  
ATOM    510 1HG  GLU A  34     -22.382 -15.386  23.881  1.00  0.300          H  
ATOM    511 2HG  GLU A  34     -22.861 -13.906  24.696  1.00  0.300          H  
ATOM    512  N   GLN A  35     -19.793 -11.537  21.748  1.00  0.180          N  
ATOM    513  CA  GLN A  35     -19.077 -10.922  20.641  1.00  0.190          C  
ATOM    514  C   GLN A  35     -17.587 -10.716  20.947  1.00  0.180          C  
ATOM    515  O   GLN A  35     -16.844 -10.205  20.106  1.00  0.190          O  
ATOM    516  CB  GLN A  35     -19.706  -9.569  20.316  1.00  0.260          C  
ATOM    517  CG  GLN A  35     -21.115  -9.641  19.781  1.00  0.260          C  
ATOM    518  CD  GLN A  35     -21.715  -8.272  19.632  1.00  0.260          C  
ATOM    519  OE1 GLN A  35     -21.165  -7.287  20.135  1.00  0.260          O  
ATOM    520  NE2 GLN A  35     -22.842  -8.189  18.939  1.00  0.260          N  
ATOM    521  H   GLN A  35     -20.415 -10.954  22.323  1.00  0.220          H  
ATOM    522  HA  GLN A  35     -19.160 -11.575  19.775  1.00  0.230          H  
ATOM    523 1HB  GLN A  35     -19.728  -8.966  21.224  1.00  0.310          H  
ATOM    524 2HB  GLN A  35     -19.091  -9.044  19.589  1.00  0.310          H  
ATOM    525 1HG  GLN A  35     -21.085 -10.107  18.800  1.00  0.310          H  
ATOM    526 2HG  GLN A  35     -21.736 -10.229  20.445  1.00  0.310          H  
ATOM    527 1HE2 GLN A  35     -23.285  -7.302  18.807  1.00  0.310          H  
ATOM    528 2HE2 GLN A  35     -23.252  -9.013  18.548  1.00  0.310          H  
ATOM    529  N   GLY A  36     -17.153 -11.083  22.157  1.00  0.160          N  
ATOM    530  CA  GLY A  36     -15.779 -10.927  22.599  1.00  0.160          C  
ATOM    531  C   GLY A  36     -15.492  -9.552  23.187  1.00  0.150          C  
ATOM    532  O   GLY A  36     -14.353  -9.251  23.565  1.00  0.170          O  
ATOM    533  H   GLY A  36     -17.800 -11.521  22.816  1.00  0.190          H  
ATOM    534 1HA  GLY A  36     -15.569 -11.689  23.350  1.00  0.190          H  
ATOM    535 2HA  GLY A  36     -15.110 -11.113  21.761  1.00  0.190          H  
ATOM    536  N   ASN A  37     -16.508  -8.701  23.294  1.00  0.130          N  
ATOM    537  CA  ASN A  37     -16.288  -7.371  23.823  1.00  0.130          C  
ATOM    538  C   ASN A  37     -16.441  -7.404  25.324  1.00  0.130          C  
ATOM    539  O   ASN A  37     -17.447  -6.956  25.893  1.00  0.130          O  
ATOM    540  CB  ASN A  37     -17.195  -6.351  23.181  1.00  0.180          C  
ATOM    541  CG  ASN A  37     -16.788  -4.940  23.540  1.00  0.180          C  
ATOM    542  OD1 ASN A  37     -16.063  -4.685  24.534  1.00  0.180          O  
ATOM    543  ND2 ASN A  37     -17.230  -4.006  22.731  1.00  0.180          N  
ATOM    544  H   ASN A  37     -17.454  -8.993  23.046  1.00  0.160          H  
ATOM    545  HA  ASN A  37     -15.260  -7.075  23.612  1.00  0.160          H  
ATOM    546 1HB  ASN A  37     -17.162  -6.469  22.098  1.00  0.220          H  
ATOM    547 2HB  ASN A  37     -18.217  -6.524  23.490  1.00  0.220          H  
ATOM    548 1HD2 ASN A  37     -16.997  -3.046  22.899  1.00  0.220          H  
ATOM    549 2HD2 ASN A  37     -17.798  -4.253  21.945  1.00  0.220          H  
ATOM    550  N   ILE A  38     -15.421  -7.956  25.942  1.00  0.130          N  
ATOM    551  CA  ILE A  38     -15.391  -8.170  27.365  1.00  0.110          C  
ATOM    552  C   ILE A  38     -15.408  -6.886  28.150  1.00  0.100          C  
ATOM    553  O   ILE A  38     -16.109  -6.804  29.157  1.00  0.100          O  
ATOM    554  CB  ILE A  38     -14.177  -9.032  27.760  1.00  0.160          C  
ATOM    555  CG1 ILE A  38     -14.314 -10.484  27.143  1.00  0.160          C  
ATOM    556  CG2 ILE A  38     -14.026  -9.069  29.258  1.00  0.160          C  
ATOM    557  CD1 ILE A  38     -15.556 -11.306  27.582  1.00  0.160          C  
ATOM    558  H   ILE A  38     -14.663  -8.278  25.333  1.00  0.160          H  
ATOM    559  HA  ILE A  38     -16.292  -8.700  27.642  1.00  0.130          H  
ATOM    560  HB  ILE A  38     -13.271  -8.596  27.328  1.00  0.190          H  
ATOM    561 1HG1 ILE A  38     -14.341 -10.391  26.058  1.00  0.190          H  
ATOM    562 2HG1 ILE A  38     -13.421 -11.057  27.415  1.00  0.190          H  
ATOM    563 1HG2 ILE A  38     -13.168  -9.679  29.524  1.00  0.190          H  
ATOM    564 2HG2 ILE A  38     -13.885  -8.071  29.662  1.00  0.190          H  
ATOM    565 3HG2 ILE A  38     -14.902  -9.479  29.657  1.00  0.190          H  
ATOM    566 1HD1 ILE A  38     -15.530 -12.274  27.088  1.00  0.190          H  
ATOM    567 2HD1 ILE A  38     -15.554 -11.463  28.659  1.00  0.190          H  
ATOM    568 3HD1 ILE A  38     -16.464 -10.808  27.296  1.00  0.190          H  
ATOM    569  N   GLU A  39     -14.638  -5.894  27.733  1.00  0.120          N  
ATOM    570  CA  GLU A  39     -14.594  -4.664  28.495  1.00  0.140          C  
ATOM    571  C   GLU A  39     -15.960  -3.980  28.530  1.00  0.150          C  
ATOM    572  O   GLU A  39     -16.380  -3.492  29.590  1.00  0.160          O  
ATOM    573  CB  GLU A  39     -13.524  -3.748  27.903  1.00  0.190          C  
ATOM    574  CG  GLU A  39     -12.089  -4.297  28.055  1.00  0.190          C  
ATOM    575  CD  GLU A  39     -11.762  -5.368  27.032  1.00  0.190          C  
ATOM    576  OE1 GLU A  39     -12.568  -5.574  26.152  1.00  0.190          O  
ATOM    577  OE2 GLU A  39     -10.739  -5.991  27.141  1.00  0.190          O  
ATOM    578  H   GLU A  39     -14.070  -5.997  26.887  1.00  0.140          H  
ATOM    579  HA  GLU A  39     -14.313  -4.907  29.520  1.00  0.170          H  
ATOM    580 1HB  GLU A  39     -13.726  -3.584  26.845  1.00  0.230          H  
ATOM    581 2HB  GLU A  39     -13.563  -2.785  28.398  1.00  0.230          H  
ATOM    582 1HG  GLU A  39     -11.379  -3.476  27.949  1.00  0.230          H  
ATOM    583 2HG  GLU A  39     -11.977  -4.712  29.055  1.00  0.230          H  
ATOM    584  N   GLU A  40     -16.685  -3.984  27.399  1.00  0.170          N  
ATOM    585  CA  GLU A  40     -18.004  -3.373  27.399  1.00  0.190          C  
ATOM    586  C   GLU A  40     -18.947  -4.215  28.249  1.00  0.170          C  
ATOM    587  O   GLU A  40     -19.767  -3.662  28.985  1.00  0.180          O  
ATOM    588  CB  GLU A  40     -18.560  -3.218  25.987  1.00  0.260          C  
ATOM    589  CG  GLU A  40     -19.880  -2.436  25.881  1.00  0.260          C  
ATOM    590  CD  GLU A  40     -19.788  -0.958  26.253  1.00  0.260          C  
ATOM    591  OE1 GLU A  40     -18.729  -0.381  26.120  1.00  0.260          O  
ATOM    592  OE2 GLU A  40     -20.782  -0.410  26.658  1.00  0.260          O  
ATOM    593  H   GLU A  40     -16.303  -4.366  26.528  1.00  0.200          H  
ATOM    594  HA  GLU A  40     -17.933  -2.385  27.850  1.00  0.230          H  
ATOM    595 1HB  GLU A  40     -17.825  -2.713  25.366  1.00  0.310          H  
ATOM    596 2HB  GLU A  40     -18.732  -4.206  25.565  1.00  0.310          H  
ATOM    597 1HG  GLU A  40     -20.227  -2.508  24.860  1.00  0.310          H  
ATOM    598 2HG  GLU A  40     -20.611  -2.910  26.515  1.00  0.310          H  
ATOM    599  N   ALA A  41     -18.834  -5.556  28.176  1.00  0.140          N  
ATOM    600  CA  ALA A  41     -19.720  -6.400  28.968  1.00  0.130          C  
ATOM    601  C   ALA A  41     -19.557  -6.089  30.452  1.00  0.110          C  
ATOM    602  O   ALA A  41     -20.555  -5.964  31.166  1.00  0.110          O  
ATOM    603  CB  ALA A  41     -19.430  -7.868  28.713  1.00  0.190          C  
ATOM    604  H   ALA A  41     -18.170  -5.991  27.527  1.00  0.170          H  
ATOM    605  HA  ALA A  41     -20.744  -6.183  28.677  1.00  0.160          H  
ATOM    606 1HB  ALA A  41     -20.117  -8.481  29.289  1.00  0.220          H  
ATOM    607 2HB  ALA A  41     -19.562  -8.073  27.657  1.00  0.220          H  
ATOM    608 3HB  ALA A  41     -18.408  -8.096  29.001  1.00  0.220          H  
ATOM    609  N   VAL A  42     -18.310  -5.876  30.903  1.00  0.100          N  
ATOM    610  CA  VAL A  42     -18.070  -5.552  32.304  1.00  0.090          C  
ATOM    611  C   VAL A  42     -18.733  -4.250  32.681  1.00  0.120          C  
ATOM    612  O   VAL A  42     -19.412  -4.175  33.710  1.00  0.120          O  
ATOM    613  CB  VAL A  42     -16.555  -5.442  32.612  1.00  0.130          C  
ATOM    614  CG1 VAL A  42     -16.320  -4.868  34.020  1.00  0.130          C  
ATOM    615  CG2 VAL A  42     -15.930  -6.809  32.531  1.00  0.130          C  
ATOM    616  H   VAL A  42     -17.523  -6.017  30.258  1.00  0.120          H  
ATOM    617  HA  VAL A  42     -18.489  -6.349  32.912  1.00  0.110          H  
ATOM    618  HB  VAL A  42     -16.084  -4.776  31.885  1.00  0.160          H  
ATOM    619 1HG1 VAL A  42     -15.250  -4.810  34.204  1.00  0.160          H  
ATOM    620 2HG1 VAL A  42     -16.745  -3.870  34.100  1.00  0.160          H  
ATOM    621 3HG1 VAL A  42     -16.772  -5.502  34.747  1.00  0.160          H  
ATOM    622 1HG2 VAL A  42     -14.867  -6.743  32.735  1.00  0.160          H  
ATOM    623 2HG2 VAL A  42     -16.397  -7.472  33.258  1.00  0.160          H  
ATOM    624 3HG2 VAL A  42     -16.078  -7.196  31.541  1.00  0.160          H  
ATOM    625  N   ARG A  43     -18.545  -3.219  31.863  1.00  0.140          N  
ATOM    626  CA  ARG A  43     -19.148  -1.940  32.172  1.00  0.180          C  
ATOM    627  C   ARG A  43     -20.669  -2.035  32.237  1.00  0.150          C  
ATOM    628  O   ARG A  43     -21.283  -1.482  33.155  1.00  0.150          O  
ATOM    629  CB  ARG A  43     -18.717  -0.907  31.145  1.00  0.240          C  
ATOM    630  CG  ARG A  43     -17.265  -0.449  31.294  1.00  0.240          C  
ATOM    631  CD  ARG A  43     -16.958   0.741  30.451  1.00  0.240          C  
ATOM    632  NE  ARG A  43     -16.961   0.402  29.024  1.00  0.240          N  
ATOM    633  CZ  ARG A  43     -15.890  -0.054  28.331  1.00  0.240          C  
ATOM    634  NH1 ARG A  43     -14.719  -0.215  28.919  1.00  0.240          N  
ATOM    635  NH2 ARG A  43     -16.030  -0.340  27.049  1.00  0.240          N  
ATOM    636  H   ARG A  43     -17.955  -3.335  31.029  1.00  0.170          H  
ATOM    637  HA  ARG A  43     -18.783  -1.621  33.146  1.00  0.220          H  
ATOM    638 1HB  ARG A  43     -18.828  -1.330  30.144  1.00  0.280          H  
ATOM    639 2HB  ARG A  43     -19.363  -0.034  31.208  1.00  0.280          H  
ATOM    640 1HG  ARG A  43     -17.072  -0.193  32.334  1.00  0.280          H  
ATOM    641 2HG  ARG A  43     -16.606  -1.264  30.996  1.00  0.280          H  
ATOM    642 1HD  ARG A  43     -17.722   1.500  30.615  1.00  0.280          H  
ATOM    643 2HD  ARG A  43     -15.989   1.151  30.717  1.00  0.280          H  
ATOM    644  HE  ARG A  43     -17.837   0.505  28.508  1.00  0.280          H  
ATOM    645 1HH1 ARG A  43     -14.605  -0.002  29.897  1.00  0.280          H  
ATOM    646 2HH1 ARG A  43     -13.929  -0.544  28.386  1.00  0.280          H  
ATOM    647 1HH2 ARG A  43     -16.954  -0.217  26.602  1.00  0.280          H  
ATOM    648 2HH2 ARG A  43     -15.259  -0.694  26.510  1.00  0.280          H  
ATOM    649  N   LEU A  44     -21.277  -2.760  31.298  1.00  0.150          N  
ATOM    650  CA  LEU A  44     -22.720  -2.924  31.290  1.00  0.140          C  
ATOM    651  C   LEU A  44     -23.241  -3.732  32.474  1.00  0.130          C  
ATOM    652  O   LEU A  44     -24.285  -3.378  33.029  1.00  0.130          O  
ATOM    653  CB  LEU A  44     -23.143  -3.557  29.978  1.00  0.200          C  
ATOM    654  CG  LEU A  44     -23.042  -2.701  28.728  1.00  0.200          C  
ATOM    655  CD1 LEU A  44     -23.212  -3.595  27.542  1.00  0.200          C  
ATOM    656  CD2 LEU A  44     -24.150  -1.645  28.735  1.00  0.200          C  
ATOM    657  H   LEU A  44     -20.719  -3.184  30.549  1.00  0.180          H  
ATOM    658  HA  LEU A  44     -23.161  -1.938  31.361  1.00  0.170          H  
ATOM    659 1HB  LEU A  44     -22.494  -4.412  29.813  1.00  0.240          H  
ATOM    660 2HB  LEU A  44     -24.179  -3.890  30.066  1.00  0.240          H  
ATOM    661  HG  LEU A  44     -22.059  -2.219  28.673  1.00  0.240          H  
ATOM    662 1HD1 LEU A  44     -23.147  -3.003  26.630  1.00  0.240          H  
ATOM    663 2HD1 LEU A  44     -22.424  -4.338  27.546  1.00  0.240          H  
ATOM    664 3HD1 LEU A  44     -24.171  -4.076  27.600  1.00  0.240          H  
ATOM    665 1HD2 LEU A  44     -24.079  -1.055  27.820  1.00  0.240          H  
ATOM    666 2HD2 LEU A  44     -25.122  -2.139  28.778  1.00  0.240          H  
ATOM    667 3HD2 LEU A  44     -24.048  -0.988  29.584  1.00  0.240          H  
ATOM    668  N   TYR A  45     -22.541  -4.803  32.890  1.00  0.120          N  
ATOM    669  CA  TYR A  45     -23.034  -5.554  34.040  1.00  0.110          C  
ATOM    670  C   TYR A  45     -22.976  -4.664  35.270  1.00  0.120          C  
ATOM    671  O   TYR A  45     -23.881  -4.696  36.111  1.00  0.120          O  
ATOM    672  CB  TYR A  45     -22.227  -6.812  34.331  1.00  0.160          C  
ATOM    673  CG  TYR A  45     -22.355  -7.962  33.347  1.00  0.160          C  
ATOM    674  CD1 TYR A  45     -21.216  -8.450  32.712  1.00  0.160          C  
ATOM    675  CD2 TYR A  45     -23.588  -8.529  33.071  1.00  0.160          C  
ATOM    676  CE1 TYR A  45     -21.312  -9.475  31.819  1.00  0.160          C  
ATOM    677  CE2 TYR A  45     -23.666  -9.563  32.158  1.00  0.160          C  
ATOM    678  CZ  TYR A  45     -22.523 -10.031  31.534  1.00  0.160          C  
ATOM    679  OH  TYR A  45     -22.586 -11.067  30.626  1.00  0.160          O  
ATOM    680  H   TYR A  45     -21.711  -5.116  32.376  1.00  0.140          H  
ATOM    681  HA  TYR A  45     -24.073  -5.824  33.863  1.00  0.130          H  
ATOM    682 1HB  TYR A  45     -21.184  -6.539  34.392  1.00  0.190          H  
ATOM    683 2HB  TYR A  45     -22.535  -7.172  35.303  1.00  0.190          H  
ATOM    684  HD1 TYR A  45     -20.242  -8.011  32.923  1.00  0.190          H  
ATOM    685  HD2 TYR A  45     -24.493  -8.164  33.559  1.00  0.190          H  
ATOM    686  HE1 TYR A  45     -20.439  -9.843  31.333  1.00  0.190          H  
ATOM    687  HE2 TYR A  45     -24.630 -10.012  31.926  1.00  0.190          H  
ATOM    688  HH  TYR A  45     -23.516 -11.314  30.474  1.00  0.190          H  
ATOM    689  N   ARG A  46     -21.899  -3.876  35.397  1.00  0.130          N  
ATOM    690  CA  ARG A  46     -21.779  -2.997  36.540  1.00  0.140          C  
ATOM    691  C   ARG A  46     -22.912  -1.974  36.533  1.00  0.140          C  
ATOM    692  O   ARG A  46     -23.491  -1.709  37.588  1.00  0.150          O  
ATOM    693  CB  ARG A  46     -20.417  -2.335  36.569  1.00  0.190          C  
ATOM    694  CG  ARG A  46     -19.284  -3.307  36.907  1.00  0.190          C  
ATOM    695  CD  ARG A  46     -17.973  -2.645  36.965  1.00  0.190          C  
ATOM    696  NE  ARG A  46     -16.876  -3.606  37.103  1.00  0.190          N  
ATOM    697  CZ  ARG A  46     -16.464  -4.207  38.245  1.00  0.190          C  
ATOM    698  NH1 ARG A  46     -17.067  -3.981  39.394  1.00  0.190          N  
ATOM    699  NH2 ARG A  46     -15.434  -5.029  38.196  1.00  0.190          N  
ATOM    700  H   ARG A  46     -21.147  -3.912  34.698  1.00  0.160          H  
ATOM    701  HA  ARG A  46     -21.867  -3.598  37.443  1.00  0.170          H  
ATOM    702 1HB  ARG A  46     -20.204  -1.906  35.590  1.00  0.230          H  
ATOM    703 2HB  ARG A  46     -20.410  -1.525  37.298  1.00  0.230          H  
ATOM    704 1HG  ARG A  46     -19.489  -3.752  37.876  1.00  0.230          H  
ATOM    705 2HG  ARG A  46     -19.234  -4.095  36.163  1.00  0.230          H  
ATOM    706 1HD  ARG A  46     -17.820  -2.095  36.034  1.00  0.230          H  
ATOM    707 2HD  ARG A  46     -17.939  -1.951  37.801  1.00  0.230          H  
ATOM    708  HE  ARG A  46     -16.364  -3.826  36.260  1.00  0.230          H  
ATOM    709 1HH1 ARG A  46     -17.854  -3.353  39.445  1.00  0.230          H  
ATOM    710 2HH1 ARG A  46     -16.740  -4.439  40.237  1.00  0.230          H  
ATOM    711 1HH2 ARG A  46     -14.963  -5.187  37.313  1.00  0.230          H  
ATOM    712 2HH2 ARG A  46     -15.107  -5.489  39.040  1.00  0.230          H  
ATOM    713  N   LYS A  47     -23.263  -1.432  35.351  1.00  0.150          N  
ATOM    714  CA  LYS A  47     -24.380  -0.498  35.269  1.00  0.160          C  
ATOM    715  C   LYS A  47     -25.678  -1.182  35.683  1.00  0.150          C  
ATOM    716  O   LYS A  47     -26.500  -0.571  36.365  1.00  0.150          O  
ATOM    717  CB  LYS A  47     -24.525   0.099  33.867  1.00  0.220          C  
ATOM    718  CG  LYS A  47     -23.445   1.098  33.495  1.00  0.220          C  
ATOM    719  CD  LYS A  47     -23.626   1.630  32.072  1.00  0.220          C  
ATOM    720  CE  LYS A  47     -22.541   2.657  31.732  1.00  0.220          C  
ATOM    721  NZ  LYS A  47     -22.680   3.201  30.343  1.00  0.220          N  
ATOM    722  H   LYS A  47     -22.707  -1.641  34.516  1.00  0.180          H  
ATOM    723  HA  LYS A  47     -24.194   0.321  35.966  1.00  0.190          H  
ATOM    724 1HB  LYS A  47     -24.518  -0.704  33.130  1.00  0.260          H  
ATOM    725 2HB  LYS A  47     -25.482   0.609  33.789  1.00  0.260          H  
ATOM    726 1HG  LYS A  47     -23.487   1.934  34.199  1.00  0.260          H  
ATOM    727 2HG  LYS A  47     -22.472   0.634  33.588  1.00  0.260          H  
ATOM    728 1HD  LYS A  47     -23.560   0.801  31.367  1.00  0.260          H  
ATOM    729 2HD  LYS A  47     -24.606   2.094  31.974  1.00  0.260          H  
ATOM    730 1HE  LYS A  47     -22.607   3.481  32.441  1.00  0.260          H  
ATOM    731 2HE  LYS A  47     -21.562   2.185  31.829  1.00  0.260          H  
ATOM    732 1HZ  LYS A  47     -21.946   3.876  30.175  1.00  0.260          H  
ATOM    733 2HZ  LYS A  47     -22.604   2.455  29.665  1.00  0.260          H  
ATOM    734 3HZ  LYS A  47     -23.578   3.654  30.246  1.00  0.260          H  
ATOM    735  N   ALA A  48     -25.874  -2.449  35.275  1.00  0.150          N  
ATOM    736  CA  ALA A  48     -27.089  -3.173  35.643  1.00  0.150          C  
ATOM    737  C   ALA A  48     -27.203  -3.263  37.153  1.00  0.150          C  
ATOM    738  O   ALA A  48     -28.296  -3.109  37.698  1.00  0.160          O  
ATOM    739  CB  ALA A  48     -27.104  -4.576  35.044  1.00  0.210          C  
ATOM    740  H   ALA A  48     -25.187  -2.879  34.646  1.00  0.180          H  
ATOM    741  HA  ALA A  48     -27.939  -2.616  35.271  1.00  0.180          H  
ATOM    742 1HB  ALA A  48     -28.029  -5.083  35.319  1.00  0.250          H  
ATOM    743 2HB  ALA A  48     -27.033  -4.518  33.968  1.00  0.250          H  
ATOM    744 3HB  ALA A  48     -26.259  -5.139  35.425  1.00  0.250          H  
ATOM    745  N   LEU A  49     -26.070  -3.472  37.824  1.00  0.150          N  
ATOM    746  CA  LEU A  49     -26.028  -3.537  39.276  1.00  0.160          C  
ATOM    747  C   LEU A  49     -26.208  -2.160  39.924  1.00  0.190          C  
ATOM    748  O   LEU A  49     -26.837  -2.050  40.971  1.00  0.220          O  
ATOM    749  CB  LEU A  49     -24.726  -4.220  39.710  1.00  0.220          C  
ATOM    750  CG  LEU A  49     -24.620  -5.741  39.330  1.00  0.220          C  
ATOM    751  CD1 LEU A  49     -23.218  -6.275  39.638  1.00  0.220          C  
ATOM    752  CD2 LEU A  49     -25.662  -6.522  40.115  1.00  0.220          C  
ATOM    753  H   LEU A  49     -25.219  -3.656  37.280  1.00  0.180          H  
ATOM    754  HA  LEU A  49     -26.872  -4.130  39.607  1.00  0.190          H  
ATOM    755 1HB  LEU A  49     -23.894  -3.699  39.238  1.00  0.260          H  
ATOM    756 2HB  LEU A  49     -24.626  -4.130  40.789  1.00  0.260          H  
ATOM    757  HG  LEU A  49     -24.791  -5.868  38.264  1.00  0.260          H  
ATOM    758 1HD1 LEU A  49     -23.166  -7.324  39.361  1.00  0.260          H  
ATOM    759 2HD1 LEU A  49     -22.482  -5.716  39.063  1.00  0.260          H  
ATOM    760 3HD1 LEU A  49     -23.005  -6.172  40.701  1.00  0.260          H  
ATOM    761 1HD2 LEU A  49     -25.589  -7.573  39.881  1.00  0.260          H  
ATOM    762 2HD2 LEU A  49     -25.474  -6.369  41.156  1.00  0.260          H  
ATOM    763 3HD2 LEU A  49     -26.660  -6.199  39.892  1.00  0.260          H  
ATOM    764  N   GLU A  50     -25.693  -1.090  39.310  1.00  0.190          N  
ATOM    765  CA  GLU A  50     -25.934   0.240  39.872  1.00  0.210          C  
ATOM    766  C   GLU A  50     -27.441   0.511  39.859  1.00  0.220          C  
ATOM    767  O   GLU A  50     -27.992   1.059  40.817  1.00  0.270          O  
ATOM    768  CB  GLU A  50     -25.220   1.339  39.075  1.00  0.290          C  
ATOM    769  CG  GLU A  50     -23.702   1.372  39.196  1.00  0.290          C  
ATOM    770  CD  GLU A  50     -23.086   2.416  38.299  1.00  0.290          C  
ATOM    771  OE1 GLU A  50     -23.806   2.961  37.494  1.00  0.290          O  
ATOM    772  OE2 GLU A  50     -21.912   2.672  38.419  1.00  0.290          O  
ATOM    773  H   GLU A  50     -25.092  -1.219  38.492  1.00  0.230          H  
ATOM    774  HA  GLU A  50     -25.584   0.258  40.903  1.00  0.250          H  
ATOM    775 1HB  GLU A  50     -25.464   1.226  38.020  1.00  0.340          H  
ATOM    776 2HB  GLU A  50     -25.597   2.310  39.390  1.00  0.340          H  
ATOM    777 1HG  GLU A  50     -23.435   1.587  40.229  1.00  0.340          H  
ATOM    778 2HG  GLU A  50     -23.301   0.397  38.944  1.00  0.340          H  
ATOM    779  N   VAL A  51     -28.101   0.080  38.771  1.00  0.190          N  
ATOM    780  CA  VAL A  51     -29.542   0.205  38.613  1.00  0.210          C  
ATOM    781  C   VAL A  51     -30.280  -0.652  39.612  1.00  0.220          C  
ATOM    782  O   VAL A  51     -31.101  -0.152  40.369  1.00  0.280          O  
ATOM    783  CB  VAL A  51     -29.960  -0.215  37.192  1.00  0.290          C  
ATOM    784  CG1 VAL A  51     -31.451  -0.331  37.067  1.00  0.290          C  
ATOM    785  CG2 VAL A  51     -29.488   0.817  36.217  1.00  0.290          C  
ATOM    786  H   VAL A  51     -27.542  -0.320  38.010  1.00  0.230          H  
ATOM    787  HA  VAL A  51     -29.817   1.246  38.767  1.00  0.250          H  
ATOM    788  HB  VAL A  51     -29.523  -1.167  36.958  1.00  0.340          H  
ATOM    789 1HG1 VAL A  51     -31.665  -0.613  36.069  1.00  0.340          H  
ATOM    790 2HG1 VAL A  51     -31.866  -1.074  37.740  1.00  0.340          H  
ATOM    791 3HG1 VAL A  51     -31.903   0.594  37.270  1.00  0.340          H  
ATOM    792 1HG2 VAL A  51     -29.773   0.518  35.217  1.00  0.340          H  
ATOM    793 2HG2 VAL A  51     -29.949   1.775  36.456  1.00  0.340          H  
ATOM    794 3HG2 VAL A  51     -28.413   0.918  36.268  1.00  0.340          H  
ATOM    795  N   PHE A  52     -29.959  -1.935  39.668  1.00  0.200          N  
ATOM    796  CA  PHE A  52     -30.616  -2.780  40.628  1.00  0.220          C  
ATOM    797  C   PHE A  52     -29.565  -3.645  41.362  1.00  0.220          C  
ATOM    798  O   PHE A  52     -29.189  -4.719  40.879  1.00  0.230          O  
ATOM    799  CB  PHE A  52     -31.692  -3.629  39.954  1.00  0.300          C  
ATOM    800  CG  PHE A  52     -32.552  -4.284  40.959  1.00  0.300          C  
ATOM    801  CD1 PHE A  52     -33.463  -3.514  41.665  1.00  0.300          C  
ATOM    802  CD2 PHE A  52     -32.468  -5.620  41.238  1.00  0.300          C  
ATOM    803  CE1 PHE A  52     -34.259  -4.085  42.630  1.00  0.300          C  
ATOM    804  CE2 PHE A  52     -33.255  -6.196  42.196  1.00  0.300          C  
ATOM    805  CZ  PHE A  52     -34.152  -5.428  42.897  1.00  0.300          C  
ATOM    806  H   PHE A  52     -29.270  -2.319  39.019  1.00  0.240          H  
ATOM    807  HA  PHE A  52     -31.153  -2.155  41.328  1.00  0.260          H  
ATOM    808 1HB  PHE A  52     -32.322  -2.991  39.327  1.00  0.360          H  
ATOM    809 2HB  PHE A  52     -31.245  -4.381  39.319  1.00  0.360          H  
ATOM    810  HD1 PHE A  52     -33.546  -2.437  41.448  1.00  0.360          H  
ATOM    811  HD2 PHE A  52     -31.772  -6.223  40.704  1.00  0.360          H  
ATOM    812  HE1 PHE A  52     -34.972  -3.470  43.181  1.00  0.360          H  
ATOM    813  HE2 PHE A  52     -33.166  -7.266  42.409  1.00  0.360          H  
ATOM    814  HZ  PHE A  52     -34.778  -5.889  43.664  1.00  0.360          H  
ATOM    815  N   PRO A  53     -29.130  -3.230  42.571  1.00  0.230          N  
ATOM    816  CA  PRO A  53     -28.090  -3.840  43.388  1.00  0.270          C  
ATOM    817  C   PRO A  53     -28.318  -5.302  43.736  1.00  0.310          C  
ATOM    818  O   PRO A  53     -27.351  -6.013  44.029  1.00  0.380          O  
ATOM    819  CB  PRO A  53     -28.109  -2.972  44.652  1.00  0.410          C  
ATOM    820  CG  PRO A  53     -28.625  -1.633  44.189  1.00  0.410          C  
ATOM    821  CD  PRO A  53     -29.635  -1.947  43.128  1.00  0.410          C  
ATOM    822  HA  PRO A  53     -27.129  -3.723  42.863  1.00  0.320          H  
ATOM    823 1HB  PRO A  53     -28.746  -3.441  45.418  1.00  0.490          H  
ATOM    824 2HB  PRO A  53     -27.095  -2.911  45.077  1.00  0.490          H  
ATOM    825 1HG  PRO A  53     -29.045  -1.060  45.027  1.00  0.490          H  
ATOM    826 2HG  PRO A  53     -27.793  -1.033  43.777  1.00  0.490          H  
ATOM    827 1HD  PRO A  53     -30.644  -2.057  43.557  1.00  0.490          H  
ATOM    828 2HD  PRO A  53     -29.565  -1.126  42.384  1.00  0.490          H  
ATOM    829  N   GLU A  54     -29.565  -5.789  43.690  1.00  0.300          N  
ATOM    830  CA  GLU A  54     -29.729  -7.189  44.005  1.00  0.360          C  
ATOM    831  C   GLU A  54     -30.175  -7.950  42.772  1.00  0.300          C  
ATOM    832  O   GLU A  54     -30.869  -8.973  42.837  1.00  0.300          O  
ATOM    833  CB  GLU A  54     -30.740  -7.383  45.135  1.00  0.480          C  
ATOM    834  CG  GLU A  54     -30.317  -6.791  46.463  1.00  0.480          C  
ATOM    835  CD  GLU A  54     -31.283  -7.108  47.584  1.00  0.480          C  
ATOM    836  OE1 GLU A  54     -32.306  -7.694  47.317  1.00  0.480          O  
ATOM    837  OE2 GLU A  54     -30.988  -6.771  48.707  1.00  0.480          O  
ATOM    838  H   GLU A  54     -30.386  -5.233  43.484  1.00  0.360          H  
ATOM    839  HA  GLU A  54     -28.778  -7.584  44.331  1.00  0.430          H  
ATOM    840 1HB  GLU A  54     -31.689  -6.931  44.854  1.00  0.580          H  
ATOM    841 2HB  GLU A  54     -30.915  -8.441  45.288  1.00  0.580          H  
ATOM    842 1HG  GLU A  54     -29.332  -7.183  46.719  1.00  0.580          H  
ATOM    843 2HG  GLU A  54     -30.229  -5.710  46.355  1.00  0.580          H  
ATOM    844  N   PHE A  55     -29.604  -7.563  41.640  1.00  0.250          N  
ATOM    845  CA  PHE A  55     -29.845  -8.267  40.407  1.00  0.200          C  
ATOM    846  C   PHE A  55     -28.831  -9.409  40.400  1.00  0.170          C  
ATOM    847  O   PHE A  55     -27.770  -9.312  39.769  1.00  0.160          O  
ATOM    848  CB  PHE A  55     -29.660  -7.333  39.197  1.00  0.300          C  
ATOM    849  CG  PHE A  55     -30.328  -7.777  37.943  1.00  0.300          C  
ATOM    850  CD1 PHE A  55     -31.688  -7.530  37.761  1.00  0.300          C  
ATOM    851  CD2 PHE A  55     -29.656  -8.417  36.967  1.00  0.300          C  
ATOM    852  CE1 PHE A  55     -32.320  -7.927  36.616  1.00  0.300          C  
ATOM    853  CE2 PHE A  55     -30.276  -8.820  35.826  1.00  0.300          C  
ATOM    854  CZ  PHE A  55     -31.610  -8.580  35.647  1.00  0.300          C  
ATOM    855  H   PHE A  55     -29.095  -6.672  41.621  1.00  0.300          H  
ATOM    856  HA  PHE A  55     -30.855  -8.678  40.403  1.00  0.240          H  
ATOM    857 1HB  PHE A  55     -30.027  -6.364  39.421  1.00  0.360          H  
ATOM    858 2HB  PHE A  55     -28.607  -7.213  38.989  1.00  0.360          H  
ATOM    859  HD1 PHE A  55     -32.252  -7.013  38.534  1.00  0.360          H  
ATOM    860  HD2 PHE A  55     -28.632  -8.609  37.108  1.00  0.360          H  
ATOM    861  HE1 PHE A  55     -33.385  -7.727  36.476  1.00  0.360          H  
ATOM    862  HE2 PHE A  55     -29.718  -9.340  35.064  1.00  0.360          H  
ATOM    863  HZ  PHE A  55     -32.115  -8.910  34.731  1.00  0.360          H  
ATOM    864  N   ALA A  56     -29.174 -10.507  41.087  1.00  0.160          N  
ATOM    865  CA  ALA A  56     -28.248 -11.628  41.310  1.00  0.140          C  
ATOM    866  C   ALA A  56     -27.684 -12.132  40.002  1.00  0.130          C  
ATOM    867  O   ALA A  56     -26.528 -12.562  39.947  1.00  0.110          O  
ATOM    868  CB  ALA A  56     -28.937 -12.777  42.020  1.00  0.200          C  
ATOM    869  H   ALA A  56     -30.089 -10.476  41.551  1.00  0.190          H  
ATOM    870  HA  ALA A  56     -27.430 -11.279  41.931  1.00  0.170          H  
ATOM    871 1HB  ALA A  56     -28.229 -13.581  42.194  1.00  0.240          H  
ATOM    872 2HB  ALA A  56     -29.317 -12.439  42.957  1.00  0.240          H  
ATOM    873 3HB  ALA A  56     -29.757 -13.148  41.412  1.00  0.240          H  
ATOM    874  N   ALA A  57     -28.492 -12.102  38.946  1.00  0.140          N  
ATOM    875  CA  ALA A  57     -28.045 -12.558  37.646  1.00  0.130          C  
ATOM    876  C   ALA A  57     -26.852 -11.766  37.125  1.00  0.120          C  
ATOM    877  O   ALA A  57     -25.993 -12.342  36.462  1.00  0.100          O  
ATOM    878  CB  ALA A  57     -29.169 -12.460  36.643  1.00  0.190          C  
ATOM    879  H   ALA A  57     -29.440 -11.762  39.052  1.00  0.170          H  
ATOM    880  HA  ALA A  57     -27.739 -13.593  37.743  1.00  0.160          H  
ATOM    881 1HB  ALA A  57     -28.828 -12.837  35.680  1.00  0.220          H  
ATOM    882 2HB  ALA A  57     -30.013 -13.053  36.988  1.00  0.220          H  
ATOM    883 3HB  ALA A  57     -29.466 -11.430  36.543  1.00  0.220          H  
ATOM    884  N   ALA A  58     -26.793 -10.448  37.384  1.00  0.130          N  
ATOM    885  CA  ALA A  58     -25.686  -9.647  36.864  1.00  0.130          C  
ATOM    886  C   ALA A  58     -24.494  -9.860  37.765  1.00  0.110          C  
ATOM    887  O   ALA A  58     -23.354  -9.818  37.311  1.00  0.110          O  
ATOM    888  CB  ALA A  58     -26.028  -8.171  36.734  1.00  0.180          C  
ATOM    889  H   ALA A  58     -27.485 -10.006  37.988  1.00  0.160          H  
ATOM    890  HA  ALA A  58     -25.427 -10.015  35.873  1.00  0.160          H  
ATOM    891 1HB  ALA A  58     -25.162  -7.630  36.346  1.00  0.220          H  
ATOM    892 2HB  ALA A  58     -26.854  -8.044  36.046  1.00  0.220          H  
ATOM    893 3HB  ALA A  58     -26.298  -7.776  37.695  1.00  0.220          H  
ATOM    894  N   HIS A  59     -24.735 -10.153  39.045  1.00  0.110          N  
ATOM    895  CA  HIS A  59     -23.593 -10.418  39.921  1.00  0.110          C  
ATOM    896  C   HIS A  59     -22.893 -11.680  39.425  1.00  0.100          C  
ATOM    897  O   HIS A  59     -21.663 -11.713  39.306  1.00  0.090          O  
ATOM    898  CB  HIS A  59     -24.026 -10.639  41.378  1.00  0.150          C  
ATOM    899  CG  HIS A  59     -24.352  -9.443  42.178  1.00  0.150          C  
ATOM    900  ND1 HIS A  59     -23.379  -8.638  42.731  1.00  0.150          N  
ATOM    901  CD2 HIS A  59     -25.533  -8.904  42.536  1.00  0.150          C  
ATOM    902  CE1 HIS A  59     -23.958  -7.658  43.405  1.00  0.150          C  
ATOM    903  NE2 HIS A  59     -25.261  -7.800  43.301  1.00  0.150          N  
ATOM    904  H   HIS A  59     -25.702 -10.126  39.388  1.00  0.130          H  
ATOM    905  HA  HIS A  59     -22.885  -9.595  39.884  1.00  0.130          H  
ATOM    906 1HB  HIS A  59     -24.903 -11.265  41.389  1.00  0.180          H  
ATOM    907 2HB  HIS A  59     -23.246 -11.174  41.898  1.00  0.180          H  
ATOM    908  HD2 HIS A  59     -26.519  -9.257  42.278  1.00  0.180          H  
ATOM    909  HE1 HIS A  59     -23.448  -6.864  43.950  1.00  0.180          H  
ATOM    910  HE2 HIS A  59     -25.984  -7.177  43.706  1.00  0.180          H  
ATOM    911  N   SER A  60     -23.687 -12.705  39.095  1.00  0.090          N  
ATOM    912  CA  SER A  60     -23.162 -13.963  38.585  1.00  0.080          C  
ATOM    913  C   SER A  60     -22.523 -13.791  37.205  1.00  0.070          C  
ATOM    914  O   SER A  60     -21.414 -14.279  36.966  1.00  0.070          O  
ATOM    915  CB  SER A  60     -24.254 -15.006  38.529  1.00  0.120          C  
ATOM    916  OG  SER A  60     -23.765 -16.228  38.040  1.00  0.120          O  
ATOM    917  H   SER A  60     -24.697 -12.615  39.245  1.00  0.110          H  
ATOM    918  HA  SER A  60     -22.393 -14.312  39.274  1.00  0.100          H  
ATOM    919 1HB  SER A  60     -24.661 -15.150  39.522  1.00  0.140          H  
ATOM    920 2HB  SER A  60     -25.066 -14.647  37.891  1.00  0.140          H  
ATOM    921  HG  SER A  60     -24.522 -16.818  38.016  1.00  0.140          H  
ATOM    922  N   ASN A  61     -23.213 -13.107  36.278  1.00  0.070          N  
ATOM    923  CA  ASN A  61     -22.682 -12.954  34.933  1.00  0.070          C  
ATOM    924  C   ASN A  61     -21.395 -12.129  34.925  1.00  0.060          C  
ATOM    925  O   ASN A  61     -20.442 -12.449  34.197  1.00  0.070          O  
ATOM    926  CB  ASN A  61     -23.721 -12.323  34.054  1.00  0.100          C  
ATOM    927  CG  ASN A  61     -24.870 -13.215  33.766  1.00  0.100          C  
ATOM    928  OD1 ASN A  61     -24.780 -14.448  33.859  1.00  0.100          O  
ATOM    929  ND2 ASN A  61     -25.979 -12.617  33.430  1.00  0.100          N  
ATOM    930  H   ASN A  61     -24.142 -12.734  36.488  1.00  0.080          H  
ATOM    931  HA  ASN A  61     -22.439 -13.942  34.543  1.00  0.080          H  
ATOM    932 1HB  ASN A  61     -24.077 -11.396  34.498  1.00  0.120          H  
ATOM    933 2HB  ASN A  61     -23.258 -12.098  33.122  1.00  0.120          H  
ATOM    934 1HD2 ASN A  61     -26.791 -13.153  33.231  1.00  0.120          H  
ATOM    935 2HD2 ASN A  61     -26.022 -11.602  33.386  1.00  0.120          H  
ATOM    936  N   LEU A  62     -21.336 -11.096  35.772  1.00  0.070          N  
ATOM    937  CA  LEU A  62     -20.139 -10.302  35.886  1.00  0.070          C  
ATOM    938  C   LEU A  62     -19.041 -11.143  36.467  1.00  0.060          C  
ATOM    939  O   LEU A  62     -17.911 -11.086  35.989  1.00  0.060          O  
ATOM    940  CB  LEU A  62     -20.365  -9.055  36.737  1.00  0.100          C  
ATOM    941  CG  LEU A  62     -19.123  -8.154  36.994  1.00  0.100          C  
ATOM    942  CD1 LEU A  62     -18.470  -7.692  35.702  1.00  0.100          C  
ATOM    943  CD2 LEU A  62     -19.572  -6.927  37.777  1.00  0.100          C  
ATOM    944  H   LEU A  62     -22.145 -10.828  36.335  1.00  0.080          H  
ATOM    945  HA  LEU A  62     -19.850  -9.996  34.885  1.00  0.080          H  
ATOM    946 1HB  LEU A  62     -21.128  -8.476  36.296  1.00  0.120          H  
ATOM    947 2HB  LEU A  62     -20.731  -9.385  37.715  1.00  0.120          H  
ATOM    948  HG  LEU A  62     -18.402  -8.713  37.568  1.00  0.120          H  
ATOM    949 1HD1 LEU A  62     -17.624  -7.083  35.970  1.00  0.120          H  
ATOM    950 2HD1 LEU A  62     -18.121  -8.539  35.116  1.00  0.120          H  
ATOM    951 3HD1 LEU A  62     -19.164  -7.114  35.118  1.00  0.120          H  
ATOM    952 1HD2 LEU A  62     -18.713  -6.297  37.988  1.00  0.120          H  
ATOM    953 2HD2 LEU A  62     -20.303  -6.366  37.190  1.00  0.120          H  
ATOM    954 3HD2 LEU A  62     -20.027  -7.238  38.705  1.00  0.120          H  
ATOM    955  N   ALA A  63     -19.349 -11.934  37.499  1.00  0.070          N  
ATOM    956  CA  ALA A  63     -18.340 -12.763  38.110  1.00  0.070          C  
ATOM    957  C   ALA A  63     -17.721 -13.708  37.095  1.00  0.060          C  
ATOM    958  O   ALA A  63     -16.502 -13.888  37.105  1.00  0.070          O  
ATOM    959  CB  ALA A  63     -18.939 -13.545  39.234  1.00  0.100          C  
ATOM    960  H   ALA A  63     -20.289 -11.933  37.905  1.00  0.080          H  
ATOM    961  HA  ALA A  63     -17.567 -12.122  38.496  1.00  0.080          H  
ATOM    962 1HB  ALA A  63     -18.174 -14.128  39.698  1.00  0.120          H  
ATOM    963 2HB  ALA A  63     -19.371 -12.905  39.948  1.00  0.120          H  
ATOM    964 3HB  ALA A  63     -19.707 -14.178  38.840  1.00  0.120          H  
ATOM    965  N   SER A  64     -18.532 -14.271  36.186  1.00  0.060          N  
ATOM    966  CA  SER A  64     -17.991 -15.150  35.155  1.00  0.080          C  
ATOM    967  C   SER A  64     -17.030 -14.393  34.254  1.00  0.070          C  
ATOM    968  O   SER A  64     -15.965 -14.914  33.906  1.00  0.070          O  
ATOM    969  CB  SER A  64     -19.106 -15.801  34.361  1.00  0.100          C  
ATOM    970  OG  SER A  64     -19.834 -16.709  35.164  1.00  0.100          O  
ATOM    971  H   SER A  64     -19.548 -14.142  36.270  1.00  0.070          H  
ATOM    972  HA  SER A  64     -17.418 -15.937  35.638  1.00  0.100          H  
ATOM    973 1HB  SER A  64     -19.778 -15.028  33.984  1.00  0.120          H  
ATOM    974 2HB  SER A  64     -18.688 -16.320  33.502  1.00  0.120          H  
ATOM    975  HG  SER A  64     -20.514 -17.078  34.590  1.00  0.120          H  
ATOM    976  N   VAL A  65     -17.367 -13.156  33.892  1.00  0.070          N  
ATOM    977  CA  VAL A  65     -16.432 -12.373  33.102  1.00  0.060          C  
ATOM    978  C   VAL A  65     -15.157 -12.075  33.885  1.00  0.060          C  
ATOM    979  O   VAL A  65     -14.056 -12.175  33.340  1.00  0.060          O  
ATOM    980  CB  VAL A  65     -17.043 -11.078  32.576  1.00  0.090          C  
ATOM    981  CG1 VAL A  65     -15.983 -10.261  31.969  1.00  0.090          C  
ATOM    982  CG2 VAL A  65     -18.043 -11.406  31.520  1.00  0.090          C  
ATOM    983  H   VAL A  65     -18.298 -12.796  34.144  1.00  0.080          H  
ATOM    984  HA  VAL A  65     -16.158 -12.967  32.231  1.00  0.070          H  
ATOM    985  HB  VAL A  65     -17.514 -10.512  33.385  1.00  0.110          H  
ATOM    986 1HG1 VAL A  65     -16.433  -9.382  31.557  1.00  0.110          H  
ATOM    987 2HG1 VAL A  65     -15.222  -9.969  32.693  1.00  0.110          H  
ATOM    988 3HG1 VAL A  65     -15.527 -10.855  31.187  1.00  0.110          H  
ATOM    989 1HG2 VAL A  65     -18.440 -10.487  31.123  1.00  0.110          H  
ATOM    990 2HG2 VAL A  65     -17.551 -11.960  30.723  1.00  0.110          H  
ATOM    991 3HG2 VAL A  65     -18.846 -12.010  31.950  1.00  0.110          H  
ATOM    992  N   LEU A  66     -15.295 -11.707  35.152  1.00  0.060          N  
ATOM    993  CA  LEU A  66     -14.133 -11.393  35.953  1.00  0.070          C  
ATOM    994  C   LEU A  66     -13.226 -12.628  36.008  1.00  0.060          C  
ATOM    995  O   LEU A  66     -12.006 -12.506  35.848  1.00  0.070          O  
ATOM    996  CB  LEU A  66     -14.596 -10.978  37.363  1.00  0.090          C  
ATOM    997  CG  LEU A  66     -15.394  -9.627  37.470  1.00  0.090          C  
ATOM    998  CD1 LEU A  66     -15.945  -9.486  38.881  1.00  0.090          C  
ATOM    999  CD2 LEU A  66     -14.522  -8.461  37.139  1.00  0.090          C  
ATOM   1000  H   LEU A  66     -16.232 -11.617  35.546  1.00  0.070          H  
ATOM   1001  HA  LEU A  66     -13.581 -10.587  35.479  1.00  0.080          H  
ATOM   1002 1HB  LEU A  66     -15.245 -11.753  37.736  1.00  0.110          H  
ATOM   1003 2HB  LEU A  66     -13.735 -10.918  38.025  1.00  0.110          H  
ATOM   1004  HG  LEU A  66     -16.213  -9.639  36.779  1.00  0.110          H  
ATOM   1005 1HD1 LEU A  66     -16.503  -8.557  38.962  1.00  0.110          H  
ATOM   1006 2HD1 LEU A  66     -16.593 -10.300  39.124  1.00  0.110          H  
ATOM   1007 3HD1 LEU A  66     -15.128  -9.472  39.573  1.00  0.110          H  
ATOM   1008 1HD2 LEU A  66     -15.106  -7.559  37.219  1.00  0.110          H  
ATOM   1009 2HD2 LEU A  66     -13.687  -8.425  37.844  1.00  0.110          H  
ATOM   1010 3HD2 LEU A  66     -14.145  -8.546  36.127  1.00  0.110          H  
ATOM   1011  N   GLN A  67     -13.818 -13.831  36.134  1.00  0.060          N  
ATOM   1012  CA  GLN A  67     -13.038 -15.066  36.111  1.00  0.050          C  
ATOM   1013  C   GLN A  67     -12.297 -15.189  34.772  1.00  0.050          C  
ATOM   1014  O   GLN A  67     -11.100 -15.472  34.744  1.00  0.060          O  
ATOM   1015  CB  GLN A  67     -13.929 -16.305  36.309  1.00  0.070          C  
ATOM   1016  CG  GLN A  67     -13.168 -17.655  36.335  1.00  0.070          C  
ATOM   1017  CD  GLN A  67     -14.083 -18.851  36.422  1.00  0.070          C  
ATOM   1018  OE1 GLN A  67     -15.235 -18.759  36.863  1.00  0.070          O  
ATOM   1019  NE2 GLN A  67     -13.589 -19.998  35.994  1.00  0.070          N  
ATOM   1020  H   GLN A  67     -14.829 -13.879  36.300  1.00  0.070          H  
ATOM   1021  HA  GLN A  67     -12.305 -15.026  36.913  1.00  0.060          H  
ATOM   1022 1HB  GLN A  67     -14.483 -16.205  37.246  1.00  0.090          H  
ATOM   1023 2HB  GLN A  67     -14.662 -16.355  35.512  1.00  0.090          H  
ATOM   1024 1HG  GLN A  67     -12.550 -17.763  35.441  1.00  0.090          H  
ATOM   1025 2HG  GLN A  67     -12.550 -17.687  37.211  1.00  0.090          H  
ATOM   1026 1HE2 GLN A  67     -14.145 -20.821  36.011  1.00  0.090          H  
ATOM   1027 2HE2 GLN A  67     -12.630 -20.065  35.637  1.00  0.090          H  
ATOM   1028  N   GLN A  68     -12.989 -14.921  33.649  1.00  0.060          N  
ATOM   1029  CA  GLN A  68     -12.386 -14.987  32.307  1.00  0.070          C  
ATOM   1030  C   GLN A  68     -11.174 -14.070  32.193  1.00  0.070          C  
ATOM   1031  O   GLN A  68     -10.186 -14.409  31.546  1.00  0.070          O  
ATOM   1032  CB  GLN A  68     -13.402 -14.625  31.210  1.00  0.090          C  
ATOM   1033  CG  GLN A  68     -12.852 -14.715  29.774  1.00  0.090          C  
ATOM   1034  CD  GLN A  68     -13.918 -14.471  28.716  1.00  0.090          C  
ATOM   1035  OE1 GLN A  68     -15.121 -14.498  29.009  1.00  0.090          O  
ATOM   1036  NE2 GLN A  68     -13.492 -14.236  27.479  1.00  0.090          N  
ATOM   1037  H   GLN A  68     -13.995 -14.729  33.731  1.00  0.070          H  
ATOM   1038  HA  GLN A  68     -12.050 -16.009  32.139  1.00  0.080          H  
ATOM   1039 1HB  GLN A  68     -14.276 -15.267  31.300  1.00  0.110          H  
ATOM   1040 2HB  GLN A  68     -13.738 -13.603  31.353  1.00  0.110          H  
ATOM   1041 1HG  GLN A  68     -12.079 -13.955  29.638  1.00  0.110          H  
ATOM   1042 2HG  GLN A  68     -12.426 -15.706  29.614  1.00  0.110          H  
ATOM   1043 1HE2 GLN A  68     -14.143 -14.087  26.734  1.00  0.110          H  
ATOM   1044 2HE2 GLN A  68     -12.485 -14.191  27.249  1.00  0.110          H  
ATOM   1045  N   GLN A  69     -11.249 -12.924  32.857  1.00  0.070          N  
ATOM   1046  CA  GLN A  69     -10.196 -11.917  32.881  1.00  0.080          C  
ATOM   1047  C   GLN A  69      -9.074 -12.227  33.880  1.00  0.090          C  
ATOM   1048  O   GLN A  69      -8.127 -11.454  34.011  1.00  0.100          O  
ATOM   1049  CB  GLN A  69     -10.798 -10.559  33.247  1.00  0.110          C  
ATOM   1050  CG  GLN A  69     -11.710  -9.952  32.233  1.00  0.110          C  
ATOM   1051  CD  GLN A  69     -12.264  -8.636  32.731  1.00  0.110          C  
ATOM   1052  OE1 GLN A  69     -12.790  -8.535  33.845  1.00  0.110          O  
ATOM   1053  NE2 GLN A  69     -12.122  -7.599  31.910  1.00  0.110          N  
ATOM   1054  H   GLN A  69     -12.139 -12.714  33.327  1.00  0.080          H  
ATOM   1055  HA  GLN A  69      -9.758 -11.859  31.886  1.00  0.100          H  
ATOM   1056 1HB  GLN A  69     -11.384 -10.679  34.154  1.00  0.130          H  
ATOM   1057 2HB  GLN A  69     -10.035  -9.871  33.474  1.00  0.130          H  
ATOM   1058 1HG  GLN A  69     -11.141  -9.770  31.321  1.00  0.130          H  
ATOM   1059 2HG  GLN A  69     -12.536 -10.630  32.030  1.00  0.130          H  
ATOM   1060 1HE2 GLN A  69     -12.455  -6.691  32.171  1.00  0.130          H  
ATOM   1061 2HE2 GLN A  69     -11.669  -7.718  31.020  1.00  0.130          H  
ATOM   1062  N   GLY A  70      -9.194 -13.324  34.628  1.00  0.080          N  
ATOM   1063  CA  GLY A  70      -8.209 -13.705  35.629  1.00  0.090          C  
ATOM   1064  C   GLY A  70      -8.428 -13.019  36.977  1.00  0.090          C  
ATOM   1065  O   GLY A  70      -7.638 -13.200  37.912  1.00  0.090          O  
ATOM   1066  H   GLY A  70      -9.990 -13.952  34.490  1.00  0.100          H  
ATOM   1067 1HA  GLY A  70      -8.253 -14.786  35.764  1.00  0.110          H  
ATOM   1068 2HA  GLY A  70      -7.213 -13.473  35.257  1.00  0.110          H  
ATOM   1069  N   LYS A  71      -9.513 -12.252  37.108  1.00  0.090          N  
ATOM   1070  CA  LYS A  71      -9.815 -11.534  38.339  1.00  0.090          C  
ATOM   1071  C   LYS A  71     -10.605 -12.477  39.228  1.00  0.090          C  
ATOM   1072  O   LYS A  71     -11.778 -12.249  39.535  1.00  0.090          O  
ATOM   1073  CB  LYS A  71     -10.623 -10.268  38.038  1.00  0.130          C  
ATOM   1074  CG  LYS A  71      -9.910  -9.220  37.201  1.00  0.130          C  
ATOM   1075  CD  LYS A  71     -10.814  -8.005  36.997  1.00  0.130          C  
ATOM   1076  CE  LYS A  71     -10.142  -6.931  36.197  1.00  0.130          C  
ATOM   1077  NZ  LYS A  71     -10.961  -5.678  36.107  1.00  0.130          N  
ATOM   1078  H   LYS A  71     -10.177 -12.194  36.334  1.00  0.110          H  
ATOM   1079  HA  LYS A  71      -8.887 -11.269  38.846  1.00  0.110          H  
ATOM   1080 1HB  LYS A  71     -11.519 -10.537  37.502  1.00  0.150          H  
ATOM   1081 2HB  LYS A  71     -10.925  -9.796  38.969  1.00  0.150          H  
ATOM   1082 1HG  LYS A  71      -8.991  -8.917  37.701  1.00  0.150          H  
ATOM   1083 2HG  LYS A  71      -9.651  -9.647  36.228  1.00  0.150          H  
ATOM   1084 1HD  LYS A  71     -11.693  -8.328  36.445  1.00  0.150          H  
ATOM   1085 2HD  LYS A  71     -11.132  -7.605  37.960  1.00  0.150          H  
ATOM   1086 1HE  LYS A  71      -9.188  -6.694  36.660  1.00  0.150          H  
ATOM   1087 2HE  LYS A  71      -9.970  -7.310  35.189  1.00  0.150          H  
ATOM   1088 1HZ  LYS A  71     -10.453  -4.996  35.559  1.00  0.150          H  
ATOM   1089 2HZ  LYS A  71     -11.859  -5.844  35.676  1.00  0.150          H  
ATOM   1090 3HZ  LYS A  71     -11.120  -5.311  37.036  1.00  0.150          H  
ATOM   1091  N   LEU A  72      -9.929 -13.530  39.646  1.00  0.090          N  
ATOM   1092  CA  LEU A  72     -10.533 -14.636  40.361  1.00  0.090          C  
ATOM   1093  C   LEU A  72     -11.088 -14.240  41.728  1.00  0.090          C  
ATOM   1094  O   LEU A  72     -12.165 -14.693  42.122  1.00  0.100          O  
ATOM   1095  CB  LEU A  72      -9.474 -15.733  40.494  1.00  0.130          C  
ATOM   1096  CG  LEU A  72      -8.984 -16.383  39.141  1.00  0.130          C  
ATOM   1097  CD1 LEU A  72      -7.810 -17.309  39.410  1.00  0.130          C  
ATOM   1098  CD2 LEU A  72     -10.103 -17.154  38.469  1.00  0.130          C  
ATOM   1099  H   LEU A  72      -8.946 -13.563  39.356  1.00  0.110          H  
ATOM   1100  HA  LEU A  72     -11.369 -15.000  39.773  1.00  0.110          H  
ATOM   1101 1HB  LEU A  72      -8.613 -15.333  41.026  1.00  0.150          H  
ATOM   1102 2HB  LEU A  72      -9.900 -16.519  41.073  1.00  0.150          H  
ATOM   1103  HG  LEU A  72      -8.644 -15.596  38.476  1.00  0.150          H  
ATOM   1104 1HD1 LEU A  72      -7.462 -17.732  38.466  1.00  0.150          H  
ATOM   1105 2HD1 LEU A  72      -6.999 -16.752  39.875  1.00  0.150          H  
ATOM   1106 3HD1 LEU A  72      -8.113 -18.111  40.055  1.00  0.150          H  
ATOM   1107 1HD2 LEU A  72      -9.736 -17.582  37.534  1.00  0.150          H  
ATOM   1108 2HD2 LEU A  72     -10.437 -17.963  39.118  1.00  0.150          H  
ATOM   1109 3HD2 LEU A  72     -10.922 -16.498  38.250  1.00  0.150          H  
ATOM   1110  N   GLN A  73     -10.403 -13.352  42.436  1.00  0.110          N  
ATOM   1111  CA  GLN A  73     -10.871 -12.976  43.764  1.00  0.120          C  
ATOM   1112  C   GLN A  73     -12.115 -12.105  43.654  1.00  0.120          C  
ATOM   1113  O   GLN A  73     -13.068 -12.255  44.430  1.00  0.120          O  
ATOM   1114  CB  GLN A  73      -9.773 -12.217  44.513  1.00  0.160          C  
ATOM   1115  CG  GLN A  73      -8.542 -13.057  44.836  1.00  0.160          C  
ATOM   1116  CD  GLN A  73      -7.664 -13.275  43.602  1.00  0.160          C  
ATOM   1117  OE1 GLN A  73      -7.912 -12.658  42.552  1.00  0.160          O  
ATOM   1118  NE2 GLN A  73      -6.660 -14.130  43.712  1.00  0.160          N  
ATOM   1119  H   GLN A  73      -9.531 -12.975  42.064  1.00  0.130          H  
ATOM   1120  HA  GLN A  73     -11.129 -13.881  44.316  1.00  0.140          H  
ATOM   1121 1HB  GLN A  73      -9.461 -11.353  43.928  1.00  0.200          H  
ATOM   1122 2HB  GLN A  73     -10.175 -11.840  45.453  1.00  0.200          H  
ATOM   1123 1HG  GLN A  73      -7.951 -12.546  45.594  1.00  0.200          H  
ATOM   1124 2HG  GLN A  73      -8.867 -14.020  45.203  1.00  0.200          H  
ATOM   1125 1HE2 GLN A  73      -6.056 -14.301  42.930  1.00  0.200          H  
ATOM   1126 2HE2 GLN A  73      -6.496 -14.603  44.579  1.00  0.200          H  
ATOM   1127  N   GLU A  74     -12.117 -11.201  42.672  1.00  0.120          N  
ATOM   1128  CA  GLU A  74     -13.273 -10.348  42.477  1.00  0.110          C  
ATOM   1129  C   GLU A  74     -14.455 -11.190  42.025  1.00  0.100          C  
ATOM   1130  O   GLU A  74     -15.599 -10.919  42.427  1.00  0.110          O  
ATOM   1131  CB  GLU A  74     -12.981  -9.197  41.512  1.00  0.160          C  
ATOM   1132  CG  GLU A  74     -11.995  -8.176  42.076  1.00  0.160          C  
ATOM   1133  CD  GLU A  74     -11.741  -6.979  41.186  1.00  0.160          C  
ATOM   1134  OE1 GLU A  74     -12.270  -6.912  40.105  1.00  0.160          O  
ATOM   1135  OE2 GLU A  74     -11.006  -6.121  41.606  1.00  0.160          O  
ATOM   1136  H   GLU A  74     -11.298 -11.102  42.091  1.00  0.140          H  
ATOM   1137  HA  GLU A  74     -13.536  -9.912  43.427  1.00  0.130          H  
ATOM   1138 1HB  GLU A  74     -12.601  -9.590  40.573  1.00  0.190          H  
ATOM   1139 2HB  GLU A  74     -13.901  -8.662  41.303  1.00  0.190          H  
ATOM   1140 1HG  GLU A  74     -12.377  -7.820  43.030  1.00  0.190          H  
ATOM   1141 2HG  GLU A  74     -11.050  -8.681  42.268  1.00  0.190          H  
ATOM   1142  N   ALA A  75     -14.188 -12.214  41.194  1.00  0.100          N  
ATOM   1143  CA  ALA A  75     -15.246 -13.093  40.735  1.00  0.090          C  
ATOM   1144  C   ALA A  75     -15.890 -13.795  41.921  1.00  0.090          C  
ATOM   1145  O   ALA A  75     -17.119 -13.856  42.001  1.00  0.090          O  
ATOM   1146  CB  ALA A  75     -14.709 -14.122  39.758  1.00  0.130          C  
ATOM   1147  H   ALA A  75     -13.234 -12.354  40.848  1.00  0.120          H  
ATOM   1148  HA  ALA A  75     -15.999 -12.488  40.241  1.00  0.110          H  
ATOM   1149 1HB  ALA A  75     -15.516 -14.760  39.410  1.00  0.160          H  
ATOM   1150 2HB  ALA A  75     -14.261 -13.617  38.916  1.00  0.160          H  
ATOM   1151 3HB  ALA A  75     -13.958 -14.729  40.247  1.00  0.160          H  
ATOM   1152  N   LEU A  76     -15.085 -14.266  42.890  1.00  0.100          N  
ATOM   1153  CA  LEU A  76     -15.697 -14.931  44.033  1.00  0.120          C  
ATOM   1154  C   LEU A  76     -16.559 -13.986  44.840  1.00  0.130          C  
ATOM   1155  O   LEU A  76     -17.636 -14.380  45.288  1.00  0.140          O  
ATOM   1156  CB  LEU A  76     -14.668 -15.546  44.986  1.00  0.160          C  
ATOM   1157  CG  LEU A  76     -13.853 -16.751  44.494  1.00  0.160          C  
ATOM   1158  CD1 LEU A  76     -12.858 -17.108  45.576  1.00  0.160          C  
ATOM   1159  CD2 LEU A  76     -14.759 -17.944  44.157  1.00  0.160          C  
ATOM   1160  H   LEU A  76     -14.065 -14.236  42.773  1.00  0.120          H  
ATOM   1161  HA  LEU A  76     -16.345 -15.712  43.665  1.00  0.140          H  
ATOM   1162 1HB  LEU A  76     -13.950 -14.761  45.241  1.00  0.190          H  
ATOM   1163 2HB  LEU A  76     -15.182 -15.843  45.898  1.00  0.190          H  
ATOM   1164  HG  LEU A  76     -13.292 -16.469  43.610  1.00  0.190          H  
ATOM   1165 1HD1 LEU A  76     -12.262 -17.941  45.256  1.00  0.190          H  
ATOM   1166 2HD1 LEU A  76     -12.213 -16.252  45.776  1.00  0.190          H  
ATOM   1167 3HD1 LEU A  76     -13.388 -17.383  46.485  1.00  0.190          H  
ATOM   1168 1HD2 LEU A  76     -14.137 -18.767  43.821  1.00  0.190          H  
ATOM   1169 2HD2 LEU A  76     -15.313 -18.244  45.045  1.00  0.190          H  
ATOM   1170 3HD2 LEU A  76     -15.449 -17.687  43.366  1.00  0.190          H  
ATOM   1171  N   MET A  77     -16.122 -12.736  45.020  1.00  0.130          N  
ATOM   1172  CA  MET A  77     -16.933 -11.806  45.800  1.00  0.130          C  
ATOM   1173  C   MET A  77     -18.297 -11.585  45.147  1.00  0.130          C  
ATOM   1174  O   MET A  77     -19.329 -11.556  45.831  1.00  0.130          O  
ATOM   1175  CB  MET A  77     -16.199 -10.480  45.980  1.00  0.180          C  
ATOM   1176  CG  MET A  77     -14.997 -10.567  46.917  1.00  0.180          C  
ATOM   1177  SD  MET A  77     -14.261  -8.960  47.333  1.00  0.180          S  
ATOM   1178  CE  MET A  77     -13.396  -8.523  45.829  1.00  0.180          C  
ATOM   1179  H   MET A  77     -15.194 -12.470  44.665  1.00  0.160          H  
ATOM   1180  HA  MET A  77     -17.106 -12.244  46.782  1.00  0.160          H  
ATOM   1181 1HB  MET A  77     -15.849 -10.140  45.007  1.00  0.220          H  
ATOM   1182 2HB  MET A  77     -16.887  -9.729  46.366  1.00  0.220          H  
ATOM   1183 1HG  MET A  77     -15.303 -11.053  47.840  1.00  0.220          H  
ATOM   1184 2HG  MET A  77     -14.230 -11.184  46.452  1.00  0.220          H  
ATOM   1185 1HE  MET A  77     -12.889  -7.568  45.963  1.00  0.220          H  
ATOM   1186 2HE  MET A  77     -12.659  -9.296  45.594  1.00  0.220          H  
ATOM   1187 3HE  MET A  77     -14.109  -8.431  45.018  1.00  0.220          H  
ATOM   1188  N   HIS A  78     -18.307 -11.490  43.817  1.00  0.110          N  
ATOM   1189  CA  HIS A  78     -19.548 -11.295  43.088  1.00  0.110          C  
ATOM   1190  C   HIS A  78     -20.415 -12.569  43.100  1.00  0.110          C  
ATOM   1191  O   HIS A  78     -21.641 -12.475  43.235  1.00  0.120          O  
ATOM   1192  CB  HIS A  78     -19.244 -10.812  41.674  1.00  0.150          C  
ATOM   1193  CG  HIS A  78     -18.797  -9.401  41.598  1.00  0.150          C  
ATOM   1194  ND1 HIS A  78     -17.504  -9.014  41.865  1.00  0.150          N  
ATOM   1195  CD2 HIS A  78     -19.472  -8.277  41.278  1.00  0.150          C  
ATOM   1196  CE1 HIS A  78     -17.396  -7.709  41.711  1.00  0.150          C  
ATOM   1197  NE2 HIS A  78     -18.577  -7.229  41.350  1.00  0.150          N  
ATOM   1198  H   HIS A  78     -17.412 -11.485  43.315  1.00  0.130          H  
ATOM   1199  HA  HIS A  78     -20.124 -10.508  43.573  1.00  0.130          H  
ATOM   1200 1HB  HIS A  78     -18.432 -11.412  41.271  1.00  0.180          H  
ATOM   1201 2HB  HIS A  78     -20.112 -10.930  41.045  1.00  0.180          H  
ATOM   1202  HD1 HIS A  78     -16.744  -9.621  42.176  1.00  0.180          H  
ATOM   1203  HD2 HIS A  78     -20.514  -8.098  40.996  1.00  0.180          H  
ATOM   1204  HE1 HIS A  78     -16.438  -7.218  41.877  1.00  0.180          H  
ATOM   1205  N   TYR A  79     -19.807 -13.763  42.996  1.00  0.110          N  
ATOM   1206  CA  TYR A  79     -20.613 -14.980  43.065  1.00  0.110          C  
ATOM   1207  C   TYR A  79     -21.256 -15.094  44.448  1.00  0.120          C  
ATOM   1208  O   TYR A  79     -22.407 -15.529  44.554  1.00  0.120          O  
ATOM   1209  CB  TYR A  79     -19.819 -16.261  42.788  1.00  0.150          C  
ATOM   1210  CG  TYR A  79     -19.425 -16.517  41.378  1.00  0.150          C  
ATOM   1211  CD1 TYR A  79     -18.086 -16.621  41.052  1.00  0.150          C  
ATOM   1212  CD2 TYR A  79     -20.397 -16.658  40.397  1.00  0.150          C  
ATOM   1213  CE1 TYR A  79     -17.716 -16.853  39.767  1.00  0.150          C  
ATOM   1214  CE2 TYR A  79     -20.016 -16.887  39.102  1.00  0.150          C  
ATOM   1215  CZ  TYR A  79     -18.671 -16.983  38.791  1.00  0.150          C  
ATOM   1216  OH  TYR A  79     -18.259 -17.196  37.510  1.00  0.150          O  
ATOM   1217  H   TYR A  79     -18.799 -13.812  42.823  1.00  0.130          H  
ATOM   1218  HA  TYR A  79     -21.412 -14.904  42.331  1.00  0.130          H  
ATOM   1219 1HB  TYR A  79     -18.914 -16.258  43.392  1.00  0.180          H  
ATOM   1220 2HB  TYR A  79     -20.423 -17.098  43.093  1.00  0.180          H  
ATOM   1221  HD1 TYR A  79     -17.326 -16.513  41.813  1.00  0.180          H  
ATOM   1222  HD2 TYR A  79     -21.456 -16.581  40.647  1.00  0.180          H  
ATOM   1223  HE1 TYR A  79     -16.676 -16.923  39.512  1.00  0.180          H  
ATOM   1224  HE2 TYR A  79     -20.772 -16.987  38.319  1.00  0.180          H  
ATOM   1225  HH  TYR A  79     -19.015 -17.156  36.891  1.00  0.180          H  
ATOM   1226  N   LYS A  80     -20.514 -14.728  45.515  1.00  0.120          N  
ATOM   1227  CA  LYS A  80     -21.065 -14.793  46.866  1.00  0.130          C  
ATOM   1228  C   LYS A  80     -22.288 -13.908  46.985  1.00  0.130          C  
ATOM   1229  O   LYS A  80     -23.294 -14.331  47.562  1.00  0.150          O  
ATOM   1230  CB  LYS A  80     -20.037 -14.374  47.928  1.00  0.180          C  
ATOM   1231  CG  LYS A  80     -18.912 -15.368  48.180  1.00  0.180          C  
ATOM   1232  CD  LYS A  80     -17.920 -14.853  49.202  1.00  0.180          C  
ATOM   1233  CE  LYS A  80     -16.784 -15.850  49.418  1.00  0.180          C  
ATOM   1234  NZ  LYS A  80     -15.783 -15.349  50.407  1.00  0.180          N  
ATOM   1235  H   LYS A  80     -19.544 -14.426  45.375  1.00  0.140          H  
ATOM   1236  HA  LYS A  80     -21.377 -15.816  47.065  1.00  0.160          H  
ATOM   1237 1HB  LYS A  80     -19.577 -13.435  47.622  1.00  0.210          H  
ATOM   1238 2HB  LYS A  80     -20.547 -14.190  48.872  1.00  0.210          H  
ATOM   1239 1HG  LYS A  80     -19.335 -16.299  48.551  1.00  0.210          H  
ATOM   1240 2HG  LYS A  80     -18.389 -15.572  47.264  1.00  0.210          H  
ATOM   1241 1HD  LYS A  80     -17.500 -13.910  48.847  1.00  0.210          H  
ATOM   1242 2HD  LYS A  80     -18.428 -14.673  50.149  1.00  0.210          H  
ATOM   1243 1HE  LYS A  80     -17.199 -16.791  49.778  1.00  0.210          H  
ATOM   1244 2HE  LYS A  80     -16.281 -16.028  48.464  1.00  0.210          H  
ATOM   1245 1HZ  LYS A  80     -15.049 -16.034  50.522  1.00  0.210          H  
ATOM   1246 2HZ  LYS A  80     -15.384 -14.483  50.076  1.00  0.210          H  
ATOM   1247 3HZ  LYS A  80     -16.235 -15.191  51.297  1.00  0.210          H  
ATOM   1248  N   GLU A  81     -22.235 -12.695  46.417  1.00  0.130          N  
ATOM   1249  CA  GLU A  81     -23.405 -11.829  46.463  1.00  0.140          C  
ATOM   1250  C   GLU A  81     -24.556 -12.419  45.663  1.00  0.130          C  
ATOM   1251  O   GLU A  81     -25.696 -12.429  46.128  1.00  0.140          O  
ATOM   1252  CB  GLU A  81     -23.052 -10.427  45.963  1.00  0.190          C  
ATOM   1253  CG  GLU A  81     -22.196  -9.644  46.948  1.00  0.190          C  
ATOM   1254  CD  GLU A  81     -22.992  -9.295  48.180  1.00  0.190          C  
ATOM   1255  OE1 GLU A  81     -23.918  -8.531  48.053  1.00  0.190          O  
ATOM   1256  OE2 GLU A  81     -22.738  -9.832  49.230  1.00  0.190          O  
ATOM   1257  H   GLU A  81     -21.354 -12.361  46.009  1.00  0.160          H  
ATOM   1258  HA  GLU A  81     -23.724 -11.743  47.500  1.00  0.170          H  
ATOM   1259 1HB  GLU A  81     -22.502 -10.505  45.020  1.00  0.230          H  
ATOM   1260 2HB  GLU A  81     -23.965  -9.864  45.766  1.00  0.230          H  
ATOM   1261 1HG  GLU A  81     -21.332 -10.247  47.232  1.00  0.230          H  
ATOM   1262 2HG  GLU A  81     -21.837  -8.736  46.466  1.00  0.230          H  
ATOM   1263  N   ALA A  82     -24.272 -13.023  44.504  1.00  0.130          N  
ATOM   1264  CA  ALA A  82     -25.353 -13.601  43.711  1.00  0.120          C  
ATOM   1265  C   ALA A  82     -26.104 -14.670  44.512  1.00  0.130          C  
ATOM   1266  O   ALA A  82     -27.335 -14.764  44.433  1.00  0.130          O  
ATOM   1267  CB  ALA A  82     -24.800 -14.213  42.437  1.00  0.170          C  
ATOM   1268  H   ALA A  82     -23.314 -12.992  44.139  1.00  0.160          H  
ATOM   1269  HA  ALA A  82     -26.048 -12.804  43.457  1.00  0.140          H  
ATOM   1270 1HB  ALA A  82     -25.604 -14.610  41.852  1.00  0.210          H  
ATOM   1271 2HB  ALA A  82     -24.278 -13.467  41.867  1.00  0.210          H  
ATOM   1272 3HB  ALA A  82     -24.109 -15.010  42.690  1.00  0.210          H  
ATOM   1273  N   ILE A  83     -25.353 -15.464  45.280  1.00  0.130          N  
ATOM   1274  CA  ILE A  83     -25.907 -16.522  46.118  1.00  0.140          C  
ATOM   1275  C   ILE A  83     -26.618 -15.960  47.345  1.00  0.150          C  
ATOM   1276  O   ILE A  83     -27.676 -16.446  47.719  1.00  0.150          O  
ATOM   1277  CB  ILE A  83     -24.842 -17.546  46.522  1.00  0.190          C  
ATOM   1278  CG1 ILE A  83     -24.371 -18.277  45.240  1.00  0.190          C  
ATOM   1279  CG2 ILE A  83     -25.459 -18.537  47.535  1.00  0.190          C  
ATOM   1280  CD1 ILE A  83     -23.132 -19.108  45.387  1.00  0.190          C  
ATOM   1281  H   ILE A  83     -24.333 -15.344  45.227  1.00  0.160          H  
ATOM   1282  HA  ILE A  83     -26.651 -17.058  45.528  1.00  0.170          H  
ATOM   1283  HB  ILE A  83     -23.977 -17.037  46.957  1.00  0.230          H  
ATOM   1284 1HG1 ILE A  83     -25.177 -18.921  44.887  1.00  0.230          H  
ATOM   1285 2HG1 ILE A  83     -24.174 -17.528  44.483  1.00  0.230          H  
ATOM   1286 1HG2 ILE A  83     -24.730 -19.282  47.821  1.00  0.230          H  
ATOM   1287 2HG2 ILE A  83     -25.786 -18.021  48.433  1.00  0.230          H  
ATOM   1288 3HG2 ILE A  83     -26.320 -19.025  47.072  1.00  0.230          H  
ATOM   1289 1HD1 ILE A  83     -22.885 -19.550  44.430  1.00  0.230          H  
ATOM   1290 2HD1 ILE A  83     -22.326 -18.469  45.707  1.00  0.230          H  
ATOM   1291 3HD1 ILE A  83     -23.281 -19.890  46.112  1.00  0.230          H  
ATOM   1292  N   ARG A  84     -26.015 -14.991  48.034  1.00  0.150          N  
ATOM   1293  CA  ARG A  84     -26.655 -14.412  49.208  1.00  0.160          C  
ATOM   1294  C   ARG A  84     -28.033 -13.865  48.827  1.00  0.170          C  
ATOM   1295  O   ARG A  84     -29.006 -14.043  49.563  1.00  0.190          O  
ATOM   1296  CB  ARG A  84     -25.793 -13.305  49.811  1.00  0.220          C  
ATOM   1297  CG  ARG A  84     -26.327 -12.700  51.122  1.00  0.220          C  
ATOM   1298  CD  ARG A  84     -25.415 -11.628  51.690  1.00  0.220          C  
ATOM   1299  NE  ARG A  84     -25.331 -10.428  50.842  1.00  0.220          N  
ATOM   1300  CZ  ARG A  84     -26.266  -9.439  50.787  1.00  0.220          C  
ATOM   1301  NH1 ARG A  84     -27.369  -9.500  51.523  1.00  0.220          N  
ATOM   1302  NH2 ARG A  84     -26.067  -8.407  49.987  1.00  0.220          N  
ATOM   1303  H   ARG A  84     -25.101 -14.646  47.736  1.00  0.180          H  
ATOM   1304  HA  ARG A  84     -26.784 -15.195  49.954  1.00  0.190          H  
ATOM   1305 1HB  ARG A  84     -24.790 -13.689  49.998  1.00  0.260          H  
ATOM   1306 2HB  ARG A  84     -25.696 -12.495  49.085  1.00  0.260          H  
ATOM   1307 1HG  ARG A  84     -27.306 -12.263  50.937  1.00  0.260          H  
ATOM   1308 2HG  ARG A  84     -26.425 -13.492  51.864  1.00  0.260          H  
ATOM   1309 1HD  ARG A  84     -25.759 -11.332  52.679  1.00  0.260          H  
ATOM   1310 2HD  ARG A  84     -24.407 -12.040  51.776  1.00  0.260          H  
ATOM   1311  HE  ARG A  84     -24.472 -10.300  50.265  1.00  0.260          H  
ATOM   1312 1HH1 ARG A  84     -27.531 -10.284  52.137  1.00  0.260          H  
ATOM   1313 2HH1 ARG A  84     -28.053  -8.755  51.470  1.00  0.260          H  
ATOM   1314 1HH2 ARG A  84     -25.212  -8.371  49.401  1.00  0.260          H  
ATOM   1315 2HH2 ARG A  84     -26.744  -7.665  49.929  1.00  0.260          H  
ATOM   1316  N   ILE A  85     -28.105 -13.205  47.666  1.00  0.160          N  
ATOM   1317  CA  ILE A  85     -29.343 -12.645  47.149  1.00  0.170          C  
ATOM   1318  C   ILE A  85     -30.330 -13.761  46.822  1.00  0.170          C  
ATOM   1319  O   ILE A  85     -31.508 -13.670  47.182  1.00  0.180          O  
ATOM   1320  CB  ILE A  85     -29.076 -11.849  45.874  1.00  0.230          C  
ATOM   1321  CG1 ILE A  85     -28.244 -10.619  46.180  1.00  0.230          C  
ATOM   1322  CG2 ILE A  85     -30.452 -11.410  45.281  1.00  0.230          C  
ATOM   1323  CD1 ILE A  85     -27.626 -10.022  44.946  1.00  0.230          C  
ATOM   1324  H   ILE A  85     -27.244 -13.072  47.126  1.00  0.190          H  
ATOM   1325  HA  ILE A  85     -29.780 -11.997  47.903  1.00  0.200          H  
ATOM   1326  HB  ILE A  85     -28.521 -12.459  45.164  1.00  0.280          H  
ATOM   1327 1HG1 ILE A  85     -28.888  -9.864  46.634  1.00  0.280          H  
ATOM   1328 2HG1 ILE A  85     -27.455 -10.865  46.886  1.00  0.280          H  
ATOM   1329 1HG2 ILE A  85     -30.312 -10.838  44.385  1.00  0.280          H  
ATOM   1330 2HG2 ILE A  85     -31.064 -12.272  45.034  1.00  0.280          H  
ATOM   1331 3HG2 ILE A  85     -30.983 -10.798  46.014  1.00  0.280          H  
ATOM   1332 1HD1 ILE A  85     -27.054  -9.139  45.228  1.00  0.280          H  
ATOM   1333 2HD1 ILE A  85     -26.959 -10.751  44.496  1.00  0.280          H  
ATOM   1334 3HD1 ILE A  85     -28.374  -9.755  44.234  1.00  0.280          H  
ATOM   1335  N   SER A  86     -29.861 -14.800  46.115  1.00  0.150          N  
ATOM   1336  CA  SER A  86     -30.705 -15.927  45.771  1.00  0.150          C  
ATOM   1337  C   SER A  86     -30.013 -17.260  46.153  1.00  0.140          C  
ATOM   1338  O   SER A  86     -29.253 -17.825  45.354  1.00  0.130          O  
ATOM   1339  CB  SER A  86     -30.985 -15.905  44.288  1.00  0.210          C  
ATOM   1340  OG  SER A  86     -31.783 -17.000  43.920  1.00  0.210          O  
ATOM   1341  H   SER A  86     -28.892 -14.804  45.786  1.00  0.180          H  
ATOM   1342  HA  SER A  86     -31.660 -15.817  46.273  1.00  0.180          H  
ATOM   1343 1HB  SER A  86     -31.492 -14.976  44.029  1.00  0.250          H  
ATOM   1344 2HB  SER A  86     -30.045 -15.920  43.744  1.00  0.250          H  
ATOM   1345  HG  SER A  86     -31.809 -16.997  42.961  1.00  0.250          H  
ATOM   1346  N   PRO A  87     -30.348 -17.838  47.329  1.00  0.150          N  
ATOM   1347  CA  PRO A  87     -29.771 -19.039  47.924  1.00  0.150          C  
ATOM   1348  C   PRO A  87     -29.863 -20.303  47.080  1.00  0.140          C  
ATOM   1349  O   PRO A  87     -29.089 -21.238  47.296  1.00  0.130          O  
ATOM   1350  CB  PRO A  87     -30.592 -19.202  49.208  1.00  0.220          C  
ATOM   1351  CG  PRO A  87     -31.062 -17.813  49.543  1.00  0.220          C  
ATOM   1352  CD  PRO A  87     -31.313 -17.153  48.224  1.00  0.220          C  
ATOM   1353  HA  PRO A  87     -28.719 -18.824  48.172  1.00  0.180          H  
ATOM   1354 1HB  PRO A  87     -31.419 -19.909  49.036  1.00  0.270          H  
ATOM   1355 2HB  PRO A  87     -29.961 -19.639  49.996  1.00  0.270          H  
ATOM   1356 1HG  PRO A  87     -31.957 -17.845  50.180  1.00  0.270          H  
ATOM   1357 2HG  PRO A  87     -30.284 -17.280  50.117  1.00  0.270          H  
ATOM   1358 1HD  PRO A  87     -32.351 -17.304  47.894  1.00  0.270          H  
ATOM   1359 2HD  PRO A  87     -31.050 -16.086  48.357  1.00  0.270          H  
ATOM   1360  N   THR A  88     -30.775 -20.364  46.106  1.00  0.140          N  
ATOM   1361  CA  THR A  88     -30.837 -21.567  45.306  1.00  0.130          C  
ATOM   1362  C   THR A  88     -30.536 -21.231  43.860  1.00  0.120          C  
ATOM   1363  O   THR A  88     -31.004 -21.882  42.915  1.00  0.110          O  
ATOM   1364  CB  THR A  88     -32.228 -22.206  45.408  1.00  0.190          C  
ATOM   1365  OG1 THR A  88     -33.222 -21.249  45.016  1.00  0.190          O  
ATOM   1366  CG2 THR A  88     -32.472 -22.650  46.832  1.00  0.190          C  
ATOM   1367  H   THR A  88     -31.456 -19.637  45.920  1.00  0.170          H  
ATOM   1368  HA  THR A  88     -30.097 -22.277  45.660  1.00  0.160          H  
ATOM   1369  HB  THR A  88     -32.293 -23.053  44.751  1.00  0.220          H  
ATOM   1370  HG1 THR A  88     -33.181 -21.132  44.057  1.00  0.220          H  
ATOM   1371 1HG2 THR A  88     -33.459 -23.103  46.905  1.00  0.220          H  
ATOM   1372 2HG2 THR A  88     -31.713 -23.378  47.116  1.00  0.220          H  
ATOM   1373 3HG2 THR A  88     -32.421 -21.794  47.499  1.00  0.220          H  
ATOM   1374  N   PHE A  89     -29.581 -20.328  43.691  1.00  0.120          N  
ATOM   1375  CA  PHE A  89     -29.094 -19.961  42.386  1.00  0.110          C  
ATOM   1376  C   PHE A  89     -27.991 -20.935  42.018  1.00  0.100          C  
ATOM   1377  O   PHE A  89     -26.811 -20.578  42.004  1.00  0.100          O  
ATOM   1378  CB  PHE A  89     -28.585 -18.515  42.429  1.00  0.160          C  
ATOM   1379  CG  PHE A  89     -28.316 -17.799  41.127  1.00  0.160          C  
ATOM   1380  CD1 PHE A  89     -28.628 -18.325  39.875  1.00  0.160          C  
ATOM   1381  CD2 PHE A  89     -27.760 -16.532  41.175  1.00  0.160          C  
ATOM   1382  CE1 PHE A  89     -28.373 -17.602  38.732  1.00  0.160          C  
ATOM   1383  CE2 PHE A  89     -27.511 -15.827  40.028  1.00  0.160          C  
ATOM   1384  CZ  PHE A  89     -27.813 -16.364  38.811  1.00  0.160          C  
ATOM   1385  H   PHE A  89     -29.254 -19.785  44.500  1.00  0.140          H  
ATOM   1386  HA  PHE A  89     -29.911 -20.044  41.673  1.00  0.130          H  
ATOM   1387 1HB  PHE A  89     -29.318 -17.936  42.949  1.00  0.190          H  
ATOM   1388 2HB  PHE A  89     -27.680 -18.472  43.036  1.00  0.190          H  
ATOM   1389  HD1 PHE A  89     -29.074 -19.306  39.774  1.00  0.190          H  
ATOM   1390  HD2 PHE A  89     -27.519 -16.097  42.153  1.00  0.190          H  
ATOM   1391  HE1 PHE A  89     -28.621 -18.033  37.748  1.00  0.190          H  
ATOM   1392  HE2 PHE A  89     -27.075 -14.848  40.084  1.00  0.190          H  
ATOM   1393  HZ  PHE A  89     -27.614 -15.812  37.900  1.00  0.190          H  
ATOM   1394  N   ALA A  90     -28.400 -22.151  41.631  1.00  0.100          N  
ATOM   1395  CA  ALA A  90     -27.481 -23.269  41.357  1.00  0.100          C  
ATOM   1396  C   ALA A  90     -26.428 -22.870  40.337  1.00  0.100          C  
ATOM   1397  O   ALA A  90     -25.285 -23.333  40.414  1.00  0.100          O  
ATOM   1398  CB  ALA A  90     -28.231 -24.489  40.844  1.00  0.140          C  
ATOM   1399  H   ALA A  90     -29.415 -22.299  41.671  1.00  0.120          H  
ATOM   1400  HA  ALA A  90     -26.986 -23.539  42.286  1.00  0.120          H  
ATOM   1401 1HB  ALA A  90     -27.535 -25.310  40.670  1.00  0.170          H  
ATOM   1402 2HB  ALA A  90     -28.963 -24.797  41.572  1.00  0.170          H  
ATOM   1403 3HB  ALA A  90     -28.732 -24.245  39.909  1.00  0.170          H  
ATOM   1404  N   ASP A  91     -26.799 -22.012  39.383  1.00  0.090          N  
ATOM   1405  CA  ASP A  91     -25.852 -21.566  38.378  1.00  0.090          C  
ATOM   1406  C   ASP A  91     -24.664 -20.861  39.015  1.00  0.070          C  
ATOM   1407  O   ASP A  91     -23.527 -21.034  38.563  1.00  0.070          O  
ATOM   1408  CB  ASP A  91     -26.470 -20.506  37.466  1.00  0.130          C  
ATOM   1409  CG  ASP A  91     -27.573 -20.940  36.514  1.00  0.130          C  
ATOM   1410  OD1 ASP A  91     -27.770 -22.095  36.296  1.00  0.130          O  
ATOM   1411  OD2 ASP A  91     -28.232 -20.059  36.019  1.00  0.130          O  
ATOM   1412  H   ASP A  91     -27.763 -21.709  39.332  1.00  0.110          H  
ATOM   1413  HA  ASP A  91     -25.492 -22.417  37.819  1.00  0.110          H  
ATOM   1414 1HB  ASP A  91     -26.842 -19.723  38.080  1.00  0.150          H  
ATOM   1415 2HB  ASP A  91     -25.674 -20.068  36.866  1.00  0.150          H  
ATOM   1416  N   ALA A  92     -24.932 -20.032  40.042  1.00  0.070          N  
ATOM   1417  CA  ALA A  92     -23.894 -19.257  40.699  1.00  0.080          C  
ATOM   1418  C   ALA A  92     -22.978 -20.187  41.452  1.00  0.080          C  
ATOM   1419  O   ALA A  92     -21.767 -19.983  41.470  1.00  0.080          O  
ATOM   1420  CB  ALA A  92     -24.492 -18.210  41.620  1.00  0.110          C  
ATOM   1421  H   ALA A  92     -25.878 -19.987  40.417  1.00  0.080          H  
ATOM   1422  HA  ALA A  92     -23.308 -18.750  39.934  1.00  0.100          H  
ATOM   1423 1HB  ALA A  92     -23.694 -17.634  42.085  1.00  0.130          H  
ATOM   1424 2HB  ALA A  92     -25.122 -17.550  41.041  1.00  0.130          H  
ATOM   1425 3HB  ALA A  92     -25.086 -18.698  42.386  1.00  0.130          H  
ATOM   1426  N   TYR A  93     -23.557 -21.221  42.063  1.00  0.090          N  
ATOM   1427  CA  TYR A  93     -22.757 -22.176  42.827  1.00  0.090          C  
ATOM   1428  C   TYR A  93     -21.804 -22.931  41.916  1.00  0.090          C  
ATOM   1429  O   TYR A  93     -20.616 -23.055  42.217  1.00  0.100          O  
ATOM   1430  CB  TYR A  93     -23.656 -23.191  43.530  1.00  0.130          C  
ATOM   1431  CG  TYR A  93     -24.382 -22.712  44.728  1.00  0.130          C  
ATOM   1432  CD1 TYR A  93     -25.613 -22.145  44.580  1.00  0.130          C  
ATOM   1433  CD2 TYR A  93     -23.847 -22.880  45.978  1.00  0.130          C  
ATOM   1434  CE1 TYR A  93     -26.330 -21.737  45.658  1.00  0.130          C  
ATOM   1435  CE2 TYR A  93     -24.574 -22.473  47.081  1.00  0.130          C  
ATOM   1436  CZ  TYR A  93     -25.808 -21.917  46.926  1.00  0.130          C  
ATOM   1437  OH  TYR A  93     -26.528 -21.543  48.044  1.00  0.130          O  
ATOM   1438  H   TYR A  93     -24.581 -21.281  42.017  1.00  0.110          H  
ATOM   1439  HA  TYR A  93     -22.165 -21.636  43.563  1.00  0.110          H  
ATOM   1440 1HB  TYR A  93     -24.399 -23.538  42.825  1.00  0.150          H  
ATOM   1441 2HB  TYR A  93     -23.061 -24.058  43.820  1.00  0.150          H  
ATOM   1442  HD1 TYR A  93     -26.014 -22.031  43.611  1.00  0.150          H  
ATOM   1443  HD2 TYR A  93     -22.863 -23.338  46.093  1.00  0.150          H  
ATOM   1444  HE1 TYR A  93     -27.313 -21.293  45.519  1.00  0.150          H  
ATOM   1445  HE2 TYR A  93     -24.182 -22.596  48.082  1.00  0.150          H  
ATOM   1446  HH  TYR A  93     -27.444 -21.306  47.785  1.00  0.150          H  
ATOM   1447  N   SER A  94     -22.306 -23.401  40.779  1.00  0.080          N  
ATOM   1448  CA  SER A  94     -21.458 -24.147  39.866  1.00  0.080          C  
ATOM   1449  C   SER A  94     -20.335 -23.257  39.333  1.00  0.070          C  
ATOM   1450  O   SER A  94     -19.165 -23.665  39.302  1.00  0.070          O  
ATOM   1451  CB  SER A  94     -22.281 -24.730  38.754  1.00  0.110          C  
ATOM   1452  OG  SER A  94     -21.496 -25.487  37.876  1.00  0.110          O  
ATOM   1453  H   SER A  94     -23.303 -23.278  40.572  1.00  0.100          H  
ATOM   1454  HA  SER A  94     -21.008 -24.968  40.418  1.00  0.100          H  
ATOM   1455 1HB  SER A  94     -23.038 -25.360  39.196  1.00  0.130          H  
ATOM   1456 2HB  SER A  94     -22.786 -23.923  38.213  1.00  0.130          H  
ATOM   1457  HG  SER A  94     -22.089 -25.770  37.175  1.00  0.130          H  
ATOM   1458  N   ASN A  95     -20.679 -22.032  38.923  1.00  0.070          N  
ATOM   1459  CA  ASN A  95     -19.679 -21.129  38.391  1.00  0.070          C  
ATOM   1460  C   ASN A  95     -18.667 -20.706  39.474  1.00  0.080          C  
ATOM   1461  O   ASN A  95     -17.471 -20.546  39.184  1.00  0.080          O  
ATOM   1462  CB  ASN A  95     -20.371 -19.970  37.733  1.00  0.100          C  
ATOM   1463  CG  ASN A  95     -21.038 -20.366  36.453  1.00  0.100          C  
ATOM   1464  OD1 ASN A  95     -20.703 -21.394  35.847  1.00  0.100          O  
ATOM   1465  ND2 ASN A  95     -21.983 -19.576  36.015  1.00  0.100          N  
ATOM   1466  H   ASN A  95     -21.659 -21.732  38.948  1.00  0.080          H  
ATOM   1467  HA  ASN A  95     -19.115 -21.661  37.627  1.00  0.080          H  
ATOM   1468 1HB  ASN A  95     -21.109 -19.541  38.416  1.00  0.120          H  
ATOM   1469 2HB  ASN A  95     -19.649 -19.229  37.498  1.00  0.120          H  
ATOM   1470 1HD2 ASN A  95     -22.462 -19.799  35.166  1.00  0.120          H  
ATOM   1471 2HD2 ASN A  95     -22.241 -18.758  36.527  1.00  0.120          H  
ATOM   1472  N   MET A  96     -19.122 -20.558  40.732  1.00  0.090          N  
ATOM   1473  CA  MET A  96     -18.203 -20.253  41.817  1.00  0.090          C  
ATOM   1474  C   MET A  96     -17.219 -21.388  41.943  1.00  0.070          C  
ATOM   1475  O   MET A  96     -16.016 -21.159  42.091  1.00  0.070          O  
ATOM   1476  CB  MET A  96     -18.900 -20.091  43.166  1.00  0.130          C  
ATOM   1477  CG  MET A  96     -17.921 -19.693  44.288  1.00  0.130          C  
ATOM   1478  SD  MET A  96     -18.638 -19.530  45.924  1.00  0.130          S  
ATOM   1479  CE  MET A  96     -19.447 -17.977  45.825  1.00  0.130          C  
ATOM   1480  H   MET A  96     -20.123 -20.611  40.931  1.00  0.110          H  
ATOM   1481  HA  MET A  96     -17.649 -19.352  41.575  1.00  0.110          H  
ATOM   1482 1HB  MET A  96     -19.684 -19.353  43.080  1.00  0.150          H  
ATOM   1483 2HB  MET A  96     -19.372 -21.035  43.445  1.00  0.150          H  
ATOM   1484 1HG  MET A  96     -17.119 -20.416  44.349  1.00  0.150          H  
ATOM   1485 2HG  MET A  96     -17.495 -18.739  44.018  1.00  0.150          H  
ATOM   1486 1HE  MET A  96     -19.925 -17.767  46.771  1.00  0.150          H  
ATOM   1487 2HE  MET A  96     -18.719 -17.199  45.594  1.00  0.150          H  
ATOM   1488 3HE  MET A  96     -20.191 -18.016  45.064  1.00  0.150          H  
ATOM   1489  N   GLY A  97     -17.728 -22.622  41.865  1.00  0.070          N  
ATOM   1490  CA  GLY A  97     -16.889 -23.790  41.980  1.00  0.070          C  
ATOM   1491  C   GLY A  97     -15.789 -23.786  40.929  1.00  0.060          C  
ATOM   1492  O   GLY A  97     -14.648 -24.129  41.241  1.00  0.060          O  
ATOM   1493  H   GLY A  97     -18.745 -22.740  41.788  1.00  0.080          H  
ATOM   1494 1HA  GLY A  97     -16.453 -23.793  42.966  1.00  0.080          H  
ATOM   1495 2HA  GLY A  97     -17.501 -24.685  41.888  1.00  0.080          H  
ATOM   1496  N   ASN A  98     -16.102 -23.349  39.700  1.00  0.060          N  
ATOM   1497  CA  ASN A  98     -15.073 -23.289  38.665  1.00  0.060          C  
ATOM   1498  C   ASN A  98     -13.977 -22.287  39.038  1.00  0.060          C  
ATOM   1499  O   ASN A  98     -12.787 -22.568  38.856  1.00  0.060          O  
ATOM   1500  CB  ASN A  98     -15.669 -22.917  37.326  1.00  0.080          C  
ATOM   1501  CG  ASN A  98     -16.487 -23.999  36.719  1.00  0.080          C  
ATOM   1502  OD1 ASN A  98     -16.420 -25.172  37.108  1.00  0.080          O  
ATOM   1503  ND2 ASN A  98     -17.271 -23.631  35.739  1.00  0.080          N  
ATOM   1504  H   ASN A  98     -17.093 -23.155  39.497  1.00  0.070          H  
ATOM   1505  HA  ASN A  98     -14.598 -24.265  38.585  1.00  0.070          H  
ATOM   1506 1HB  ASN A  98     -16.293 -22.030  37.442  1.00  0.100          H  
ATOM   1507 2HB  ASN A  98     -14.868 -22.662  36.638  1.00  0.100          H  
ATOM   1508 1HD2 ASN A  98     -17.847 -24.310  35.282  1.00  0.100          H  
ATOM   1509 2HD2 ASN A  98     -17.299 -22.674  35.447  1.00  0.100          H  
ATOM   1510  N   THR A  99     -14.374 -21.139  39.595  1.00  0.060          N  
ATOM   1511  CA  THR A  99     -13.399 -20.139  40.036  1.00  0.070          C  
ATOM   1512  C   THR A  99     -12.527 -20.715  41.154  1.00  0.070          C  
ATOM   1513  O   THR A  99     -11.302 -20.553  41.146  1.00  0.080          O  
ATOM   1514  CB  THR A  99     -14.086 -18.825  40.484  1.00  0.090          C  
ATOM   1515  OG1 THR A  99     -14.760 -18.247  39.377  1.00  0.090          O  
ATOM   1516  CG2 THR A  99     -13.073 -17.809  40.999  1.00  0.090          C  
ATOM   1517  H   THR A  99     -15.383 -20.947  39.656  1.00  0.070          H  
ATOM   1518  HA  THR A  99     -12.750 -19.900  39.194  1.00  0.080          H  
ATOM   1519  HB  THR A  99     -14.809 -19.046  41.265  1.00  0.110          H  
ATOM   1520  HG1 THR A  99     -15.476 -18.828  39.060  1.00  0.110          H  
ATOM   1521 1HG2 THR A  99     -13.593 -16.902  41.291  1.00  0.110          H  
ATOM   1522 2HG2 THR A  99     -12.539 -18.207  41.856  1.00  0.110          H  
ATOM   1523 3HG2 THR A  99     -12.374 -17.577  40.222  1.00  0.110          H  
ATOM   1524  N   LEU A 100     -13.155 -21.393  42.117  1.00  0.070          N  
ATOM   1525  CA  LEU A 100     -12.418 -21.973  43.228  1.00  0.070          C  
ATOM   1526  C   LEU A 100     -11.426 -23.014  42.737  1.00  0.070          C  
ATOM   1527  O   LEU A 100     -10.296 -23.065  43.235  1.00  0.080          O  
ATOM   1528  CB  LEU A 100     -13.395 -22.603  44.220  1.00  0.100          C  
ATOM   1529  CG  LEU A 100     -14.272 -21.632  45.012  1.00  0.100          C  
ATOM   1530  CD1 LEU A 100     -15.291 -22.409  45.735  1.00  0.100          C  
ATOM   1531  CD2 LEU A 100     -13.435 -20.833  46.009  1.00  0.100          C  
ATOM   1532  H   LEU A 100     -14.176 -21.473  42.073  1.00  0.080          H  
ATOM   1533  HA  LEU A 100     -11.854 -21.184  43.712  1.00  0.080          H  
ATOM   1534 1HB  LEU A 100     -14.066 -23.236  43.652  1.00  0.120          H  
ATOM   1535 2HB  LEU A 100     -12.858 -23.239  44.913  1.00  0.120          H  
ATOM   1536  HG  LEU A 100     -14.772 -20.963  44.326  1.00  0.120          H  
ATOM   1537 1HD1 LEU A 100     -15.941 -21.735  46.290  1.00  0.120          H  
ATOM   1538 2HD1 LEU A 100     -15.873 -22.969  45.025  1.00  0.120          H  
ATOM   1539 3HD1 LEU A 100     -14.801 -23.077  46.416  1.00  0.120          H  
ATOM   1540 1HD2 LEU A 100     -14.088 -20.161  46.563  1.00  0.120          H  
ATOM   1541 2HD2 LEU A 100     -12.942 -21.518  46.707  1.00  0.120          H  
ATOM   1542 3HD2 LEU A 100     -12.687 -20.247  45.499  1.00  0.120          H  
ATOM   1543  N   LYS A 101     -11.825 -23.809  41.738  1.00  0.070          N  
ATOM   1544  CA  LYS A 101     -10.957 -24.808  41.143  1.00  0.070          C  
ATOM   1545  C   LYS A 101      -9.723 -24.137  40.526  1.00  0.080          C  
ATOM   1546  O   LYS A 101      -8.596 -24.569  40.760  1.00  0.090          O  
ATOM   1547  CB  LYS A 101     -11.713 -25.622  40.088  1.00  0.100          C  
ATOM   1548  CG  LYS A 101     -10.911 -26.733  39.432  1.00  0.100          C  
ATOM   1549  CD  LYS A 101     -11.771 -27.514  38.430  1.00  0.100          C  
ATOM   1550  CE  LYS A 101     -11.010 -28.705  37.839  1.00  0.100          C  
ATOM   1551  NZ  LYS A 101      -9.926 -28.297  36.893  1.00  0.100          N  
ATOM   1552  H   LYS A 101     -12.797 -23.748  41.418  1.00  0.080          H  
ATOM   1553  HA  LYS A 101     -10.621 -25.483  41.931  1.00  0.080          H  
ATOM   1554 1HB  LYS A 101     -12.605 -26.058  40.535  1.00  0.120          H  
ATOM   1555 2HB  LYS A 101     -12.050 -24.956  39.299  1.00  0.120          H  
ATOM   1556 1HG  LYS A 101     -10.054 -26.304  38.915  1.00  0.120          H  
ATOM   1557 2HG  LYS A 101     -10.547 -27.416  40.203  1.00  0.120          H  
ATOM   1558 1HD  LYS A 101     -12.678 -27.872  38.925  1.00  0.120          H  
ATOM   1559 2HD  LYS A 101     -12.070 -26.849  37.620  1.00  0.120          H  
ATOM   1560 1HE  LYS A 101     -10.554 -29.262  38.651  1.00  0.120          H  
ATOM   1561 2HE  LYS A 101     -11.710 -29.359  37.314  1.00  0.120          H  
ATOM   1562 1HZ  LYS A 101      -9.472 -29.164  36.587  1.00  0.120          H  
ATOM   1563 2HZ  LYS A 101     -10.301 -27.804  36.103  1.00  0.120          H  
ATOM   1564 3HZ  LYS A 101      -9.250 -27.724  37.359  1.00  0.120          H  
ATOM   1565  N   GLU A 102      -9.906 -23.048  39.760  1.00  0.100          N  
ATOM   1566  CA  GLU A 102      -8.748 -22.366  39.153  1.00  0.110          C  
ATOM   1567  C   GLU A 102      -7.789 -21.830  40.223  1.00  0.120          C  
ATOM   1568  O   GLU A 102      -6.563 -21.818  40.039  1.00  0.140          O  
ATOM   1569  CB  GLU A 102      -9.161 -21.222  38.224  1.00  0.150          C  
ATOM   1570  CG  GLU A 102      -9.841 -21.672  36.936  1.00  0.150          C  
ATOM   1571  CD  GLU A 102     -10.092 -20.546  35.989  1.00  0.150          C  
ATOM   1572  OE1 GLU A 102      -9.396 -19.570  36.079  1.00  0.150          O  
ATOM   1573  OE2 GLU A 102     -10.967 -20.663  35.160  1.00  0.150          O  
ATOM   1574  H   GLU A 102     -10.862 -22.736  39.552  1.00  0.120          H  
ATOM   1575  HA  GLU A 102      -8.206 -23.094  38.553  1.00  0.130          H  
ATOM   1576 1HB  GLU A 102      -9.855 -20.563  38.754  1.00  0.180          H  
ATOM   1577 2HB  GLU A 102      -8.285 -20.631  37.962  1.00  0.180          H  
ATOM   1578 1HG  GLU A 102      -9.215 -22.414  36.446  1.00  0.180          H  
ATOM   1579 2HG  GLU A 102     -10.789 -22.147  37.189  1.00  0.180          H  
ATOM   1580  N   MET A 103      -8.353 -21.436  41.369  1.00  0.120          N  
ATOM   1581  CA  MET A 103      -7.596 -20.931  42.511  1.00  0.130          C  
ATOM   1582  C   MET A 103      -6.993 -22.068  43.357  1.00  0.120          C  
ATOM   1583  O   MET A 103      -6.390 -21.816  44.402  1.00  0.120          O  
ATOM   1584  CB  MET A 103      -8.479 -20.038  43.373  1.00  0.180          C  
ATOM   1585  CG  MET A 103      -8.902 -18.779  42.669  1.00  0.180          C  
ATOM   1586  SD  MET A 103     -10.018 -17.754  43.593  1.00  0.180          S  
ATOM   1587  CE  MET A 103      -8.959 -16.982  44.778  1.00  0.180          C  
ATOM   1588  H   MET A 103      -9.381 -21.416  41.406  1.00  0.140          H  
ATOM   1589  HA  MET A 103      -6.769 -20.334  42.131  1.00  0.160          H  
ATOM   1590 1HB  MET A 103      -9.378 -20.585  43.652  1.00  0.210          H  
ATOM   1591 2HB  MET A 103      -7.951 -19.780  44.285  1.00  0.210          H  
ATOM   1592 1HG  MET A 103      -8.017 -18.196  42.436  1.00  0.210          H  
ATOM   1593 2HG  MET A 103      -9.389 -19.047  41.738  1.00  0.210          H  
ATOM   1594 1HE  MET A 103      -9.548 -16.316  45.406  1.00  0.210          H  
ATOM   1595 2HE  MET A 103      -8.486 -17.737  45.402  1.00  0.210          H  
ATOM   1596 3HE  MET A 103      -8.198 -16.414  44.257  1.00  0.210          H  
ATOM   1597  N   GLN A 104      -7.155 -23.314  42.884  1.00  0.100          N  
ATOM   1598  CA  GLN A 104      -6.678 -24.574  43.455  1.00  0.090          C  
ATOM   1599  C   GLN A 104      -7.430 -25.010  44.702  1.00  0.090          C  
ATOM   1600  O   GLN A 104      -7.036 -25.960  45.394  1.00  0.090          O  
ATOM   1601  CB  GLN A 104      -5.175 -24.492  43.755  1.00  0.130          C  
ATOM   1602  CG  GLN A 104      -4.343 -24.058  42.551  1.00  0.130          C  
ATOM   1603  CD  GLN A 104      -4.466 -25.000  41.396  1.00  0.130          C  
ATOM   1604  OE1 GLN A 104      -4.059 -26.165  41.493  1.00  0.130          O  
ATOM   1605  NE2 GLN A 104      -5.045 -24.526  40.291  1.00  0.130          N  
ATOM   1606  H   GLN A 104      -7.687 -23.439  42.023  1.00  0.120          H  
ATOM   1607  HA  GLN A 104      -6.834 -25.348  42.703  1.00  0.110          H  
ATOM   1608 1HB  GLN A 104      -4.985 -23.812  44.580  1.00  0.160          H  
ATOM   1609 2HB  GLN A 104      -4.819 -25.474  44.061  1.00  0.160          H  
ATOM   1610 1HG  GLN A 104      -4.659 -23.075  42.214  1.00  0.160          H  
ATOM   1611 2HG  GLN A 104      -3.299 -24.023  42.848  1.00  0.160          H  
ATOM   1612 1HE2 GLN A 104      -5.159 -25.118  39.495  1.00  0.160          H  
ATOM   1613 2HE2 GLN A 104      -5.402 -23.558  40.242  1.00  0.160          H  
ATOM   1614  N   ASP A 105      -8.573 -24.390  44.961  1.00  0.090          N  
ATOM   1615  CA  ASP A 105      -9.399 -24.796  46.074  1.00  0.090          C  
ATOM   1616  C   ASP A 105     -10.311 -25.907  45.614  1.00  0.080          C  
ATOM   1617  O   ASP A 105     -11.509 -25.711  45.392  1.00  0.080          O  
ATOM   1618  CB  ASP A 105     -10.204 -23.632  46.658  1.00  0.130          C  
ATOM   1619  CG  ASP A 105     -10.963 -24.047  47.925  1.00  0.130          C  
ATOM   1620  OD1 ASP A 105     -10.756 -25.173  48.372  1.00  0.130          O  
ATOM   1621  OD2 ASP A 105     -11.750 -23.277  48.430  1.00  0.130          O  
ATOM   1622  H   ASP A 105      -8.898 -23.646  44.344  1.00  0.110          H  
ATOM   1623  HA  ASP A 105      -8.757 -25.185  46.864  1.00  0.110          H  
ATOM   1624 1HB  ASP A 105      -9.525 -22.816  46.904  1.00  0.150          H  
ATOM   1625 2HB  ASP A 105     -10.889 -23.260  45.921  1.00  0.150          H  
ATOM   1626  N   VAL A 106      -9.726 -27.083  45.472  1.00  0.080          N  
ATOM   1627  CA  VAL A 106     -10.452 -28.234  44.981  1.00  0.080          C  
ATOM   1628  C   VAL A 106     -11.587 -28.598  45.908  1.00  0.080          C  
ATOM   1629  O   VAL A 106     -12.677 -28.921  45.439  1.00  0.080          O  
ATOM   1630  CB  VAL A 106      -9.516 -29.433  44.778  1.00  0.110          C  
ATOM   1631  CG1 VAL A 106     -10.330 -30.701  44.478  1.00  0.110          C  
ATOM   1632  CG2 VAL A 106      -8.585 -29.120  43.604  1.00  0.110          C  
ATOM   1633  H   VAL A 106      -8.721 -27.102  45.674  1.00  0.100          H  
ATOM   1634  HA  VAL A 106     -10.876 -27.974  44.010  1.00  0.100          H  
ATOM   1635  HB  VAL A 106      -8.934 -29.605  45.682  1.00  0.130          H  
ATOM   1636 1HG1 VAL A 106      -9.654 -31.540  44.320  1.00  0.130          H  
ATOM   1637 2HG1 VAL A 106     -11.001 -30.943  45.302  1.00  0.130          H  
ATOM   1638 3HG1 VAL A 106     -10.906 -30.535  43.586  1.00  0.130          H  
ATOM   1639 1HG2 VAL A 106      -7.907 -29.959  43.441  1.00  0.130          H  
ATOM   1640 2HG2 VAL A 106      -9.179 -28.953  42.704  1.00  0.130          H  
ATOM   1641 3HG2 VAL A 106      -8.003 -28.222  43.822  1.00  0.130          H  
ATOM   1642  N   GLN A 107     -11.345 -28.587  47.218  1.00  0.080          N  
ATOM   1643  CA  GLN A 107     -12.421 -28.975  48.107  1.00  0.090          C  
ATOM   1644  C   GLN A 107     -13.545 -27.958  48.066  1.00  0.080          C  
ATOM   1645  O   GLN A 107     -14.716 -28.348  48.067  1.00  0.080          O  
ATOM   1646  CB  GLN A 107     -11.913 -29.179  49.528  1.00  0.120          C  
ATOM   1647  CG  GLN A 107     -10.968 -30.364  49.654  1.00  0.120          C  
ATOM   1648  CD  GLN A 107     -11.619 -31.664  49.222  1.00  0.120          C  
ATOM   1649  OE1 GLN A 107     -12.753 -31.961  49.604  1.00  0.120          O  
ATOM   1650  NE2 GLN A 107     -10.906 -32.444  48.421  1.00  0.120          N  
ATOM   1651  H   GLN A 107     -10.444 -28.283  47.563  1.00  0.100          H  
ATOM   1652  HA  GLN A 107     -12.833 -29.918  47.755  1.00  0.110          H  
ATOM   1653 1HB  GLN A 107     -11.389 -28.281  49.858  1.00  0.150          H  
ATOM   1654 2HB  GLN A 107     -12.757 -29.334  50.200  1.00  0.150          H  
ATOM   1655 1HG  GLN A 107     -10.101 -30.192  49.019  1.00  0.150          H  
ATOM   1656 2HG  GLN A 107     -10.657 -30.465  50.695  1.00  0.150          H  
ATOM   1657 1HE2 GLN A 107     -11.281 -33.319  48.108  1.00  0.150          H  
ATOM   1658 2HE2 GLN A 107      -9.989 -32.167  48.135  1.00  0.150          H  
ATOM   1659  N   GLY A 108     -13.215 -26.664  47.977  1.00  0.090          N  
ATOM   1660  CA  GLY A 108     -14.250 -25.653  47.892  1.00  0.090          C  
ATOM   1661  C   GLY A 108     -15.074 -25.854  46.626  1.00  0.080          C  
ATOM   1662  O   GLY A 108     -16.308 -25.747  46.653  1.00  0.080          O  
ATOM   1663  H   GLY A 108     -12.234 -26.347  48.025  1.00  0.110          H  
ATOM   1664 1HA  GLY A 108     -14.891 -25.710  48.771  1.00  0.110          H  
ATOM   1665 2HA  GLY A 108     -13.788 -24.666  47.887  1.00  0.110          H  
ATOM   1666  N   ALA A 109     -14.392 -26.133  45.503  1.00  0.080          N  
ATOM   1667  CA  ALA A 109     -15.071 -26.352  44.242  1.00  0.070          C  
ATOM   1668  C   ALA A 109     -15.991 -27.561  44.302  1.00  0.070          C  
ATOM   1669  O   ALA A 109     -17.132 -27.477  43.841  1.00  0.070          O  
ATOM   1670  CB  ALA A 109     -14.059 -26.520  43.143  1.00  0.100          C  
ATOM   1671  H   ALA A 109     -13.366 -26.165  45.527  1.00  0.100          H  
ATOM   1672  HA  ALA A 109     -15.675 -25.486  44.039  1.00  0.080          H  
ATOM   1673 1HB  ALA A 109     -14.566 -26.653  42.190  1.00  0.120          H  
ATOM   1674 2HB  ALA A 109     -13.431 -25.639  43.102  1.00  0.120          H  
ATOM   1675 3HB  ALA A 109     -13.447 -27.384  43.364  1.00  0.120          H  
ATOM   1676  N   LEU A 110     -15.543 -28.657  44.929  1.00  0.070          N  
ATOM   1677  CA  LEU A 110     -16.384 -29.838  45.045  1.00  0.070          C  
ATOM   1678  C   LEU A 110     -17.623 -29.546  45.865  1.00  0.070          C  
ATOM   1679  O   LEU A 110     -18.722 -29.992  45.510  1.00  0.070          O  
ATOM   1680  CB  LEU A 110     -15.606 -30.993  45.700  1.00  0.100          C  
ATOM   1681  CG  LEU A 110     -14.490 -31.666  44.870  1.00  0.100          C  
ATOM   1682  CD1 LEU A 110     -13.685 -32.586  45.764  1.00  0.100          C  
ATOM   1683  CD2 LEU A 110     -15.117 -32.467  43.730  1.00  0.100          C  
ATOM   1684  H   LEU A 110     -14.577 -28.685  45.274  1.00  0.080          H  
ATOM   1685  HA  LEU A 110     -16.706 -30.123  44.051  1.00  0.080          H  
ATOM   1686 1HB  LEU A 110     -15.134 -30.600  46.605  1.00  0.120          H  
ATOM   1687 2HB  LEU A 110     -16.316 -31.762  45.999  1.00  0.120          H  
ATOM   1688  HG  LEU A 110     -13.826 -30.918  44.475  1.00  0.120          H  
ATOM   1689 1HD1 LEU A 110     -12.894 -33.056  45.181  1.00  0.120          H  
ATOM   1690 2HD1 LEU A 110     -13.243 -32.004  46.569  1.00  0.120          H  
ATOM   1691 3HD1 LEU A 110     -14.331 -33.352  46.184  1.00  0.120          H  
ATOM   1692 1HD2 LEU A 110     -14.352 -32.957  43.156  1.00  0.120          H  
ATOM   1693 2HD2 LEU A 110     -15.784 -33.224  44.139  1.00  0.120          H  
ATOM   1694 3HD2 LEU A 110     -15.671 -31.811  43.086  1.00  0.120          H  
ATOM   1695  N   GLN A 111     -17.471 -28.777  46.946  1.00  0.080          N  
ATOM   1696  CA  GLN A 111     -18.614 -28.444  47.775  1.00  0.080          C  
ATOM   1697  C   GLN A 111     -19.612 -27.598  46.991  1.00  0.080          C  
ATOM   1698  O   GLN A 111     -20.821 -27.828  47.075  1.00  0.090          O  
ATOM   1699  CB  GLN A 111     -18.144 -27.722  49.031  1.00  0.110          C  
ATOM   1700  CG  GLN A 111     -17.375 -28.611  50.000  1.00  0.110          C  
ATOM   1701  CD  GLN A 111     -16.774 -27.831  51.144  1.00  0.110          C  
ATOM   1702  OE1 GLN A 111     -16.879 -26.600  51.191  1.00  0.110          O  
ATOM   1703  NE2 GLN A 111     -16.140 -28.533  52.074  1.00  0.110          N  
ATOM   1704  H   GLN A 111     -16.528 -28.472  47.220  1.00  0.100          H  
ATOM   1705  HA  GLN A 111     -19.108 -29.367  48.070  1.00  0.100          H  
ATOM   1706 1HB  GLN A 111     -17.498 -26.890  48.747  1.00  0.130          H  
ATOM   1707 2HB  GLN A 111     -18.996 -27.318  49.552  1.00  0.130          H  
ATOM   1708 1HG  GLN A 111     -18.065 -29.343  50.415  1.00  0.130          H  
ATOM   1709 2HG  GLN A 111     -16.577 -29.123  49.472  1.00  0.130          H  
ATOM   1710 1HE2 GLN A 111     -15.721 -28.067  52.855  1.00  0.130          H  
ATOM   1711 2HE2 GLN A 111     -16.075 -29.530  51.995  1.00  0.130          H  
ATOM   1712  N   CYS A 112     -19.113 -26.654  46.190  1.00  0.080          N  
ATOM   1713  CA  CYS A 112     -19.981 -25.812  45.381  1.00  0.070          C  
ATOM   1714  C   CYS A 112     -20.706 -26.598  44.286  1.00  0.070          C  
ATOM   1715  O   CYS A 112     -21.902 -26.389  44.056  1.00  0.070          O  
ATOM   1716  CB  CYS A 112     -19.173 -24.707  44.739  1.00  0.100          C  
ATOM   1717  SG  CYS A 112     -18.571 -23.503  45.879  1.00  0.100          S  
ATOM   1718  H   CYS A 112     -18.100 -26.487  46.199  1.00  0.100          H  
ATOM   1719  HA  CYS A 112     -20.725 -25.363  46.037  1.00  0.080          H  
ATOM   1720 1HB  CYS A 112     -18.323 -25.136  44.223  1.00  0.120          H  
ATOM   1721 2HB  CYS A 112     -19.773 -24.211  44.024  1.00  0.120          H  
ATOM   1722  HG  CYS A 112     -17.529 -24.262  46.311  1.00  0.120          H  
ATOM   1723  N   TYR A 113     -19.995 -27.528  43.632  1.00  0.070          N  
ATOM   1724  CA  TYR A 113     -20.591 -28.338  42.580  1.00  0.060          C  
ATOM   1725  C   TYR A 113     -21.664 -29.224  43.187  1.00  0.060          C  
ATOM   1726  O   TYR A 113     -22.754 -29.370  42.622  1.00  0.060          O  
ATOM   1727  CB  TYR A 113     -19.535 -29.219  41.912  1.00  0.090          C  
ATOM   1728  CG  TYR A 113     -18.443 -28.494  41.118  1.00  0.090          C  
ATOM   1729  CD1 TYR A 113     -17.233 -29.122  40.949  1.00  0.090          C  
ATOM   1730  CD2 TYR A 113     -18.628 -27.233  40.561  1.00  0.090          C  
ATOM   1731  CE1 TYR A 113     -16.240 -28.521  40.232  1.00  0.090          C  
ATOM   1732  CE2 TYR A 113     -17.605 -26.645  39.854  1.00  0.090          C  
ATOM   1733  CZ  TYR A 113     -16.413 -27.298  39.696  1.00  0.090          C  
ATOM   1734  OH  TYR A 113     -15.392 -26.749  38.959  1.00  0.090          O  
ATOM   1735  H   TYR A 113     -18.998 -27.636  43.841  1.00  0.080          H  
ATOM   1736  HA  TYR A 113     -21.074 -27.692  41.852  1.00  0.070          H  
ATOM   1737 1HB  TYR A 113     -19.043 -29.816  42.680  1.00  0.110          H  
ATOM   1738 2HB  TYR A 113     -20.033 -29.907  41.240  1.00  0.110          H  
ATOM   1739  HD1 TYR A 113     -17.069 -30.109  41.374  1.00  0.110          H  
ATOM   1740  HD2 TYR A 113     -19.561 -26.704  40.664  1.00  0.110          H  
ATOM   1741  HE1 TYR A 113     -15.314 -29.018  40.075  1.00  0.110          H  
ATOM   1742  HE2 TYR A 113     -17.751 -25.666  39.409  1.00  0.110          H  
ATOM   1743  HH  TYR A 113     -15.731 -25.990  38.451  1.00  0.110          H  
ATOM   1744  N   THR A 114     -21.365 -29.783  44.366  1.00  0.070          N  
ATOM   1745  CA  THR A 114     -22.282 -30.653  45.068  1.00  0.070          C  
ATOM   1746  C   THR A 114     -23.542 -29.890  45.409  1.00  0.070          C  
ATOM   1747  O   THR A 114     -24.644 -30.396  45.179  1.00  0.070          O  
ATOM   1748  CB  THR A 114     -21.646 -31.212  46.359  1.00  0.100          C  
ATOM   1749  OG1 THR A 114     -20.487 -31.997  46.025  1.00  0.100          O  
ATOM   1750  CG2 THR A 114     -22.654 -32.082  47.104  1.00  0.100          C  
ATOM   1751  H   THR A 114     -20.442 -29.634  44.776  1.00  0.080          H  
ATOM   1752  HA  THR A 114     -22.546 -31.484  44.416  1.00  0.080          H  
ATOM   1753  HB  THR A 114     -21.339 -30.389  47.000  1.00  0.120          H  
ATOM   1754  HG1 THR A 114     -19.775 -31.394  45.714  1.00  0.120          H  
ATOM   1755 1HG2 THR A 114     -22.193 -32.470  48.009  1.00  0.120          H  
ATOM   1756 2HG2 THR A 114     -23.521 -31.492  47.371  1.00  0.120          H  
ATOM   1757 3HG2 THR A 114     -22.960 -32.909  46.468  1.00  0.120          H  
ATOM   1758  N   ARG A 115     -23.393 -28.675  45.955  1.00  0.070          N  
ATOM   1759  CA  ARG A 115     -24.555 -27.878  46.294  1.00  0.090          C  
ATOM   1760  C   ARG A 115     -25.379 -27.537  45.062  1.00  0.080          C  
ATOM   1761  O   ARG A 115     -26.602 -27.620  45.122  1.00  0.090          O  
ATOM   1762  CB  ARG A 115     -24.174 -26.611  47.042  1.00  0.120          C  
ATOM   1763  CG  ARG A 115     -23.728 -26.849  48.497  1.00  0.120          C  
ATOM   1764  CD  ARG A 115     -23.671 -25.586  49.278  1.00  0.120          C  
ATOM   1765  NE  ARG A 115     -22.640 -24.660  48.794  1.00  0.120          N  
ATOM   1766  CZ  ARG A 115     -21.354 -24.589  49.203  1.00  0.120          C  
ATOM   1767  NH1 ARG A 115     -20.879 -25.381  50.130  1.00  0.120          N  
ATOM   1768  NH2 ARG A 115     -20.552 -23.688  48.666  1.00  0.120          N  
ATOM   1769  H   ARG A 115     -22.456 -28.321  46.164  1.00  0.080          H  
ATOM   1770  HA  ARG A 115     -25.178 -28.468  46.965  1.00  0.110          H  
ATOM   1771 1HB  ARG A 115     -23.348 -26.126  46.520  1.00  0.140          H  
ATOM   1772 2HB  ARG A 115     -25.015 -25.917  47.048  1.00  0.140          H  
ATOM   1773 1HG  ARG A 115     -24.438 -27.523  48.979  1.00  0.140          H  
ATOM   1774 2HG  ARG A 115     -22.746 -27.304  48.510  1.00  0.140          H  
ATOM   1775 1HD  ARG A 115     -24.636 -25.082  49.197  1.00  0.140          H  
ATOM   1776 2HD  ARG A 115     -23.479 -25.811  50.323  1.00  0.140          H  
ATOM   1777  HE  ARG A 115     -22.920 -24.011  48.082  1.00  0.140          H  
ATOM   1778 1HH1 ARG A 115     -21.462 -26.078  50.565  1.00  0.140          H  
ATOM   1779 2HH1 ARG A 115     -19.912 -25.266  50.414  1.00  0.140          H  
ATOM   1780 1HH2 ARG A 115     -20.884 -23.057  47.948  1.00  0.140          H  
ATOM   1781 2HH2 ARG A 115     -19.588 -23.629  48.966  1.00  0.140          H  
ATOM   1782  N   ALA A 116     -24.742 -27.185  43.935  1.00  0.070          N  
ATOM   1783  CA  ALA A 116     -25.513 -26.853  42.737  1.00  0.080          C  
ATOM   1784  C   ALA A 116     -26.379 -28.043  42.310  1.00  0.080          C  
ATOM   1785  O   ALA A 116     -27.548 -27.867  41.946  1.00  0.090          O  
ATOM   1786  CB  ALA A 116     -24.586 -26.449  41.605  1.00  0.110          C  
ATOM   1787  H   ALA A 116     -23.720 -27.089  43.932  1.00  0.080          H  
ATOM   1788  HA  ALA A 116     -26.167 -26.019  42.975  1.00  0.100          H  
ATOM   1789 1HB  ALA A 116     -25.168 -26.183  40.726  1.00  0.130          H  
ATOM   1790 2HB  ALA A 116     -23.987 -25.607  41.906  1.00  0.130          H  
ATOM   1791 3HB  ALA A 116     -23.931 -27.283  41.374  1.00  0.130          H  
ATOM   1792  N   ILE A 117     -25.818 -29.256  42.415  1.00  0.070          N  
ATOM   1793  CA  ILE A 117     -26.524 -30.495  42.090  1.00  0.070          C  
ATOM   1794  C   ILE A 117     -27.658 -30.755  43.083  1.00  0.070          C  
ATOM   1795  O   ILE A 117     -28.748 -31.141  42.685  1.00  0.070          O  
ATOM   1796  CB  ILE A 117     -25.553 -31.693  42.024  1.00  0.100          C  
ATOM   1797  CG1 ILE A 117     -24.614 -31.474  40.811  1.00  0.100          C  
ATOM   1798  CG2 ILE A 117     -26.339 -33.017  41.894  1.00  0.100          C  
ATOM   1799  CD1 ILE A 117     -23.401 -32.359  40.732  1.00  0.100          C  
ATOM   1800  H   ILE A 117     -24.826 -29.305  42.681  1.00  0.080          H  
ATOM   1801  HA  ILE A 117     -26.970 -30.381  41.102  1.00  0.080          H  
ATOM   1802  HB  ILE A 117     -24.936 -31.713  42.924  1.00  0.120          H  
ATOM   1803 1HG1 ILE A 117     -25.191 -31.602  39.892  1.00  0.120          H  
ATOM   1804 2HG1 ILE A 117     -24.268 -30.464  40.859  1.00  0.120          H  
ATOM   1805 1HG2 ILE A 117     -25.649 -33.851  41.841  1.00  0.120          H  
ATOM   1806 2HG2 ILE A 117     -26.991 -33.160  42.754  1.00  0.120          H  
ATOM   1807 3HG2 ILE A 117     -26.939 -32.988  40.991  1.00  0.120          H  
ATOM   1808 1HD1 ILE A 117     -22.815 -32.087  39.860  1.00  0.120          H  
ATOM   1809 2HD1 ILE A 117     -22.807 -32.206  41.626  1.00  0.120          H  
ATOM   1810 3HD1 ILE A 117     -23.687 -33.401  40.655  1.00  0.120          H  
ATOM   1811  N   GLN A 118     -27.403 -30.591  44.382  1.00  0.070          N  
ATOM   1812  CA  GLN A 118     -28.442 -30.806  45.387  1.00  0.070          C  
ATOM   1813  C   GLN A 118     -29.618 -29.848  45.178  1.00  0.080          C  
ATOM   1814  O   GLN A 118     -30.778 -30.244  45.320  1.00  0.080          O  
ATOM   1815  CB  GLN A 118     -27.871 -30.585  46.784  1.00  0.100          C  
ATOM   1816  CG  GLN A 118     -26.889 -31.638  47.260  1.00  0.100          C  
ATOM   1817  CD  GLN A 118     -26.223 -31.207  48.545  1.00  0.100          C  
ATOM   1818  OE1 GLN A 118     -26.305 -30.023  48.890  1.00  0.100          O  
ATOM   1819  NE2 GLN A 118     -25.585 -32.132  49.250  1.00  0.100          N  
ATOM   1820  H   GLN A 118     -26.458 -30.328  44.673  1.00  0.080          H  
ATOM   1821  HA  GLN A 118     -28.807 -31.827  45.297  1.00  0.080          H  
ATOM   1822 1HB  GLN A 118     -27.365 -29.622  46.802  1.00  0.120          H  
ATOM   1823 2HB  GLN A 118     -28.686 -30.535  47.502  1.00  0.120          H  
ATOM   1824 1HG  GLN A 118     -27.431 -32.561  47.450  1.00  0.120          H  
ATOM   1825 2HG  GLN A 118     -26.131 -31.806  46.507  1.00  0.120          H  
ATOM   1826 1HE2 GLN A 118     -25.135 -31.886  50.111  1.00  0.120          H  
ATOM   1827 2HE2 GLN A 118     -25.553 -33.079  48.927  1.00  0.120          H  
ATOM   1828  N   ILE A 119     -29.314 -28.597  44.813  1.00  0.080          N  
ATOM   1829  CA  ILE A 119     -30.326 -27.586  44.542  1.00  0.080          C  
ATOM   1830  C   ILE A 119     -31.158 -28.002  43.342  1.00  0.090          C  
ATOM   1831  O   ILE A 119     -32.388 -27.922  43.371  1.00  0.090          O  
ATOM   1832  CB  ILE A 119     -29.677 -26.216  44.279  1.00  0.110          C  
ATOM   1833  CG1 ILE A 119     -29.030 -25.690  45.568  1.00  0.110          C  
ATOM   1834  CG2 ILE A 119     -30.741 -25.239  43.772  1.00  0.110          C  
ATOM   1835  CD1 ILE A 119     -28.064 -24.545  45.349  1.00  0.110          C  
ATOM   1836  H   ILE A 119     -28.323 -28.336  44.761  1.00  0.100          H  
ATOM   1837  HA  ILE A 119     -30.982 -27.509  45.407  1.00  0.100          H  
ATOM   1838  HB  ILE A 119     -28.889 -26.324  43.538  1.00  0.130          H  
ATOM   1839 1HG1 ILE A 119     -29.819 -25.338  46.229  1.00  0.130          H  
ATOM   1840 2HG1 ILE A 119     -28.509 -26.498  46.067  1.00  0.130          H  
ATOM   1841 1HG2 ILE A 119     -30.301 -24.276  43.584  1.00  0.130          H  
ATOM   1842 2HG2 ILE A 119     -31.189 -25.593  42.848  1.00  0.130          H  
ATOM   1843 3HG2 ILE A 119     -31.514 -25.148  44.526  1.00  0.130          H  
ATOM   1844 1HD1 ILE A 119     -27.669 -24.238  46.316  1.00  0.130          H  
ATOM   1845 2HD1 ILE A 119     -27.248 -24.877  44.719  1.00  0.130          H  
ATOM   1846 3HD1 ILE A 119     -28.547 -23.709  44.884  1.00  0.130          H  
ATOM   1847  N   ASN A 120     -30.487 -28.418  42.271  1.00  0.090          N  
ATOM   1848  CA  ASN A 120     -31.182 -28.874  41.092  1.00  0.100          C  
ATOM   1849  C   ASN A 120     -30.447 -30.040  40.426  1.00  0.100          C  
ATOM   1850  O   ASN A 120     -29.570 -29.811  39.596  1.00  0.100          O  
ATOM   1851  CB  ASN A 120     -31.372 -27.762  40.091  1.00  0.140          C  
ATOM   1852  CG  ASN A 120     -32.202 -28.240  38.929  1.00  0.140          C  
ATOM   1853  OD1 ASN A 120     -32.660 -29.410  38.927  1.00  0.140          O  
ATOM   1854  ND2 ASN A 120     -32.407 -27.379  37.957  1.00  0.140          N  
ATOM   1855  H   ASN A 120     -29.462 -28.407  42.279  1.00  0.110          H  
ATOM   1856  HA  ASN A 120     -32.178 -29.193  41.387  1.00  0.120          H  
ATOM   1857 1HB  ASN A 120     -31.873 -26.920  40.571  1.00  0.160          H  
ATOM   1858 2HB  ASN A 120     -30.404 -27.411  39.739  1.00  0.160          H  
ATOM   1859 1HD2 ASN A 120     -32.959 -27.628  37.159  1.00  0.160          H  
ATOM   1860 2HD2 ASN A 120     -32.018 -26.458  38.017  1.00  0.160          H  
ATOM   1861  N   PRO A 121     -30.819 -31.301  40.700  1.00  0.100          N  
ATOM   1862  CA  PRO A 121     -30.189 -32.502  40.166  1.00  0.090          C  
ATOM   1863  C   PRO A 121     -30.183 -32.551  38.632  1.00  0.090          C  
ATOM   1864  O   PRO A 121     -29.394 -33.277  38.032  1.00  0.090          O  
ATOM   1865  CB  PRO A 121     -31.057 -33.619  40.763  1.00  0.140          C  
ATOM   1866  CG  PRO A 121     -31.630 -33.017  42.037  1.00  0.140          C  
ATOM   1867  CD  PRO A 121     -31.865 -31.562  41.712  1.00  0.140          C  
ATOM   1868  HA  PRO A 121     -29.165 -32.557  40.558  1.00  0.110          H  
ATOM   1869 1HB  PRO A 121     -31.832 -33.916  40.040  1.00  0.160          H  
ATOM   1870 2HB  PRO A 121     -30.440 -34.510  40.955  1.00  0.160          H  
ATOM   1871 1HG  PRO A 121     -32.545 -33.543  42.343  1.00  0.160          H  
ATOM   1872 2HG  PRO A 121     -30.904 -33.129  42.863  1.00  0.160          H  
ATOM   1873 1HD  PRO A 121     -32.873 -31.401  41.301  1.00  0.160          H  
ATOM   1874 2HD  PRO A 121     -31.675 -30.977  42.638  1.00  0.160          H  
ATOM   1875  N   ALA A 122     -31.098 -31.807  37.998  1.00  0.100          N  
ATOM   1876  CA  ALA A 122     -31.232 -31.698  36.545  1.00  0.110          C  
ATOM   1877  C   ALA A 122     -30.083 -30.903  35.921  1.00  0.100          C  
ATOM   1878  O   ALA A 122     -29.936 -30.796  34.694  1.00  0.110          O  
ATOM   1879  CB  ALA A 122     -32.548 -31.062  36.165  1.00  0.150          C  
ATOM   1880  H   ALA A 122     -31.727 -31.206  38.538  1.00  0.120          H  
ATOM   1881  HA  ALA A 122     -31.204 -32.706  36.147  1.00  0.130          H  
ATOM   1882 1HB  ALA A 122     -32.635 -31.037  35.080  1.00  0.180          H  
ATOM   1883 2HB  ALA A 122     -33.366 -31.643  36.583  1.00  0.180          H  
ATOM   1884 3HB  ALA A 122     -32.588 -30.056  36.545  1.00  0.180          H  
ATOM   1885  N   PHE A 123     -29.400 -30.140  36.753  1.00  0.100          N  
ATOM   1886  CA  PHE A 123     -28.446 -29.181  36.276  1.00  0.100          C  
ATOM   1887  C   PHE A 123     -27.146 -29.809  35.766  1.00  0.100          C  
ATOM   1888  O   PHE A 123     -26.116 -29.891  36.455  1.00  0.120          O  
ATOM   1889  CB  PHE A 123     -28.253 -28.170  37.401  1.00  0.140          C  
ATOM   1890  CG  PHE A 123     -27.509 -26.997  37.062  1.00  0.140          C  
ATOM   1891  CD1 PHE A 123     -27.998 -26.114  36.131  1.00  0.140          C  
ATOM   1892  CD2 PHE A 123     -26.351 -26.724  37.689  1.00  0.140          C  
ATOM   1893  CE1 PHE A 123     -27.307 -24.999  35.826  1.00  0.140          C  
ATOM   1894  CE2 PHE A 123     -25.656 -25.600  37.386  1.00  0.140          C  
ATOM   1895  CZ  PHE A 123     -26.134 -24.744  36.446  1.00  0.140          C  
ATOM   1896  H   PHE A 123     -29.522 -30.244  37.763  1.00  0.120          H  
ATOM   1897  HA  PHE A 123     -28.904 -28.658  35.440  1.00  0.120          H  
ATOM   1898 1HB  PHE A 123     -29.229 -27.856  37.748  1.00  0.170          H  
ATOM   1899 2HB  PHE A 123     -27.764 -28.656  38.245  1.00  0.170          H  
ATOM   1900  HD1 PHE A 123     -28.946 -26.311  35.636  1.00  0.170          H  
ATOM   1901  HD2 PHE A 123     -26.006 -27.418  38.436  1.00  0.170          H  
ATOM   1902  HE1 PHE A 123     -27.691 -24.288  35.088  1.00  0.170          H  
ATOM   1903  HE2 PHE A 123     -24.747 -25.384  37.878  1.00  0.170          H  
ATOM   1904  HZ  PHE A 123     -25.593 -23.842  36.183  1.00  0.170          H  
ATOM   1905  N   ALA A 124     -27.202 -30.135  34.469  1.00  0.080          N  
ATOM   1906  CA  ALA A 124     -26.160 -30.837  33.723  1.00  0.080          C  
ATOM   1907  C   ALA A 124     -24.819 -30.152  33.816  1.00  0.080          C  
ATOM   1908  O   ALA A 124     -23.783 -30.824  33.834  1.00  0.070          O  
ATOM   1909  CB  ALA A 124     -26.544 -30.919  32.260  1.00  0.110          C  
ATOM   1910  H   ALA A 124     -28.121 -30.006  34.035  1.00  0.100          H  
ATOM   1911  HA  ALA A 124     -26.070 -31.838  34.132  1.00  0.100          H  
ATOM   1912 1HB  ALA A 124     -25.790 -31.461  31.706  1.00  0.130          H  
ATOM   1913 2HB  ALA A 124     -27.487 -31.421  32.159  1.00  0.130          H  
ATOM   1914 3HB  ALA A 124     -26.631 -29.919  31.856  1.00  0.130          H  
ATOM   1915  N   ASP A 125     -24.816 -28.826  33.867  1.00  0.090          N  
ATOM   1916  CA  ASP A 125     -23.565 -28.100  33.937  1.00  0.080          C  
ATOM   1917  C   ASP A 125     -22.774 -28.456  35.190  1.00  0.090          C  
ATOM   1918  O   ASP A 125     -21.543 -28.532  35.145  1.00  0.110          O  
ATOM   1919  CB  ASP A 125     -23.813 -26.592  33.933  1.00  0.120          C  
ATOM   1920  CG  ASP A 125     -24.312 -26.032  32.582  1.00  0.120          C  
ATOM   1921  OD1 ASP A 125     -24.250 -26.724  31.582  1.00  0.120          O  
ATOM   1922  OD2 ASP A 125     -24.742 -24.909  32.559  1.00  0.120          O  
ATOM   1923  H   ASP A 125     -25.687 -28.316  33.818  1.00  0.110          H  
ATOM   1924  HA  ASP A 125     -22.967 -28.362  33.074  1.00  0.100          H  
ATOM   1925 1HB  ASP A 125     -24.551 -26.359  34.690  1.00  0.140          H  
ATOM   1926 2HB  ASP A 125     -22.895 -26.075  34.208  1.00  0.140          H  
ATOM   1927  N   ALA A 126     -23.458 -28.662  36.326  1.00  0.100          N  
ATOM   1928  CA  ALA A 126     -22.738 -28.951  37.557  1.00  0.110          C  
ATOM   1929  C   ALA A 126     -22.226 -30.365  37.503  1.00  0.100          C  
ATOM   1930  O   ALA A 126     -21.147 -30.649  38.021  1.00  0.110          O  
ATOM   1931  CB  ALA A 126     -23.587 -28.730  38.779  1.00  0.150          C  
ATOM   1932  H   ALA A 126     -24.481 -28.682  36.325  1.00  0.120          H  
ATOM   1933  HA  ALA A 126     -21.879 -28.287  37.618  1.00  0.130          H  
ATOM   1934 1HB  ALA A 126     -22.996 -28.947  39.671  1.00  0.180          H  
ATOM   1935 2HB  ALA A 126     -23.896 -27.704  38.805  1.00  0.180          H  
ATOM   1936 3HB  ALA A 126     -24.458 -29.382  38.738  1.00  0.180          H  
ATOM   1937  N   HIS A 127     -22.974 -31.253  36.850  1.00  0.080          N  
ATOM   1938  CA  HIS A 127     -22.526 -32.640  36.751  1.00  0.080          C  
ATOM   1939  C   HIS A 127     -21.245 -32.700  35.924  1.00  0.080          C  
ATOM   1940  O   HIS A 127     -20.290 -33.388  36.300  1.00  0.080          O  
ATOM   1941  CB  HIS A 127     -23.604 -33.521  36.123  1.00  0.110          C  
ATOM   1942  CG  HIS A 127     -24.749 -33.805  37.015  1.00  0.110          C  
ATOM   1943  ND1 HIS A 127     -24.667 -34.671  38.087  1.00  0.110          N  
ATOM   1944  CD2 HIS A 127     -26.007 -33.336  37.007  1.00  0.110          C  
ATOM   1945  CE1 HIS A 127     -25.845 -34.729  38.684  1.00  0.110          C  
ATOM   1946  NE2 HIS A 127     -26.670 -33.932  38.043  1.00  0.110          N  
ATOM   1947  H   HIS A 127     -23.884 -30.947  36.488  1.00  0.100          H  
ATOM   1948  HA  HIS A 127     -22.304 -33.033  37.739  1.00  0.100          H  
ATOM   1949 1HB  HIS A 127     -23.999 -33.027  35.245  1.00  0.130          H  
ATOM   1950 2HB  HIS A 127     -23.170 -34.471  35.799  1.00  0.130          H  
ATOM   1951  HD2 HIS A 127     -26.431 -32.628  36.310  1.00  0.130          H  
ATOM   1952  HE1 HIS A 127     -26.093 -35.335  39.554  1.00  0.130          H  
ATOM   1953  HE2 HIS A 127     -27.666 -33.758  38.253  1.00  0.130          H  
ATOM   1954  N   SER A 128     -21.197 -31.930  34.834  1.00  0.070          N  
ATOM   1955  CA  SER A 128     -19.998 -31.855  34.007  1.00  0.070          C  
ATOM   1956  C   SER A 128     -18.825 -31.270  34.793  1.00  0.070          C  
ATOM   1957  O   SER A 128     -17.706 -31.791  34.740  1.00  0.070          O  
ATOM   1958  CB  SER A 128     -20.260 -31.024  32.779  1.00  0.100          C  
ATOM   1959  OG  SER A 128     -19.103 -30.881  31.996  1.00  0.100          O  
ATOM   1960  H   SER A 128     -22.033 -31.407  34.557  1.00  0.080          H  
ATOM   1961  HA  SER A 128     -19.734 -32.864  33.695  1.00  0.080          H  
ATOM   1962 1HB  SER A 128     -21.042 -31.497  32.197  1.00  0.120          H  
ATOM   1963 2HB  SER A 128     -20.625 -30.044  33.084  1.00  0.120          H  
ATOM   1964  HG  SER A 128     -19.375 -30.386  31.220  1.00  0.120          H  
ATOM   1965  N   ASN A 129     -19.067 -30.178  35.525  1.00  0.070          N  
ATOM   1966  CA  ASN A 129     -17.998 -29.551  36.283  1.00  0.070          C  
ATOM   1967  C   ASN A 129     -17.463 -30.490  37.380  1.00  0.060          C  
ATOM   1968  O   ASN A 129     -16.247 -30.562  37.626  1.00  0.060          O  
ATOM   1969  CB  ASN A 129     -18.508 -28.268  36.878  1.00  0.100          C  
ATOM   1970  CG  ASN A 129     -18.759 -27.194  35.870  1.00  0.100          C  
ATOM   1971  OD1 ASN A 129     -18.216 -27.210  34.756  1.00  0.100          O  
ATOM   1972  ND2 ASN A 129     -19.589 -26.248  36.225  1.00  0.100          N  
ATOM   1973  H   ASN A 129     -19.996 -29.745  35.512  1.00  0.080          H  
ATOM   1974  HA  ASN A 129     -17.175 -29.329  35.606  1.00  0.080          H  
ATOM   1975 1HB  ASN A 129     -19.408 -28.449  37.461  1.00  0.120          H  
ATOM   1976 2HB  ASN A 129     -17.769 -27.913  37.520  1.00  0.120          H  
ATOM   1977 1HD2 ASN A 129     -19.805 -25.508  35.594  1.00  0.120          H  
ATOM   1978 2HD2 ASN A 129     -20.026 -26.263  37.133  1.00  0.120          H  
ATOM   1979  N   LEU A 130     -18.363 -31.253  38.005  1.00  0.070          N  
ATOM   1980  CA  LEU A 130     -17.960 -32.194  39.029  1.00  0.070          C  
ATOM   1981  C   LEU A 130     -17.123 -33.293  38.392  1.00  0.060          C  
ATOM   1982  O   LEU A 130     -16.088 -33.696  38.945  1.00  0.060          O  
ATOM   1983  CB  LEU A 130     -19.194 -32.748  39.756  1.00  0.100          C  
ATOM   1984  CG  LEU A 130     -18.954 -33.740  40.914  1.00  0.100          C  
ATOM   1985  CD1 LEU A 130     -18.081 -33.106  41.993  1.00  0.100          C  
ATOM   1986  CD2 LEU A 130     -20.294 -34.127  41.508  1.00  0.100          C  
ATOM   1987  H   LEU A 130     -19.359 -31.127  37.811  1.00  0.080          H  
ATOM   1988  HA  LEU A 130     -17.337 -31.665  39.735  1.00  0.080          H  
ATOM   1989 1HB  LEU A 130     -19.775 -31.915  40.134  1.00  0.120          H  
ATOM   1990 2HB  LEU A 130     -19.811 -33.260  39.014  1.00  0.120          H  
ATOM   1991  HG  LEU A 130     -18.458 -34.621  40.537  1.00  0.120          H  
ATOM   1992 1HD1 LEU A 130     -17.932 -33.822  42.800  1.00  0.120          H  
ATOM   1993 2HD1 LEU A 130     -17.116 -32.847  41.575  1.00  0.120          H  
ATOM   1994 3HD1 LEU A 130     -18.565 -32.214  42.388  1.00  0.120          H  
ATOM   1995 1HD2 LEU A 130     -20.146 -34.836  42.322  1.00  0.120          H  
ATOM   1996 2HD2 LEU A 130     -20.781 -33.236  41.892  1.00  0.120          H  
ATOM   1997 3HD2 LEU A 130     -20.917 -34.584  40.735  1.00  0.120          H  
ATOM   1998  N   ALA A 131     -17.551 -33.762  37.213  1.00  0.060          N  
ATOM   1999  CA  ALA A 131     -16.839 -34.799  36.500  1.00  0.060          C  
ATOM   2000  C   ALA A 131     -15.410 -34.372  36.222  1.00  0.060          C  
ATOM   2001  O   ALA A 131     -14.495 -35.187  36.358  1.00  0.060          O  
ATOM   2002  CB  ALA A 131     -17.519 -35.088  35.192  1.00  0.080          C  
ATOM   2003  H   ALA A 131     -18.438 -33.423  36.830  1.00  0.070          H  
ATOM   2004  HA  ALA A 131     -16.832 -35.690  37.122  1.00  0.070          H  
ATOM   2005 1HB  ALA A 131     -16.996 -35.873  34.676  1.00  0.100          H  
ATOM   2006 2HB  ALA A 131     -18.523 -35.367  35.333  1.00  0.100          H  
ATOM   2007 3HB  ALA A 131     -17.507 -34.202  34.613  1.00  0.100          H  
ATOM   2008  N   SER A 132     -15.210 -33.084  35.892  1.00  0.060          N  
ATOM   2009  CA  SER A 132     -13.873 -32.566  35.630  1.00  0.060          C  
ATOM   2010  C   SER A 132     -12.958 -32.686  36.843  1.00  0.060          C  
ATOM   2011  O   SER A 132     -11.801 -33.075  36.679  1.00  0.070          O  
ATOM   2012  CB  SER A 132     -13.931 -31.133  35.133  1.00  0.080          C  
ATOM   2013  OG  SER A 132     -14.529 -31.062  33.856  1.00  0.080          O  
ATOM   2014  H   SER A 132     -16.029 -32.484  35.737  1.00  0.070          H  
ATOM   2015  HA  SER A 132     -13.430 -33.167  34.840  1.00  0.070          H  
ATOM   2016 1HB  SER A 132     -14.496 -30.528  35.835  1.00  0.100          H  
ATOM   2017 2HB  SER A 132     -12.922 -30.726  35.090  1.00  0.100          H  
ATOM   2018  HG  SER A 132     -14.546 -30.127  33.619  1.00  0.100          H  
ATOM   2019  N   ILE A 133     -13.437 -32.401  38.063  1.00  0.060          N  
ATOM   2020  CA  ILE A 133     -12.520 -32.630  39.189  1.00  0.070          C  
ATOM   2021  C   ILE A 133     -12.205 -34.109  39.314  1.00  0.070          C  
ATOM   2022  O   ILE A 133     -11.048 -34.471  39.566  1.00  0.080          O  
ATOM   2023  CB  ILE A 133     -12.923 -32.058  40.567  1.00  0.090          C  
ATOM   2024  CG1 ILE A 133     -12.849 -30.531  40.513  1.00  0.090          C  
ATOM   2025  CG2 ILE A 133     -11.969 -32.623  41.677  1.00  0.090          C  
ATOM   2026  CD1 ILE A 133     -13.414 -29.802  41.711  1.00  0.090          C  
ATOM   2027  H   ILE A 133     -14.392 -32.023  38.160  1.00  0.070          H  
ATOM   2028  HA  ILE A 133     -11.583 -32.131  38.946  1.00  0.080          H  
ATOM   2029  HB  ILE A 133     -13.958 -32.332  40.784  1.00  0.110          H  
ATOM   2030 1HG1 ILE A 133     -11.814 -30.234  40.403  1.00  0.110          H  
ATOM   2031 2HG1 ILE A 133     -13.396 -30.212  39.629  1.00  0.110          H  
ATOM   2032 1HG2 ILE A 133     -12.236 -32.227  42.639  1.00  0.110          H  
ATOM   2033 2HG2 ILE A 133     -12.037 -33.708  41.735  1.00  0.110          H  
ATOM   2034 3HG2 ILE A 133     -10.937 -32.341  41.452  1.00  0.110          H  
ATOM   2035 1HD1 ILE A 133     -13.317 -28.741  41.526  1.00  0.110          H  
ATOM   2036 2HD1 ILE A 133     -14.456 -30.055  41.848  1.00  0.110          H  
ATOM   2037 3HD1 ILE A 133     -12.879 -30.048  42.602  1.00  0.110          H  
ATOM   2038  N   HIS A 134     -13.213 -34.973  39.173  1.00  0.070          N  
ATOM   2039  CA  HIS A 134     -12.940 -36.400  39.307  1.00  0.070          C  
ATOM   2040  C   HIS A 134     -11.892 -36.833  38.274  1.00  0.070          C  
ATOM   2041  O   HIS A 134     -10.971 -37.597  38.599  1.00  0.080          O  
ATOM   2042  CB  HIS A 134     -14.223 -37.222  39.155  1.00  0.100          C  
ATOM   2043  CG  HIS A 134     -15.166 -37.082  40.316  1.00  0.100          C  
ATOM   2044  ND1 HIS A 134     -14.804 -37.383  41.622  1.00  0.100          N  
ATOM   2045  CD2 HIS A 134     -16.461 -36.695  40.370  1.00  0.100          C  
ATOM   2046  CE1 HIS A 134     -15.833 -37.177  42.419  1.00  0.100          C  
ATOM   2047  NE2 HIS A 134     -16.849 -36.767  41.692  1.00  0.100          N  
ATOM   2048  H   HIS A 134     -14.166 -34.631  38.994  1.00  0.080          H  
ATOM   2049  HA  HIS A 134     -12.537 -36.601  40.296  1.00  0.080          H  
ATOM   2050 1HB  HIS A 134     -14.749 -36.900  38.263  1.00  0.120          H  
ATOM   2051 2HB  HIS A 134     -13.981 -38.271  39.019  1.00  0.120          H  
ATOM   2052  HD2 HIS A 134     -17.082 -36.394  39.527  1.00  0.120          H  
ATOM   2053  HE1 HIS A 134     -15.843 -37.331  43.497  1.00  0.120          H  
ATOM   2054  HE2 HIS A 134     -17.770 -36.549  42.051  1.00  0.120          H  
ATOM   2055  N   LYS A 135     -11.988 -36.301  37.050  1.00  0.070          N  
ATOM   2056  CA  LYS A 135     -11.026 -36.588  35.994  1.00  0.090          C  
ATOM   2057  C   LYS A 135      -9.617 -36.143  36.401  1.00  0.090          C  
ATOM   2058  O   LYS A 135      -8.663 -36.919  36.322  1.00  0.100          O  
ATOM   2059  CB  LYS A 135     -11.437 -35.875  34.697  1.00  0.120          C  
ATOM   2060  CG  LYS A 135     -10.517 -36.074  33.497  1.00  0.120          C  
ATOM   2061  CD  LYS A 135     -11.037 -35.295  32.286  1.00  0.120          C  
ATOM   2062  CE  LYS A 135     -10.139 -35.477  31.070  1.00  0.120          C  
ATOM   2063  NZ  LYS A 135      -8.848 -34.708  31.215  1.00  0.120          N  
ATOM   2064  H   LYS A 135     -12.797 -35.712  36.835  1.00  0.080          H  
ATOM   2065  HA  LYS A 135     -11.017 -37.662  35.833  1.00  0.110          H  
ATOM   2066 1HB  LYS A 135     -12.433 -36.186  34.409  1.00  0.140          H  
ATOM   2067 2HB  LYS A 135     -11.485 -34.809  34.882  1.00  0.140          H  
ATOM   2068 1HG  LYS A 135      -9.512 -35.738  33.746  1.00  0.140          H  
ATOM   2069 2HG  LYS A 135     -10.479 -37.123  33.241  1.00  0.140          H  
ATOM   2070 1HD  LYS A 135     -12.048 -35.608  32.041  1.00  0.140          H  
ATOM   2071 2HD  LYS A 135     -11.071 -34.234  32.537  1.00  0.140          H  
ATOM   2072 1HE  LYS A 135      -9.911 -36.537  30.952  1.00  0.140          H  
ATOM   2073 2HE  LYS A 135     -10.665 -35.131  30.178  1.00  0.140          H  
ATOM   2074 1HZ  LYS A 135      -8.271 -34.850  30.395  1.00  0.140          H  
ATOM   2075 2HZ  LYS A 135      -9.055 -33.720  31.312  1.00  0.140          H  
ATOM   2076 3HZ  LYS A 135      -8.345 -35.016  32.036  1.00  0.140          H  
ATOM   2077  N   ASP A 136      -9.484 -34.887  36.863  1.00  0.090          N  
ATOM   2078  CA  ASP A 136      -8.190 -34.325  37.277  1.00  0.110          C  
ATOM   2079  C   ASP A 136      -7.585 -35.096  38.439  1.00  0.110          C  
ATOM   2080  O   ASP A 136      -6.365 -35.233  38.552  1.00  0.130          O  
ATOM   2081  CB  ASP A 136      -8.309 -32.863  37.714  1.00  0.150          C  
ATOM   2082  CG  ASP A 136      -8.532 -31.841  36.594  1.00  0.150          C  
ATOM   2083  OD1 ASP A 136      -8.384 -32.143  35.436  1.00  0.150          O  
ATOM   2084  OD2 ASP A 136      -8.819 -30.713  36.954  1.00  0.150          O  
ATOM   2085  H   ASP A 136     -10.313 -34.286  36.897  1.00  0.110          H  
ATOM   2086  HA  ASP A 136      -7.506 -34.382  36.432  1.00  0.130          H  
ATOM   2087 1HB  ASP A 136      -9.144 -32.783  38.414  1.00  0.180          H  
ATOM   2088 2HB  ASP A 136      -7.409 -32.585  38.260  1.00  0.180          H  
ATOM   2089  N   SER A 137      -8.452 -35.644  39.279  1.00  0.110          N  
ATOM   2090  CA  SER A 137      -8.084 -36.401  40.459  1.00  0.120          C  
ATOM   2091  C   SER A 137      -7.693 -37.849  40.126  1.00  0.120          C  
ATOM   2092  O   SER A 137      -7.300 -38.609  41.016  1.00  0.140          O  
ATOM   2093  CB  SER A 137      -9.251 -36.404  41.431  1.00  0.160          C  
ATOM   2094  OG  SER A 137      -9.564 -35.099  41.855  1.00  0.160          O  
ATOM   2095  H   SER A 137      -9.446 -35.430  39.155  1.00  0.130          H  
ATOM   2096  HA  SER A 137      -7.231 -35.910  40.927  1.00  0.140          H  
ATOM   2097 1HB  SER A 137     -10.119 -36.852  40.958  1.00  0.200          H  
ATOM   2098 2HB  SER A 137      -8.997 -37.016  42.293  1.00  0.200          H  
ATOM   2099  HG  SER A 137     -10.032 -34.684  41.094  1.00  0.200          H  
ATOM   2100  N   GLY A 138      -7.833 -38.253  38.854  1.00  0.110          N  
ATOM   2101  CA  GLY A 138      -7.520 -39.603  38.400  1.00  0.110          C  
ATOM   2102  C   GLY A 138      -8.705 -40.562  38.449  1.00  0.120          C  
ATOM   2103  O   GLY A 138      -8.609 -41.722  38.024  1.00  0.130          O  
ATOM   2104  H   GLY A 138      -8.148 -37.588  38.143  1.00  0.130          H  
ATOM   2105 1HA  GLY A 138      -7.152 -39.544  37.375  1.00  0.130          H  
ATOM   2106 2HA  GLY A 138      -6.706 -40.002  39.003  1.00  0.130          H  
ATOM   2107  N   ASN A 139      -9.846 -40.098  38.940  1.00  0.110          N  
ATOM   2108  CA  ASN A 139     -11.009 -40.951  39.044  1.00  0.120          C  
ATOM   2109  C   ASN A 139     -11.771 -40.919  37.745  1.00  0.120          C  
ATOM   2110  O   ASN A 139     -12.873 -40.362  37.659  1.00  0.180          O  
ATOM   2111  CB  ASN A 139     -11.874 -40.535  40.206  1.00  0.160          C  
ATOM   2112  CG  ASN A 139     -12.969 -41.504  40.497  1.00  0.160          C  
ATOM   2113  OD1 ASN A 139     -13.310 -42.410  39.695  1.00  0.160          O  
ATOM   2114  ND2 ASN A 139     -13.548 -41.333  41.661  1.00  0.160          N  
ATOM   2115  H   ASN A 139      -9.923 -39.116  39.204  1.00  0.130          H  
ATOM   2116  HA  ASN A 139     -10.680 -41.978  39.208  1.00  0.140          H  
ATOM   2117 1HB  ASN A 139     -11.251 -40.435  41.094  1.00  0.200          H  
ATOM   2118 2HB  ASN A 139     -12.305 -39.560  40.010  1.00  0.200          H  
ATOM   2119 1HD2 ASN A 139     -14.299 -41.932  41.946  1.00  0.200          H  
ATOM   2120 2HD2 ASN A 139     -13.246 -40.584  42.255  1.00  0.200          H  
ATOM   2121  N   ILE A 140     -11.193 -41.562  36.745  1.00  0.080          N  
ATOM   2122  CA  ILE A 140     -11.793 -41.521  35.440  1.00  0.080          C  
ATOM   2123  C   ILE A 140     -13.167 -42.204  35.449  1.00  0.070          C  
ATOM   2124  O   ILE A 140     -14.108 -41.629  34.912  1.00  0.080          O  
ATOM   2125  CB  ILE A 140     -10.853 -42.090  34.336  1.00  0.110          C  
ATOM   2126  CG1 ILE A 140      -9.539 -41.240  34.200  1.00  0.110          C  
ATOM   2127  CG2 ILE A 140     -11.607 -42.109  33.038  1.00  0.110          C  
ATOM   2128  CD1 ILE A 140      -9.688 -39.788  33.762  1.00  0.110          C  
ATOM   2129  H   ILE A 140     -10.282 -41.988  36.945  1.00  0.100          H  
ATOM   2130  HA  ILE A 140     -11.973 -40.479  35.191  1.00  0.100          H  
ATOM   2131  HB  ILE A 140     -10.535 -43.087  34.559  1.00  0.130          H  
ATOM   2132 1HG1 ILE A 140      -9.039 -41.238  35.169  1.00  0.130          H  
ATOM   2133 2HG1 ILE A 140      -8.896 -41.743  33.484  1.00  0.130          H  
ATOM   2134 1HG2 ILE A 140     -10.984 -42.486  32.244  1.00  0.130          H  
ATOM   2135 2HG2 ILE A 140     -12.465 -42.742  33.139  1.00  0.130          H  
ATOM   2136 3HG2 ILE A 140     -11.927 -41.113  32.796  1.00  0.130          H  
ATOM   2137 1HD1 ILE A 140      -8.699 -39.330  33.717  1.00  0.130          H  
ATOM   2138 2HD1 ILE A 140     -10.145 -39.727  32.777  1.00  0.130          H  
ATOM   2139 3HD1 ILE A 140     -10.282 -39.252  34.467  1.00  0.130          H  
ATOM   2140  N   PRO A 141     -13.370 -43.414  36.021  1.00  0.070          N  
ATOM   2141  CA  PRO A 141     -14.675 -44.057  36.056  1.00  0.080          C  
ATOM   2142  C   PRO A 141     -15.800 -43.157  36.592  1.00  0.070          C  
ATOM   2143  O   PRO A 141     -16.924 -43.206  36.073  1.00  0.130          O  
ATOM   2144  CB  PRO A 141     -14.418 -45.246  36.990  1.00  0.120          C  
ATOM   2145  CG  PRO A 141     -12.951 -45.570  36.790  1.00  0.120          C  
ATOM   2146  CD  PRO A 141     -12.288 -44.219  36.661  1.00  0.120          C  
ATOM   2147  HA  PRO A 141     -14.921 -44.408  35.041  1.00  0.100          H  
ATOM   2148 1HB  PRO A 141     -14.652 -44.960  38.029  1.00  0.140          H  
ATOM   2149 2HB  PRO A 141     -15.087 -46.078  36.729  1.00  0.140          H  
ATOM   2150 1HG  PRO A 141     -12.565 -46.153  37.643  1.00  0.140          H  
ATOM   2151 2HG  PRO A 141     -12.820 -46.197  35.897  1.00  0.140          H  
ATOM   2152 1HD  PRO A 141     -12.060 -43.852  37.668  1.00  0.140          H  
ATOM   2153 2HD  PRO A 141     -11.411 -44.320  36.047  1.00  0.140          H  
ATOM   2154  N   GLU A 142     -15.500 -42.310  37.599  1.00  0.100          N  
ATOM   2155  CA  GLU A 142     -16.532 -41.434  38.130  1.00  0.090          C  
ATOM   2156  C   GLU A 142     -16.739 -40.282  37.173  1.00  0.090          C  
ATOM   2157  O   GLU A 142     -17.878 -39.855  36.957  1.00  0.100          O  
ATOM   2158  CB  GLU A 142     -16.199 -40.924  39.521  1.00  0.130          C  
ATOM   2159  CG  GLU A 142     -17.319 -40.148  40.207  1.00  0.130          C  
ATOM   2160  CD  GLU A 142     -18.529 -40.996  40.528  1.00  0.130          C  
ATOM   2161  OE1 GLU A 142     -18.405 -42.198  40.545  1.00  0.130          O  
ATOM   2162  OE2 GLU A 142     -19.571 -40.439  40.768  1.00  0.130          O  
ATOM   2163  H   GLU A 142     -14.580 -42.301  38.056  1.00  0.120          H  
ATOM   2164  HA  GLU A 142     -17.465 -41.995  38.193  1.00  0.110          H  
ATOM   2165 1HB  GLU A 142     -15.940 -41.764  40.158  1.00  0.160          H  
ATOM   2166 2HB  GLU A 142     -15.337 -40.267  39.463  1.00  0.160          H  
ATOM   2167 1HG  GLU A 142     -16.929 -39.740  41.135  1.00  0.160          H  
ATOM   2168 2HG  GLU A 142     -17.621 -39.316  39.575  1.00  0.160          H  
ATOM   2169  N   ALA A 143     -15.640 -39.756  36.607  1.00  0.070          N  
ATOM   2170  CA  ALA A 143     -15.756 -38.651  35.671  1.00  0.070          C  
ATOM   2171  C   ALA A 143     -16.622 -39.070  34.497  1.00  0.060          C  
ATOM   2172  O   ALA A 143     -17.474 -38.300  34.055  1.00  0.060          O  
ATOM   2173  CB  ALA A 143     -14.397 -38.220  35.171  1.00  0.100          C  
ATOM   2174  H   ALA A 143     -14.709 -40.114  36.858  1.00  0.080          H  
ATOM   2175  HA  ALA A 143     -16.230 -37.820  36.183  1.00  0.080          H  
ATOM   2176 1HB  ALA A 143     -14.515 -37.385  34.493  1.00  0.120          H  
ATOM   2177 2HB  ALA A 143     -13.802 -37.928  36.012  1.00  0.120          H  
ATOM   2178 3HB  ALA A 143     -13.914 -39.043  34.654  1.00  0.120          H  
ATOM   2179  N   ILE A 144     -16.464 -40.317  34.045  1.00  0.060          N  
ATOM   2180  CA  ILE A 144     -17.262 -40.832  32.949  1.00  0.060          C  
ATOM   2181  C   ILE A 144     -18.727 -40.898  33.327  1.00  0.060          C  
ATOM   2182  O   ILE A 144     -19.579 -40.437  32.567  1.00  0.060          O  
ATOM   2183  CB  ILE A 144     -16.756 -42.217  32.473  1.00  0.080          C  
ATOM   2184  CG1 ILE A 144     -15.378 -42.047  31.782  1.00  0.080          C  
ATOM   2185  CG2 ILE A 144     -17.785 -42.913  31.577  1.00  0.080          C  
ATOM   2186  CD1 ILE A 144     -14.622 -43.337  31.508  1.00  0.080          C  
ATOM   2187  H   ILE A 144     -15.730 -40.895  34.465  1.00  0.070          H  
ATOM   2188  HA  ILE A 144     -17.163 -40.144  32.113  1.00  0.070          H  
ATOM   2189  HB  ILE A 144     -16.583 -42.840  33.353  1.00  0.100          H  
ATOM   2190 1HG1 ILE A 144     -15.529 -41.542  30.834  1.00  0.100          H  
ATOM   2191 2HG1 ILE A 144     -14.760 -41.418  32.416  1.00  0.100          H  
ATOM   2192 1HG2 ILE A 144     -17.420 -43.886  31.279  1.00  0.100          H  
ATOM   2193 2HG2 ILE A 144     -18.717 -43.050  32.111  1.00  0.100          H  
ATOM   2194 3HG2 ILE A 144     -17.965 -42.326  30.712  1.00  0.100          H  
ATOM   2195 1HD1 ILE A 144     -13.671 -43.101  31.025  1.00  0.100          H  
ATOM   2196 2HD1 ILE A 144     -14.434 -43.853  32.450  1.00  0.100          H  
ATOM   2197 3HD1 ILE A 144     -15.193 -43.983  30.855  1.00  0.100          H  
ATOM   2198  N   ALA A 145     -19.042 -41.466  34.493  1.00  0.060          N  
ATOM   2199  CA  ALA A 145     -20.432 -41.556  34.908  1.00  0.060          C  
ATOM   2200  C   ALA A 145     -21.083 -40.174  35.023  1.00  0.070          C  
ATOM   2201  O   ALA A 145     -22.257 -39.993  34.653  1.00  0.070          O  
ATOM   2202  CB  ALA A 145     -20.509 -42.270  36.243  1.00  0.080          C  
ATOM   2203  H   ALA A 145     -18.299 -41.866  35.078  1.00  0.070          H  
ATOM   2204  HA  ALA A 145     -20.974 -42.126  34.156  1.00  0.070          H  
ATOM   2205 1HB  ALA A 145     -21.547 -42.364  36.551  1.00  0.100          H  
ATOM   2206 2HB  ALA A 145     -20.061 -43.259  36.150  1.00  0.100          H  
ATOM   2207 3HB  ALA A 145     -19.957 -41.693  36.993  1.00  0.100          H  
ATOM   2208  N   SER A 146     -20.324 -39.205  35.537  1.00  0.070          N  
ATOM   2209  CA  SER A 146     -20.816 -37.851  35.715  1.00  0.070          C  
ATOM   2210  C   SER A 146     -20.956 -37.092  34.379  1.00  0.070          C  
ATOM   2211  O   SER A 146     -21.949 -36.376  34.187  1.00  0.070          O  
ATOM   2212  CB  SER A 146     -19.949 -37.145  36.732  1.00  0.100          C  
ATOM   2213  OG  SER A 146     -20.105 -37.712  38.006  1.00  0.100          O  
ATOM   2214  H   SER A 146     -19.379 -39.432  35.861  1.00  0.080          H  
ATOM   2215  HA  SER A 146     -21.808 -37.918  36.158  1.00  0.080          H  
ATOM   2216 1HB  SER A 146     -18.911 -37.248  36.438  1.00  0.120          H  
ATOM   2217 2HB  SER A 146     -20.201 -36.084  36.765  1.00  0.120          H  
ATOM   2218  HG  SER A 146     -19.593 -38.537  37.995  1.00  0.120          H  
ATOM   2219  N   TYR A 147     -20.011 -37.262  33.431  1.00  0.060          N  
ATOM   2220  CA  TYR A 147     -20.162 -36.594  32.137  1.00  0.060          C  
ATOM   2221  C   TYR A 147     -21.344 -37.199  31.399  1.00  0.060          C  
ATOM   2222  O   TYR A 147     -22.107 -36.472  30.761  1.00  0.060          O  
ATOM   2223  CB  TYR A 147     -18.927 -36.700  31.236  1.00  0.080          C  
ATOM   2224  CG  TYR A 147     -17.741 -35.838  31.610  1.00  0.080          C  
ATOM   2225  CD1 TYR A 147     -16.509 -36.428  31.866  1.00  0.080          C  
ATOM   2226  CD2 TYR A 147     -17.882 -34.458  31.702  1.00  0.080          C  
ATOM   2227  CE1 TYR A 147     -15.441 -35.645  32.219  1.00  0.080          C  
ATOM   2228  CE2 TYR A 147     -16.805 -33.681  32.060  1.00  0.080          C  
ATOM   2229  CZ  TYR A 147     -15.588 -34.279  32.321  1.00  0.080          C  
ATOM   2230  OH  TYR A 147     -14.495 -33.532  32.674  1.00  0.080          O  
ATOM   2231  H   TYR A 147     -19.173 -37.811  33.628  1.00  0.070          H  
ATOM   2232  HA  TYR A 147     -20.380 -35.543  32.312  1.00  0.070          H  
ATOM   2233 1HB  TYR A 147     -18.595 -37.733  31.227  1.00  0.100          H  
ATOM   2234 2HB  TYR A 147     -19.222 -36.440  30.223  1.00  0.100          H  
ATOM   2235  HD1 TYR A 147     -16.390 -37.510  31.795  1.00  0.100          H  
ATOM   2236  HD2 TYR A 147     -18.841 -33.987  31.500  1.00  0.100          H  
ATOM   2237  HE1 TYR A 147     -14.481 -36.093  32.427  1.00  0.100          H  
ATOM   2238  HE2 TYR A 147     -16.914 -32.596  32.141  1.00  0.100          H  
ATOM   2239  HH  TYR A 147     -14.763 -32.628  32.943  1.00  0.100          H  
ATOM   2240  N   ARG A 148     -21.509 -38.531  31.483  1.00  0.070          N  
ATOM   2241  CA  ARG A 148     -22.632 -39.180  30.830  1.00  0.070          C  
ATOM   2242  C   ARG A 148     -23.945 -38.678  31.413  1.00  0.070          C  
ATOM   2243  O   ARG A 148     -24.896 -38.457  30.661  1.00  0.080          O  
ATOM   2244  CB  ARG A 148     -22.529 -40.689  30.924  1.00  0.100          C  
ATOM   2245  CG  ARG A 148     -21.449 -41.310  30.037  1.00  0.100          C  
ATOM   2246  CD  ARG A 148     -21.338 -42.765  30.252  1.00  0.100          C  
ATOM   2247  NE  ARG A 148     -20.347 -43.384  29.363  1.00  0.100          N  
ATOM   2248  CZ  ARG A 148     -19.866 -44.646  29.490  1.00  0.100          C  
ATOM   2249  NH1 ARG A 148     -20.275 -45.419  30.475  1.00  0.100          N  
ATOM   2250  NH2 ARG A 148     -18.981 -45.107  28.625  1.00  0.100          N  
ATOM   2251  H   ARG A 148     -20.829 -39.106  31.992  1.00  0.080          H  
ATOM   2252  HA  ARG A 148     -22.605 -38.921  29.774  1.00  0.080          H  
ATOM   2253 1HB  ARG A 148     -22.303 -40.965  31.956  1.00  0.120          H  
ATOM   2254 2HB  ARG A 148     -23.485 -41.140  30.664  1.00  0.120          H  
ATOM   2255 1HG  ARG A 148     -21.701 -41.137  28.993  1.00  0.120          H  
ATOM   2256 2HG  ARG A 148     -20.485 -40.855  30.253  1.00  0.120          H  
ATOM   2257 1HD  ARG A 148     -21.036 -42.937  31.284  1.00  0.120          H  
ATOM   2258 2HD  ARG A 148     -22.304 -43.233  30.069  1.00  0.120          H  
ATOM   2259  HE  ARG A 148     -20.015 -42.836  28.583  1.00  0.120          H  
ATOM   2260 1HH1 ARG A 148     -20.950 -45.080  31.143  1.00  0.120          H  
ATOM   2261 2HH1 ARG A 148     -19.910 -46.359  30.562  1.00  0.120          H  
ATOM   2262 1HH2 ARG A 148     -18.654 -44.527  27.868  1.00  0.120          H  
ATOM   2263 2HH2 ARG A 148     -18.616 -46.054  28.718  1.00  0.120          H  
ATOM   2264  N   THR A 149     -23.996 -38.466  32.734  1.00  0.070          N  
ATOM   2265  CA  THR A 149     -25.192 -37.936  33.366  1.00  0.080          C  
ATOM   2266  C   THR A 149     -25.495 -36.560  32.787  1.00  0.080          C  
ATOM   2267  O   THR A 149     -26.641 -36.272  32.421  1.00  0.080          O  
ATOM   2268  CB  THR A 149     -25.013 -37.845  34.898  1.00  0.110          C  
ATOM   2269  OG1 THR A 149     -24.801 -39.171  35.434  1.00  0.110          O  
ATOM   2270  CG2 THR A 149     -26.254 -37.212  35.542  1.00  0.110          C  
ATOM   2271  H   THR A 149     -23.207 -38.740  33.322  1.00  0.080          H  
ATOM   2272  HA  THR A 149     -26.029 -38.598  33.148  1.00  0.100          H  
ATOM   2273  HB  THR A 149     -24.147 -37.231  35.129  1.00  0.130          H  
ATOM   2274  HG1 THR A 149     -23.920 -39.511  35.144  1.00  0.130          H  
ATOM   2275 1HG2 THR A 149     -26.107 -37.157  36.619  1.00  0.130          H  
ATOM   2276 2HG2 THR A 149     -26.406 -36.207  35.155  1.00  0.130          H  
ATOM   2277 3HG2 THR A 149     -27.129 -37.819  35.323  1.00  0.130          H  
ATOM   2278  N   ALA A 150     -24.467 -35.704  32.695  1.00  0.080          N  
ATOM   2279  CA  ALA A 150     -24.658 -34.364  32.167  1.00  0.080          C  
ATOM   2280  C   ALA A 150     -25.191 -34.397  30.734  1.00  0.080          C  
ATOM   2281  O   ALA A 150     -26.093 -33.630  30.397  1.00  0.080          O  
ATOM   2282  CB  ALA A 150     -23.347 -33.603  32.202  1.00  0.110          C  
ATOM   2283  H   ALA A 150     -23.547 -35.990  33.047  1.00  0.100          H  
ATOM   2284  HA  ALA A 150     -25.385 -33.856  32.793  1.00  0.100          H  
ATOM   2285 1HB  ALA A 150     -23.502 -32.608  31.838  1.00  0.130          H  
ATOM   2286 2HB  ALA A 150     -22.974 -33.564  33.212  1.00  0.130          H  
ATOM   2287 3HB  ALA A 150     -22.619 -34.106  31.575  1.00  0.130          H  
ATOM   2288  N   LEU A 151     -24.670 -35.311  29.912  1.00  0.080          N  
ATOM   2289  CA  LEU A 151     -25.112 -35.474  28.531  1.00  0.080          C  
ATOM   2290  C   LEU A 151     -26.529 -36.022  28.428  1.00  0.090          C  
ATOM   2291  O   LEU A 151     -27.293 -35.601  27.569  1.00  0.100          O  
ATOM   2292  CB  LEU A 151     -24.106 -36.364  27.802  1.00  0.110          C  
ATOM   2293  CG  LEU A 151     -22.735 -35.699  27.564  1.00  0.110          C  
ATOM   2294  CD1 LEU A 151     -21.722 -36.733  27.171  1.00  0.110          C  
ATOM   2295  CD2 LEU A 151     -22.867 -34.653  26.437  1.00  0.110          C  
ATOM   2296  H   LEU A 151     -23.890 -35.882  30.255  1.00  0.100          H  
ATOM   2297  HA  LEU A 151     -25.125 -34.491  28.073  1.00  0.100          H  
ATOM   2298 1HB  LEU A 151     -23.950 -37.262  28.398  1.00  0.130          H  
ATOM   2299 2HB  LEU A 151     -24.524 -36.650  26.840  1.00  0.130          H  
ATOM   2300  HG  LEU A 151     -22.407 -35.217  28.482  1.00  0.130          H  
ATOM   2301 1HD1 LEU A 151     -20.768 -36.264  27.030  1.00  0.130          H  
ATOM   2302 2HD1 LEU A 151     -21.645 -37.456  27.973  1.00  0.130          H  
ATOM   2303 3HD1 LEU A 151     -22.028 -37.232  26.256  1.00  0.130          H  
ATOM   2304 1HD2 LEU A 151     -21.917 -34.175  26.272  1.00  0.130          H  
ATOM   2305 2HD2 LEU A 151     -23.190 -35.139  25.517  1.00  0.130          H  
ATOM   2306 3HD2 LEU A 151     -23.585 -33.908  26.697  1.00  0.130          H  
ATOM   2307  N   LYS A 152     -26.915 -36.952  29.294  1.00  0.090          N  
ATOM   2308  CA  LYS A 152     -28.290 -37.429  29.246  1.00  0.100          C  
ATOM   2309  C   LYS A 152     -29.247 -36.277  29.551  1.00  0.100          C  
ATOM   2310  O   LYS A 152     -30.288 -36.134  28.904  1.00  0.100          O  
ATOM   2311  CB  LYS A 152     -28.511 -38.569  30.240  1.00  0.140          C  
ATOM   2312  CG  LYS A 152     -27.849 -39.888  29.860  1.00  0.140          C  
ATOM   2313  CD  LYS A 152     -28.075 -40.948  30.932  1.00  0.140          C  
ATOM   2314  CE  LYS A 152     -27.391 -42.261  30.571  1.00  0.140          C  
ATOM   2315  NZ  LYS A 152     -27.575 -43.294  31.632  1.00  0.140          N  
ATOM   2316  H   LYS A 152     -26.238 -37.353  29.949  1.00  0.110          H  
ATOM   2317  HA  LYS A 152     -28.501 -37.787  28.240  1.00  0.120          H  
ATOM   2318 1HB  LYS A 152     -28.113 -38.270  31.213  1.00  0.160          H  
ATOM   2319 2HB  LYS A 152     -29.578 -38.741  30.362  1.00  0.160          H  
ATOM   2320 1HG  LYS A 152     -28.270 -40.238  28.918  1.00  0.160          H  
ATOM   2321 2HG  LYS A 152     -26.786 -39.737  29.719  1.00  0.160          H  
ATOM   2322 1HD  LYS A 152     -27.671 -40.589  31.881  1.00  0.160          H  
ATOM   2323 2HD  LYS A 152     -29.142 -41.124  31.053  1.00  0.160          H  
ATOM   2324 1HE  LYS A 152     -27.808 -42.634  29.637  1.00  0.160          H  
ATOM   2325 2HE  LYS A 152     -26.323 -42.079  30.435  1.00  0.160          H  
ATOM   2326 1HZ  LYS A 152     -27.108 -44.148  31.356  1.00  0.160          H  
ATOM   2327 2HZ  LYS A 152     -27.180 -42.962  32.501  1.00  0.160          H  
ATOM   2328 3HZ  LYS A 152     -28.560 -43.478  31.759  1.00  0.160          H  
ATOM   2329  N   LEU A 153     -28.879 -35.449  30.538  1.00  0.090          N  
ATOM   2330  CA  LEU A 153     -29.672 -34.293  30.928  1.00  0.090          C  
ATOM   2331  C   LEU A 153     -29.690 -33.210  29.840  1.00  0.100          C  
ATOM   2332  O   LEU A 153     -30.734 -32.607  29.569  1.00  0.110          O  
ATOM   2333  CB  LEU A 153     -29.089 -33.729  32.222  1.00  0.130          C  
ATOM   2334  CG  LEU A 153     -29.239 -34.572  33.504  1.00  0.130          C  
ATOM   2335  CD1 LEU A 153     -28.364 -33.949  34.579  1.00  0.130          C  
ATOM   2336  CD2 LEU A 153     -30.688 -34.598  33.944  1.00  0.130          C  
ATOM   2337  H   LEU A 153     -28.022 -35.660  31.062  1.00  0.110          H  
ATOM   2338  HA  LEU A 153     -30.694 -34.617  31.084  1.00  0.110          H  
ATOM   2339 1HB  LEU A 153     -28.028 -33.611  32.066  1.00  0.150          H  
ATOM   2340 2HB  LEU A 153     -29.529 -32.747  32.408  1.00  0.150          H  
ATOM   2341  HG  LEU A 153     -28.897 -35.589  33.330  1.00  0.150          H  
ATOM   2342 1HD1 LEU A 153     -28.446 -34.525  35.501  1.00  0.150          H  
ATOM   2343 2HD1 LEU A 153     -27.333 -33.956  34.245  1.00  0.150          H  
ATOM   2344 3HD1 LEU A 153     -28.669 -32.944  34.764  1.00  0.150          H  
ATOM   2345 1HD2 LEU A 153     -30.775 -35.174  34.864  1.00  0.150          H  
ATOM   2346 2HD2 LEU A 153     -31.022 -33.582  34.112  1.00  0.150          H  
ATOM   2347 3HD2 LEU A 153     -31.306 -35.054  33.181  1.00  0.150          H  
ATOM   2348  N   LYS A 154     -28.540 -32.968  29.204  1.00  0.100          N  
ATOM   2349  CA  LYS A 154     -28.434 -32.000  28.128  1.00  0.120          C  
ATOM   2350  C   LYS A 154     -27.562 -32.535  26.984  1.00  0.100          C  
ATOM   2351  O   LYS A 154     -26.365 -32.276  26.958  1.00  0.110          O  
ATOM   2352  CB  LYS A 154     -27.861 -30.684  28.670  1.00  0.160          C  
ATOM   2353  CG  LYS A 154     -27.726 -29.554  27.630  1.00  0.160          C  
ATOM   2354  CD  LYS A 154     -27.532 -28.176  28.293  1.00  0.160          C  
ATOM   2355  CE  LYS A 154     -26.171 -28.017  28.978  1.00  0.160          C  
ATOM   2356  NZ  LYS A 154     -25.980 -26.622  29.505  1.00  0.160          N  
ATOM   2357  H   LYS A 154     -27.695 -33.458  29.503  1.00  0.120          H  
ATOM   2358  HA  LYS A 154     -29.431 -31.788  27.753  1.00  0.140          H  
ATOM   2359 1HB  LYS A 154     -28.486 -30.329  29.489  1.00  0.190          H  
ATOM   2360 2HB  LYS A 154     -26.869 -30.885  29.078  1.00  0.190          H  
ATOM   2361 1HG  LYS A 154     -26.877 -29.748  26.975  1.00  0.190          H  
ATOM   2362 2HG  LYS A 154     -28.623 -29.524  27.017  1.00  0.190          H  
ATOM   2363 1HD  LYS A 154     -27.629 -27.400  27.532  1.00  0.190          H  
ATOM   2364 2HD  LYS A 154     -28.312 -28.025  29.037  1.00  0.190          H  
ATOM   2365 1HE  LYS A 154     -26.106 -28.707  29.810  1.00  0.190          H  
ATOM   2366 2HE  LYS A 154     -25.374 -28.239  28.268  1.00  0.190          H  
ATOM   2367 1HZ  LYS A 154     -25.073 -26.557  29.986  1.00  0.190          H  
ATOM   2368 2HZ  LYS A 154     -26.014 -25.953  28.758  1.00  0.190          H  
ATOM   2369 3HZ  LYS A 154     -26.695 -26.410  30.179  1.00  0.190          H  
ATOM   2370  N   PRO A 155     -28.131 -33.272  26.011  1.00  0.110          N  
ATOM   2371  CA  PRO A 155     -27.431 -33.864  24.875  1.00  0.150          C  
ATOM   2372  C   PRO A 155     -26.579 -32.872  24.077  1.00  0.220          C  
ATOM   2373  O   PRO A 155     -25.506 -33.215  23.568  1.00  0.360          O  
ATOM   2374  CB  PRO A 155     -28.592 -34.416  24.041  1.00  0.220          C  
ATOM   2375  CG  PRO A 155     -29.676 -34.722  25.069  1.00  0.220          C  
ATOM   2376  CD  PRO A 155     -29.572 -33.613  26.084  1.00  0.220          C  
ATOM   2377  HA  PRO A 155     -26.800 -34.688  25.248  1.00  0.180          H  
ATOM   2378 1HB  PRO A 155     -28.900 -33.678  23.287  1.00  0.270          H  
ATOM   2379 2HB  PRO A 155     -28.262 -35.312  23.495  1.00  0.270          H  
ATOM   2380 1HG  PRO A 155     -30.667 -34.780  24.595  1.00  0.270          H  
ATOM   2381 2HG  PRO A 155     -29.487 -35.706  25.537  1.00  0.270          H  
ATOM   2382 1HD  PRO A 155     -30.207 -32.763  25.806  1.00  0.270          H  
ATOM   2383 2HD  PRO A 155     -29.831 -34.035  27.071  1.00  0.270          H  
ATOM   2384  N   ASP A 156     -27.005 -31.607  24.004  1.00  0.200          N  
ATOM   2385  CA  ASP A 156     -26.204 -30.671  23.241  1.00  0.310          C  
ATOM   2386  C   ASP A 156     -25.292 -29.954  24.208  1.00  0.360          C  
ATOM   2387  O   ASP A 156     -25.538 -28.823  24.630  1.00  0.840          O  
ATOM   2388  CB  ASP A 156     -27.081 -29.658  22.496  1.00  0.390          C  
ATOM   2389  CG  ASP A 156     -26.281 -28.794  21.511  1.00  0.390          C  
ATOM   2390  OD1 ASP A 156     -25.122 -29.090  21.312  1.00  0.390          O  
ATOM   2391  OD2 ASP A 156     -26.838 -27.869  20.954  1.00  0.390          O  
ATOM   2392  H   ASP A 156     -27.879 -31.304  24.404  1.00  0.240          H  
ATOM   2393  HA  ASP A 156     -25.592 -31.211  22.518  1.00  0.370          H  
ATOM   2394 1HB  ASP A 156     -27.858 -30.187  21.946  1.00  0.470          H  
ATOM   2395 2HB  ASP A 156     -27.573 -29.006  23.216  1.00  0.470          H  
ATOM   2396  N   PHE A 157     -24.215 -30.634  24.543  1.00  0.190          N  
ATOM   2397  CA  PHE A 157     -23.272 -30.122  25.512  1.00  0.090          C  
ATOM   2398  C   PHE A 157     -21.859 -30.496  25.069  1.00  0.090          C  
ATOM   2399  O   PHE A 157     -21.311 -31.503  25.528  1.00  0.160          O  
ATOM   2400  CB  PHE A 157     -23.627 -30.717  26.872  1.00  0.170          C  
ATOM   2401  CG  PHE A 157     -23.013 -30.146  28.094  1.00  0.170          C  
ATOM   2402  CD1 PHE A 157     -21.997 -29.192  28.075  1.00  0.170          C  
ATOM   2403  CD2 PHE A 157     -23.504 -30.573  29.327  1.00  0.170          C  
ATOM   2404  CE1 PHE A 157     -21.500 -28.700  29.255  1.00  0.170          C  
ATOM   2405  CE2 PHE A 157     -22.996 -30.067  30.487  1.00  0.170          C  
ATOM   2406  CZ  PHE A 157     -21.993 -29.135  30.447  1.00  0.170          C  
ATOM   2407  H   PHE A 157     -24.142 -31.571  24.134  1.00  0.230          H  
ATOM   2408  HA  PHE A 157     -23.387 -29.044  25.580  1.00  0.110          H  
ATOM   2409 1HB  PHE A 157     -24.689 -30.620  26.996  1.00  0.200          H  
ATOM   2410 2HB  PHE A 157     -23.421 -31.759  26.863  1.00  0.200          H  
ATOM   2411  HD1 PHE A 157     -21.599 -28.819  27.145  1.00  0.200          H  
ATOM   2412  HD2 PHE A 157     -24.312 -31.318  29.355  1.00  0.200          H  
ATOM   2413  HE1 PHE A 157     -20.715 -27.945  29.246  1.00  0.200          H  
ATOM   2414  HE2 PHE A 157     -23.384 -30.394  31.440  1.00  0.200          H  
ATOM   2415  HZ  PHE A 157     -21.592 -28.724  31.365  1.00  0.200          H  
ATOM   2416  N   PRO A 158     -21.254 -29.692  24.166  1.00  0.070          N  
ATOM   2417  CA  PRO A 158     -19.937 -29.857  23.564  1.00  0.080          C  
ATOM   2418  C   PRO A 158     -18.798 -30.065  24.541  1.00  0.080          C  
ATOM   2419  O   PRO A 158     -17.885 -30.840  24.256  1.00  0.080          O  
ATOM   2420  CB  PRO A 158     -19.747 -28.525  22.838  1.00  0.120          C  
ATOM   2421  CG  PRO A 158     -21.130 -28.078  22.486  1.00  0.120          C  
ATOM   2422  CD  PRO A 158     -21.973 -28.477  23.661  1.00  0.120          C  
ATOM   2423  HA  PRO A 158     -19.978 -30.686  22.841  1.00  0.100          H  
ATOM   2424 1HB  PRO A 158     -19.229 -27.815  23.503  1.00  0.140          H  
ATOM   2425 2HB  PRO A 158     -19.104 -28.658  21.977  1.00  0.140          H  
ATOM   2426 1HG  PRO A 158     -21.149 -26.993  22.302  1.00  0.140          H  
ATOM   2427 2HG  PRO A 158     -21.461 -28.561  21.551  1.00  0.140          H  
ATOM   2428 1HD  PRO A 158     -21.986 -27.673  24.412  1.00  0.140          H  
ATOM   2429 2HD  PRO A 158     -22.976 -28.707  23.272  1.00  0.140          H  
ATOM   2430  N   ASP A 159     -18.891 -29.462  25.732  1.00  0.090          N  
ATOM   2431  CA  ASP A 159     -17.812 -29.599  26.697  1.00  0.090          C  
ATOM   2432  C   ASP A 159     -17.895 -30.906  27.422  1.00  0.080          C  
ATOM   2433  O   ASP A 159     -16.879 -31.579  27.581  1.00  0.080          O  
ATOM   2434  CB  ASP A 159     -17.857 -28.456  27.699  1.00  0.130          C  
ATOM   2435  CG  ASP A 159     -17.497 -27.167  27.062  1.00  0.130          C  
ATOM   2436  OD1 ASP A 159     -16.372 -27.065  26.645  1.00  0.130          O  
ATOM   2437  OD2 ASP A 159     -18.324 -26.297  26.958  1.00  0.130          O  
ATOM   2438  H   ASP A 159     -19.646 -28.820  25.928  1.00  0.110          H  
ATOM   2439  HA  ASP A 159     -16.861 -29.566  26.177  1.00  0.110          H  
ATOM   2440 1HB  ASP A 159     -18.838 -28.382  28.119  1.00  0.150          H  
ATOM   2441 2HB  ASP A 159     -17.161 -28.656  28.513  1.00  0.150          H  
ATOM   2442  N   ALA A 160     -19.090 -31.293  27.857  1.00  0.080          N  
ATOM   2443  CA  ALA A 160     -19.209 -32.569  28.542  1.00  0.080          C  
ATOM   2444  C   ALA A 160     -18.832 -33.662  27.563  1.00  0.070          C  
ATOM   2445  O   ALA A 160     -18.171 -34.636  27.929  1.00  0.070          O  
ATOM   2446  CB  ALA A 160     -20.614 -32.797  29.080  1.00  0.110          C  
ATOM   2447  H   ALA A 160     -19.894 -30.702  27.696  1.00  0.100          H  
ATOM   2448  HA  ALA A 160     -18.503 -32.584  29.370  1.00  0.100          H  
ATOM   2449 1HB  ALA A 160     -20.659 -33.763  29.582  1.00  0.130          H  
ATOM   2450 2HB  ALA A 160     -20.861 -32.015  29.781  1.00  0.130          H  
ATOM   2451 3HB  ALA A 160     -21.322 -32.783  28.257  1.00  0.130          H  
ATOM   2452  N   TYR A 161     -19.250 -33.495  26.303  1.00  0.070          N  
ATOM   2453  CA  TYR A 161     -18.972 -34.482  25.287  1.00  0.080          C  
ATOM   2454  C   TYR A 161     -17.495 -34.619  25.009  1.00  0.080          C  
ATOM   2455  O   TYR A 161     -16.964 -35.734  24.985  1.00  0.080          O  
ATOM   2456  CB  TYR A 161     -19.704 -34.191  23.994  1.00  0.110          C  
ATOM   2457  CG  TYR A 161     -19.405 -35.256  23.030  1.00  0.110          C  
ATOM   2458  CD1 TYR A 161     -20.039 -36.475  23.172  1.00  0.110          C  
ATOM   2459  CD2 TYR A 161     -18.489 -35.062  22.034  1.00  0.110          C  
ATOM   2460  CE1 TYR A 161     -19.738 -37.489  22.314  1.00  0.110          C  
ATOM   2461  CE2 TYR A 161     -18.208 -36.072  21.175  1.00  0.110          C  
ATOM   2462  CZ  TYR A 161     -18.811 -37.272  21.314  1.00  0.110          C  
ATOM   2463  OH  TYR A 161     -18.497 -38.272  20.473  1.00  0.110          O  
ATOM   2464  H   TYR A 161     -19.806 -32.671  26.054  1.00  0.080          H  
ATOM   2465  HA  TYR A 161     -19.307 -35.444  25.648  1.00  0.100          H  
ATOM   2466 1HB  TYR A 161     -20.779 -34.147  24.160  1.00  0.130          H  
ATOM   2467 2HB  TYR A 161     -19.381 -33.235  23.582  1.00  0.130          H  
ATOM   2468  HD1 TYR A 161     -20.764 -36.630  23.973  1.00  0.130          H  
ATOM   2469  HD2 TYR A 161     -17.986 -34.107  21.935  1.00  0.130          H  
ATOM   2470  HE1 TYR A 161     -20.220 -38.459  22.422  1.00  0.130          H  
ATOM   2471  HE2 TYR A 161     -17.499 -35.927  20.389  1.00  0.130          H  
ATOM   2472  HH  TYR A 161     -17.862 -37.955  19.801  1.00  0.130          H  
ATOM   2473  N   CYS A 162     -16.819 -33.501  24.762  1.00  0.090          N  
ATOM   2474  CA  CYS A 162     -15.420 -33.587  24.443  1.00  0.100          C  
ATOM   2475  C   CYS A 162     -14.637 -34.112  25.633  1.00  0.090          C  
ATOM   2476  O   CYS A 162     -13.729 -34.926  25.451  1.00  0.100          O  
ATOM   2477  CB  CYS A 162     -14.902 -32.233  23.990  1.00  0.140          C  
ATOM   2478  SG  CYS A 162     -15.588 -31.732  22.391  1.00  0.140          S  
ATOM   2479  H   CYS A 162     -17.278 -32.587  24.782  1.00  0.110          H  
ATOM   2480  HA  CYS A 162     -15.303 -34.282  23.622  1.00  0.120          H  
ATOM   2481 1HB  CYS A 162     -15.162 -31.472  24.731  1.00  0.160          H  
ATOM   2482 2HB  CYS A 162     -13.822 -32.257  23.908  1.00  0.160          H  
ATOM   2483  HG  CYS A 162     -16.790 -31.378  22.915  1.00  0.160          H  
ATOM   2484  N   ASN A 163     -14.985 -33.690  26.856  1.00  0.080          N  
ATOM   2485  CA  ASN A 163     -14.274 -34.154  28.036  1.00  0.070          C  
ATOM   2486  C   ASN A 163     -14.503 -35.648  28.254  1.00  0.070          C  
ATOM   2487  O   ASN A 163     -13.580 -36.380  28.647  1.00  0.060          O  
ATOM   2488  CB  ASN A 163     -14.727 -33.399  29.236  1.00  0.100          C  
ATOM   2489  CG  ASN A 163     -14.297 -31.989  29.270  1.00  0.100          C  
ATOM   2490  OD1 ASN A 163     -13.301 -31.581  28.662  1.00  0.100          O  
ATOM   2491  ND2 ASN A 163     -15.057 -31.206  29.981  1.00  0.100          N  
ATOM   2492  H   ASN A 163     -15.731 -32.997  26.975  1.00  0.100          H  
ATOM   2493  HA  ASN A 163     -13.206 -33.994  27.892  1.00  0.080          H  
ATOM   2494 1HB  ASN A 163     -15.815 -33.455  29.317  1.00  0.120          H  
ATOM   2495 2HB  ASN A 163     -14.293 -33.887  30.080  1.00  0.120          H  
ATOM   2496 1HD2 ASN A 163     -14.850 -30.232  30.051  1.00  0.120          H  
ATOM   2497 2HD2 ASN A 163     -15.856 -31.596  30.445  1.00  0.120          H  
ATOM   2498  N   LEU A 164     -15.720 -36.120  27.958  1.00  0.070          N  
ATOM   2499  CA  LEU A 164     -16.013 -37.532  28.048  1.00  0.060          C  
ATOM   2500  C   LEU A 164     -15.170 -38.281  27.040  1.00  0.060          C  
ATOM   2501  O   LEU A 164     -14.565 -39.299  27.371  1.00  0.060          O  
ATOM   2502  CB  LEU A 164     -17.495 -37.826  27.783  1.00  0.090          C  
ATOM   2503  CG  LEU A 164     -17.897 -39.325  27.768  1.00  0.090          C  
ATOM   2504  CD1 LEU A 164     -17.589 -39.990  29.086  1.00  0.090          C  
ATOM   2505  CD2 LEU A 164     -19.375 -39.456  27.479  1.00  0.090          C  
ATOM   2506  H   LEU A 164     -16.483 -35.480  27.716  1.00  0.080          H  
ATOM   2507  HA  LEU A 164     -15.754 -37.860  29.049  1.00  0.070          H  
ATOM   2508 1HB  LEU A 164     -18.082 -37.319  28.520  1.00  0.110          H  
ATOM   2509 2HB  LEU A 164     -17.756 -37.405  26.814  1.00  0.110          H  
ATOM   2510  HG  LEU A 164     -17.335 -39.820  26.996  1.00  0.110          H  
ATOM   2511 1HD1 LEU A 164     -17.878 -41.021  28.996  1.00  0.110          H  
ATOM   2512 2HD1 LEU A 164     -16.530 -39.937  29.307  1.00  0.110          H  
ATOM   2513 3HD1 LEU A 164     -18.151 -39.519  29.882  1.00  0.110          H  
ATOM   2514 1HD2 LEU A 164     -19.648 -40.510  27.448  1.00  0.110          H  
ATOM   2515 2HD2 LEU A 164     -19.934 -38.959  28.270  1.00  0.110          H  
ATOM   2516 3HD2 LEU A 164     -19.602 -38.990  26.520  1.00  0.110          H  
ATOM   2517  N   ALA A 165     -15.098 -37.778  25.803  1.00  0.060          N  
ATOM   2518  CA  ALA A 165     -14.316 -38.450  24.783  1.00  0.060          C  
ATOM   2519  C   ALA A 165     -12.867 -38.582  25.234  1.00  0.060          C  
ATOM   2520  O   ALA A 165     -12.249 -39.626  25.004  1.00  0.080          O  
ATOM   2521  CB  ALA A 165     -14.397 -37.702  23.470  1.00  0.080          C  
ATOM   2522  H   ALA A 165     -15.638 -36.941  25.560  1.00  0.070          H  
ATOM   2523  HA  ALA A 165     -14.725 -39.447  24.646  1.00  0.070          H  
ATOM   2524 1HB  ALA A 165     -13.822 -38.239  22.723  1.00  0.100          H  
ATOM   2525 2HB  ALA A 165     -15.440 -37.629  23.155  1.00  0.100          H  
ATOM   2526 3HB  ALA A 165     -13.986 -36.703  23.598  1.00  0.100          H  
ATOM   2527  N   HIS A 166     -12.342 -37.569  25.940  1.00  0.050          N  
ATOM   2528  CA  HIS A 166     -10.973 -37.655  26.426  1.00  0.040          C  
ATOM   2529  C   HIS A 166     -10.863 -38.750  27.478  1.00  0.050          C  
ATOM   2530  O   HIS A 166      -9.918 -39.539  27.446  1.00  0.070          O  
ATOM   2531  CB  HIS A 166     -10.501 -36.342  27.058  1.00  0.060          C  
ATOM   2532  CG  HIS A 166     -10.263 -35.251  26.106  1.00  0.060          C  
ATOM   2533  ND1 HIS A 166     -11.246 -34.392  25.693  1.00  0.060          N  
ATOM   2534  CD2 HIS A 166      -9.165 -34.888  25.475  1.00  0.060          C  
ATOM   2535  CE1 HIS A 166     -10.753 -33.531  24.846  1.00  0.060          C  
ATOM   2536  NE2 HIS A 166      -9.489 -33.804  24.687  1.00  0.060          N  
ATOM   2537  H   HIS A 166     -12.889 -36.710  26.045  1.00  0.060          H  
ATOM   2538  HA  HIS A 166     -10.305 -37.901  25.600  1.00  0.050          H  
ATOM   2539 1HB  HIS A 166     -11.241 -36.003  27.775  1.00  0.070          H  
ATOM   2540 2HB  HIS A 166      -9.577 -36.521  27.604  1.00  0.070          H  
ATOM   2541  HD1 HIS A 166     -12.228 -34.563  25.768  1.00  0.070          H  
ATOM   2542  HD2 HIS A 166      -8.166 -35.297  25.500  1.00  0.070          H  
ATOM   2543  HE1 HIS A 166     -11.390 -32.762  24.410  1.00  0.070          H  
ATOM   2544  N   CYS A 167     -11.844 -38.830  28.389  1.00  0.060          N  
ATOM   2545  CA  CYS A 167     -11.822 -39.861  29.427  1.00  0.070          C  
ATOM   2546  C   CYS A 167     -11.862 -41.251  28.811  1.00  0.070          C  
ATOM   2547  O   CYS A 167     -11.161 -42.168  29.258  1.00  0.100          O  
ATOM   2548  CB  CYS A 167     -13.024 -39.732  30.353  1.00  0.090          C  
ATOM   2549  SG  CYS A 167     -13.003 -38.318  31.430  1.00  0.090          S  
ATOM   2550  H   CYS A 167     -12.577 -38.110  28.380  1.00  0.070          H  
ATOM   2551  HA  CYS A 167     -10.915 -39.756  30.010  1.00  0.080          H  
ATOM   2552 1HB  CYS A 167     -13.931 -39.683  29.763  1.00  0.110          H  
ATOM   2553 2HB  CYS A 167     -13.091 -40.610  30.950  1.00  0.110          H  
ATOM   2554  HG  CYS A 167     -13.193 -37.410  30.445  1.00  0.110          H  
ATOM   2555  N   LEU A 168     -12.680 -41.397  27.774  1.00  0.060          N  
ATOM   2556  CA  LEU A 168     -12.818 -42.661  27.095  1.00  0.060          C  
ATOM   2557  C   LEU A 168     -11.497 -43.001  26.402  1.00  0.050          C  
ATOM   2558  O   LEU A 168     -11.066 -44.156  26.431  1.00  0.050          O  
ATOM   2559  CB  LEU A 168     -13.995 -42.584  26.118  1.00  0.080          C  
ATOM   2560  CG  LEU A 168     -15.425 -42.391  26.790  1.00  0.080          C  
ATOM   2561  CD1 LEU A 168     -16.441 -42.165  25.699  1.00  0.080          C  
ATOM   2562  CD2 LEU A 168     -15.822 -43.568  27.656  1.00  0.080          C  
ATOM   2563  H   LEU A 168     -13.250 -40.595  27.487  1.00  0.070          H  
ATOM   2564  HA  LEU A 168     -13.010 -43.433  27.830  1.00  0.070          H  
ATOM   2565 1HB  LEU A 168     -13.826 -41.739  25.455  1.00  0.100          H  
ATOM   2566 2HB  LEU A 168     -14.015 -43.493  25.512  1.00  0.100          H  
ATOM   2567  HG  LEU A 168     -15.399 -41.520  27.417  1.00  0.100          H  
ATOM   2568 1HD1 LEU A 168     -17.418 -42.002  26.140  1.00  0.100          H  
ATOM   2569 2HD1 LEU A 168     -16.159 -41.295  25.114  1.00  0.100          H  
ATOM   2570 3HD1 LEU A 168     -16.475 -43.044  25.055  1.00  0.100          H  
ATOM   2571 1HD2 LEU A 168     -16.791 -43.366  28.094  1.00  0.100          H  
ATOM   2572 2HD2 LEU A 168     -15.882 -44.463  27.054  1.00  0.100          H  
ATOM   2573 3HD2 LEU A 168     -15.106 -43.715  28.448  1.00  0.100          H  
ATOM   2574  N   GLN A 169     -10.799 -42.009  25.809  1.00  0.050          N  
ATOM   2575  CA  GLN A 169      -9.505 -42.339  25.214  1.00  0.070          C  
ATOM   2576  C   GLN A 169      -8.524 -42.784  26.294  1.00  0.080          C  
ATOM   2577  O   GLN A 169      -7.820 -43.776  26.117  1.00  0.110          O  
ATOM   2578  CB  GLN A 169      -8.880 -41.188  24.421  1.00  0.090          C  
ATOM   2579  CG  GLN A 169      -9.573 -40.852  23.116  1.00  0.090          C  
ATOM   2580  CD  GLN A 169      -8.814 -39.787  22.351  1.00  0.090          C  
ATOM   2581  OE1 GLN A 169      -8.270 -38.844  22.944  1.00  0.090          O  
ATOM   2582  NE2 GLN A 169      -8.752 -39.969  21.027  1.00  0.090          N  
ATOM   2583  H   GLN A 169     -11.201 -41.068  25.721  1.00  0.060          H  
ATOM   2584  HA  GLN A 169      -9.647 -43.172  24.529  1.00  0.080          H  
ATOM   2585 1HB  GLN A 169      -8.891 -40.288  25.039  1.00  0.110          H  
ATOM   2586 2HB  GLN A 169      -7.834 -41.420  24.201  1.00  0.110          H  
ATOM   2587 1HG  GLN A 169      -9.625 -41.749  22.499  1.00  0.110          H  
ATOM   2588 2HG  GLN A 169     -10.574 -40.485  23.327  1.00  0.110          H  
ATOM   2589 1HE2 GLN A 169      -8.232 -39.335  20.414  1.00  0.110          H  
ATOM   2590 2HE2 GLN A 169      -9.205 -40.758  20.625  1.00  0.110          H  
ATOM   2591  N   ILE A 170      -8.564 -42.145  27.463  1.00  0.070          N  
ATOM   2592  CA  ILE A 170      -7.640 -42.460  28.551  1.00  0.100          C  
ATOM   2593  C   ILE A 170      -7.703 -43.919  28.956  1.00  0.110          C  
ATOM   2594  O   ILE A 170      -6.661 -44.530  29.198  1.00  0.110          O  
ATOM   2595  CB  ILE A 170      -7.852 -41.528  29.775  1.00  0.130          C  
ATOM   2596  CG1 ILE A 170      -7.384 -40.087  29.407  1.00  0.130          C  
ATOM   2597  CG2 ILE A 170      -7.099 -42.068  30.999  1.00  0.130          C  
ATOM   2598  CD1 ILE A 170      -7.822 -38.987  30.387  1.00  0.130          C  
ATOM   2599  H   ILE A 170      -9.190 -41.337  27.546  1.00  0.080          H  
ATOM   2600  HA  ILE A 170      -6.647 -42.279  28.200  1.00  0.120          H  
ATOM   2601  HB  ILE A 170      -8.907 -41.472  30.011  1.00  0.150          H  
ATOM   2602 1HG1 ILE A 170      -6.297 -40.084  29.360  1.00  0.150          H  
ATOM   2603 2HG1 ILE A 170      -7.759 -39.845  28.426  1.00  0.150          H  
ATOM   2604 1HG2 ILE A 170      -7.252 -41.418  31.846  1.00  0.150          H  
ATOM   2605 2HG2 ILE A 170      -7.466 -43.052  31.250  1.00  0.150          H  
ATOM   2606 3HG2 ILE A 170      -6.034 -42.125  30.775  1.00  0.150          H  
ATOM   2607 1HD1 ILE A 170      -7.444 -38.031  30.036  1.00  0.150          H  
ATOM   2608 2HD1 ILE A 170      -8.897 -38.947  30.432  1.00  0.150          H  
ATOM   2609 3HD1 ILE A 170      -7.430 -39.181  31.376  1.00  0.150          H  
ATOM   2610  N   VAL A 171      -8.897 -44.478  29.028  1.00  0.090          N  
ATOM   2611  CA  VAL A 171      -9.041 -45.880  29.406  1.00  0.090          C  
ATOM   2612  C   VAL A 171      -9.259 -46.800  28.192  1.00  0.080          C  
ATOM   2613  O   VAL A 171      -9.677 -47.948  28.334  1.00  0.080          O  
ATOM   2614  CB  VAL A 171     -10.200 -46.031  30.404  1.00  0.130          C  
ATOM   2615  CG1 VAL A 171      -9.878 -45.186  31.621  1.00  0.130          C  
ATOM   2616  CG2 VAL A 171     -11.537 -45.623  29.762  1.00  0.130          C  
ATOM   2617  H   VAL A 171      -9.710 -43.872  28.864  1.00  0.110          H  
ATOM   2618  HA  VAL A 171      -8.124 -46.192  29.907  1.00  0.110          H  
ATOM   2619  HB  VAL A 171     -10.266 -47.068  30.725  1.00  0.150          H  
ATOM   2620 1HG1 VAL A 171     -10.666 -45.271  32.350  1.00  0.150          H  
ATOM   2621 2HG1 VAL A 171      -8.941 -45.517  32.050  1.00  0.150          H  
ATOM   2622 3HG1 VAL A 171      -9.788 -44.152  31.317  1.00  0.150          H  
ATOM   2623 1HG2 VAL A 171     -12.341 -45.740  30.485  1.00  0.150          H  
ATOM   2624 2HG2 VAL A 171     -11.494 -44.595  29.444  1.00  0.150          H  
ATOM   2625 3HG2 VAL A 171     -11.736 -46.254  28.901  1.00  0.150          H  
ATOM   2626  N   CYS A 172      -9.010 -46.295  26.984  1.00  0.070          N  
ATOM   2627  CA  CYS A 172      -9.181 -47.048  25.744  1.00  0.070          C  
ATOM   2628  C   CYS A 172     -10.579 -47.637  25.546  1.00  0.070          C  
ATOM   2629  O   CYS A 172     -10.706 -48.790  25.134  1.00  0.090          O  
ATOM   2630  CB  CYS A 172      -8.149 -48.181  25.630  1.00  0.100          C  
ATOM   2631  SG  CYS A 172      -6.438 -47.608  25.530  1.00  0.100          S  
ATOM   2632  H   CYS A 172      -8.655 -45.339  26.902  1.00  0.080          H  
ATOM   2633  HA  CYS A 172      -8.995 -46.353  24.924  1.00  0.080          H  
ATOM   2634 1HB  CYS A 172      -8.233 -48.854  26.482  1.00  0.120          H  
ATOM   2635 2HB  CYS A 172      -8.353 -48.767  24.735  1.00  0.120          H  
ATOM   2636  HG  CYS A 172      -6.599 -46.836  24.440  1.00  0.120          H  
ATOM   2637  N   ASP A 173     -11.620 -46.856  25.831  1.00  0.060          N  
ATOM   2638  CA  ASP A 173     -12.990 -47.290  25.602  1.00  0.070          C  
ATOM   2639  C   ASP A 173     -13.382 -46.889  24.180  1.00  0.080          C  
ATOM   2640  O   ASP A 173     -13.579 -45.716  23.867  1.00  0.120          O  
ATOM   2641  CB  ASP A 173     -13.968 -46.725  26.629  1.00  0.090          C  
ATOM   2642  CG  ASP A 173     -15.428 -47.255  26.420  1.00  0.090          C  
ATOM   2643  OD1 ASP A 173     -15.726 -47.766  25.329  1.00  0.090          O  
ATOM   2644  OD2 ASP A 173     -16.221 -47.163  27.339  1.00  0.090          O  
ATOM   2645  H   ASP A 173     -11.440 -45.910  26.165  1.00  0.070          H  
ATOM   2646  HA  ASP A 173     -13.027 -48.378  25.673  1.00  0.080          H  
ATOM   2647 1HB  ASP A 173     -13.639 -47.009  27.626  1.00  0.110          H  
ATOM   2648 2HB  ASP A 173     -13.947 -45.649  26.575  1.00  0.110          H  
ATOM   2649  N   TRP A 174     -13.396 -47.872  23.305  1.00  0.100          N  
ATOM   2650  CA  TRP A 174     -13.624 -47.743  21.873  1.00  0.120          C  
ATOM   2651  C   TRP A 174     -15.085 -47.888  21.454  1.00  0.090          C  
ATOM   2652  O   TRP A 174     -15.382 -48.027  20.254  1.00  0.100          O  
ATOM   2653  CB  TRP A 174     -12.732 -48.755  21.156  1.00  0.160          C  
ATOM   2654  CG  TRP A 174     -12.785 -50.085  21.811  1.00  0.160          C  
ATOM   2655  CD1 TRP A 174     -11.895 -50.526  22.739  1.00  0.160          C  
ATOM   2656  CD2 TRP A 174     -13.745 -51.144  21.652  1.00  0.160          C  
ATOM   2657  NE1 TRP A 174     -12.241 -51.750  23.176  1.00  0.160          N  
ATOM   2658  CE2 TRP A 174     -13.364 -52.159  22.527  1.00  0.160          C  
ATOM   2659  CE3 TRP A 174     -14.878 -51.312  20.859  1.00  0.160          C  
ATOM   2660  CZ2 TRP A 174     -14.074 -53.336  22.638  1.00  0.160          C  
ATOM   2661  CZ3 TRP A 174     -15.592 -52.488  20.969  1.00  0.160          C  
ATOM   2662  CH2 TRP A 174     -15.201 -53.475  21.836  1.00  0.160          C  
ATOM   2663  H   TRP A 174     -13.238 -48.802  23.674  1.00  0.120          H  
ATOM   2664  HA  TRP A 174     -13.297 -46.747  21.579  1.00  0.140          H  
ATOM   2665 1HB  TRP A 174     -13.033 -48.856  20.114  1.00  0.190          H  
ATOM   2666 2HB  TRP A 174     -11.704 -48.404  21.179  1.00  0.190          H  
ATOM   2667  HD1 TRP A 174     -11.031 -49.966  23.090  1.00  0.190          H  
ATOM   2668  HE1 TRP A 174     -11.728 -52.292  23.876  1.00  0.190          H  
ATOM   2669  HE3 TRP A 174     -15.196 -50.534  20.169  1.00  0.190          H  
ATOM   2670  HZ2 TRP A 174     -13.774 -54.132  23.323  1.00  0.190          H  
ATOM   2671  HZ3 TRP A 174     -16.477 -52.612  20.348  1.00  0.190          H  
ATOM   2672  HH2 TRP A 174     -15.791 -54.385  21.896  1.00  0.190          H  
ATOM   2673  N   THR A 175     -16.006 -47.928  22.421  1.00  0.110          N  
ATOM   2674  CA  THR A 175     -17.406 -48.083  22.056  1.00  0.110          C  
ATOM   2675  C   THR A 175     -17.789 -46.973  21.087  1.00  0.110          C  
ATOM   2676  O   THR A 175     -17.669 -45.782  21.392  1.00  0.110          O  
ATOM   2677  CB  THR A 175     -18.333 -47.997  23.294  1.00  0.150          C  
ATOM   2678  OG1 THR A 175     -17.958 -48.985  24.259  1.00  0.150          O  
ATOM   2679  CG2 THR A 175     -19.787 -48.241  22.874  1.00  0.150          C  
ATOM   2680  H   THR A 175     -15.740 -47.834  23.414  1.00  0.130          H  
ATOM   2681  HA  THR A 175     -17.544 -49.047  21.567  1.00  0.130          H  
ATOM   2682  HB  THR A 175     -18.243 -47.011  23.749  1.00  0.180          H  
ATOM   2683  HG1 THR A 175     -17.153 -48.663  24.738  1.00  0.180          H  
ATOM   2684 1HG2 THR A 175     -20.427 -48.180  23.751  1.00  0.180          H  
ATOM   2685 2HG2 THR A 175     -20.106 -47.489  22.152  1.00  0.180          H  
ATOM   2686 3HG2 THR A 175     -19.877 -49.228  22.428  1.00  0.180          H  
ATOM   2687  N   ASP A 176     -18.276 -47.370  19.913  1.00  0.110          N  
ATOM   2688  CA  ASP A 176     -18.672 -46.446  18.863  1.00  0.110          C  
ATOM   2689  C   ASP A 176     -17.569 -45.417  18.571  1.00  0.090          C  
ATOM   2690  O   ASP A 176     -17.853 -44.251  18.282  1.00  0.090          O  
ATOM   2691  CB  ASP A 176     -19.984 -45.769  19.250  1.00  0.150          C  
ATOM   2692  CG  ASP A 176     -21.118 -46.788  19.392  1.00  0.150          C  
ATOM   2693  OD1 ASP A 176     -21.129 -47.756  18.654  1.00  0.150          O  
ATOM   2694  OD2 ASP A 176     -21.949 -46.604  20.249  1.00  0.150          O  
ATOM   2695  H   ASP A 176     -18.371 -48.361  19.740  1.00  0.130          H  
ATOM   2696  HA  ASP A 176     -18.845 -47.020  17.951  1.00  0.130          H  
ATOM   2697 1HB  ASP A 176     -19.865 -45.223  20.187  1.00  0.180          H  
ATOM   2698 2HB  ASP A 176     -20.264 -45.050  18.490  1.00  0.180          H  
ATOM   2699  N   TYR A 177     -16.304 -45.861  18.561  1.00  0.090          N  
ATOM   2700  CA  TYR A 177     -15.175 -44.969  18.344  1.00  0.100          C  
ATOM   2701  C   TYR A 177     -15.319 -44.121  17.094  1.00  0.070          C  
ATOM   2702  O   TYR A 177     -15.165 -42.903  17.163  1.00  0.060          O  
ATOM   2703  CB  TYR A 177     -13.880 -45.787  18.247  1.00  0.140          C  
ATOM   2704  CG  TYR A 177     -12.610 -44.985  18.030  1.00  0.140          C  
ATOM   2705  CD1 TYR A 177     -11.981 -44.413  19.121  1.00  0.140          C  
ATOM   2706  CD2 TYR A 177     -12.065 -44.835  16.760  1.00  0.140          C  
ATOM   2707  CE1 TYR A 177     -10.817 -43.697  18.951  1.00  0.140          C  
ATOM   2708  CE2 TYR A 177     -10.895 -44.115  16.592  1.00  0.140          C  
ATOM   2709  CZ  TYR A 177     -10.272 -43.548  17.684  1.00  0.140          C  
ATOM   2710  OH  TYR A 177      -9.099 -42.834  17.540  1.00  0.140          O  
ATOM   2711  H   TYR A 177     -16.101 -46.834  18.812  1.00  0.110          H  
ATOM   2712  HA  TYR A 177     -15.107 -44.299  19.201  1.00  0.120          H  
ATOM   2713 1HB  TYR A 177     -13.756 -46.362  19.152  1.00  0.160          H  
ATOM   2714 2HB  TYR A 177     -13.967 -46.500  17.429  1.00  0.160          H  
ATOM   2715  HD1 TYR A 177     -12.405 -44.533  20.118  1.00  0.160          H  
ATOM   2716  HD2 TYR A 177     -12.556 -45.287  15.891  1.00  0.160          H  
ATOM   2717  HE1 TYR A 177     -10.323 -43.251  19.812  1.00  0.160          H  
ATOM   2718  HE2 TYR A 177     -10.466 -44.000  15.597  1.00  0.160          H  
ATOM   2719  HH  TYR A 177      -8.754 -42.912  16.643  1.00  0.160          H  
ATOM   2720  N   ASP A 178     -15.613 -44.741  15.949  1.00  0.080          N  
ATOM   2721  CA  ASP A 178     -15.681 -43.977  14.703  1.00  0.080          C  
ATOM   2722  C   ASP A 178     -16.756 -42.896  14.737  1.00  0.060          C  
ATOM   2723  O   ASP A 178     -16.539 -41.775  14.254  1.00  0.060          O  
ATOM   2724  CB  ASP A 178     -15.963 -44.908  13.529  1.00  0.110          C  
ATOM   2725  CG  ASP A 178     -14.791 -45.808  13.169  1.00  0.110          C  
ATOM   2726  OD1 ASP A 178     -13.689 -45.554  13.591  1.00  0.110          O  
ATOM   2727  OD2 ASP A 178     -15.025 -46.763  12.482  1.00  0.110          O  
ATOM   2728  H   ASP A 178     -15.742 -45.743  15.948  1.00  0.100          H  
ATOM   2729  HA  ASP A 178     -14.716 -43.493  14.548  1.00  0.100          H  
ATOM   2730 1HB  ASP A 178     -16.824 -45.532  13.762  1.00  0.130          H  
ATOM   2731 2HB  ASP A 178     -16.226 -44.312  12.654  1.00  0.130          H  
ATOM   2732  N   GLU A 179     -17.904 -43.215  15.337  1.00  0.050          N  
ATOM   2733  CA  GLU A 179     -18.981 -42.245  15.419  1.00  0.050          C  
ATOM   2734  C   GLU A 179     -18.582 -41.114  16.353  1.00  0.040          C  
ATOM   2735  O   GLU A 179     -18.876 -39.945  16.079  1.00  0.060          O  
ATOM   2736  CB  GLU A 179     -20.272 -42.905  15.910  1.00  0.070          C  
ATOM   2737  CG  GLU A 179     -20.896 -43.906  14.927  1.00  0.070          C  
ATOM   2738  CD  GLU A 179     -21.297 -43.274  13.619  1.00  0.070          C  
ATOM   2739  OE1 GLU A 179     -21.892 -42.225  13.643  1.00  0.070          O  
ATOM   2740  OE2 GLU A 179     -20.988 -43.833  12.580  1.00  0.070          O  
ATOM   2741  H   GLU A 179     -18.025 -44.147  15.707  1.00  0.060          H  
ATOM   2742  HA  GLU A 179     -19.155 -41.827  14.432  1.00  0.060          H  
ATOM   2743 1HB  GLU A 179     -20.067 -43.431  16.836  1.00  0.080          H  
ATOM   2744 2HB  GLU A 179     -21.012 -42.137  16.130  1.00  0.080          H  
ATOM   2745 1HG  GLU A 179     -20.173 -44.696  14.728  1.00  0.080          H  
ATOM   2746 2HG  GLU A 179     -21.769 -44.361  15.394  1.00  0.080          H  
ATOM   2747  N   ARG A 180     -17.882 -41.454  17.444  1.00  0.040          N  
ATOM   2748  CA  ARG A 180     -17.448 -40.439  18.384  1.00  0.050          C  
ATOM   2749  C   ARG A 180     -16.486 -39.471  17.718  1.00  0.060          C  
ATOM   2750  O   ARG A 180     -16.565 -38.257  17.949  1.00  0.100          O  
ATOM   2751  CB  ARG A 180     -16.796 -41.057  19.611  1.00  0.070          C  
ATOM   2752  CG  ARG A 180     -17.771 -41.773  20.529  1.00  0.070          C  
ATOM   2753  CD  ARG A 180     -17.120 -42.380  21.707  1.00  0.070          C  
ATOM   2754  NE  ARG A 180     -18.071 -43.187  22.451  1.00  0.070          N  
ATOM   2755  CZ  ARG A 180     -18.978 -42.716  23.341  1.00  0.070          C  
ATOM   2756  NH1 ARG A 180     -19.036 -41.423  23.608  1.00  0.070          N  
ATOM   2757  NH2 ARG A 180     -19.810 -43.550  23.942  1.00  0.070          N  
ATOM   2758  H   ARG A 180     -17.707 -42.447  17.639  1.00  0.050          H  
ATOM   2759  HA  ARG A 180     -18.331 -39.896  18.703  1.00  0.060          H  
ATOM   2760 1HB  ARG A 180     -16.045 -41.778  19.299  1.00  0.080          H  
ATOM   2761 2HB  ARG A 180     -16.292 -40.283  20.187  1.00  0.080          H  
ATOM   2762 1HG  ARG A 180     -18.509 -41.053  20.868  1.00  0.080          H  
ATOM   2763 2HG  ARG A 180     -18.278 -42.560  19.987  1.00  0.080          H  
ATOM   2764 1HD  ARG A 180     -16.319 -43.043  21.367  1.00  0.080          H  
ATOM   2765 2HD  ARG A 180     -16.706 -41.618  22.363  1.00  0.080          H  
ATOM   2766  HE  ARG A 180     -18.038 -44.205  22.256  1.00  0.080          H  
ATOM   2767 1HH1 ARG A 180     -18.389 -40.796  23.158  1.00  0.080          H  
ATOM   2768 2HH1 ARG A 180     -19.712 -41.065  24.265  1.00  0.080          H  
ATOM   2769 1HH2 ARG A 180     -19.774 -44.543  23.736  1.00  0.080          H  
ATOM   2770 2HH2 ARG A 180     -20.489 -43.202  24.601  1.00  0.080          H  
ATOM   2771  N   MET A 181     -15.588 -40.002  16.880  1.00  0.060          N  
ATOM   2772  CA  MET A 181     -14.629 -39.153  16.202  1.00  0.070          C  
ATOM   2773  C   MET A 181     -15.342 -38.186  15.270  1.00  0.080          C  
ATOM   2774  O   MET A 181     -15.002 -37.001  15.238  1.00  0.090          O  
ATOM   2775  CB  MET A 181     -13.623 -39.982  15.420  1.00  0.090          C  
ATOM   2776  CG  MET A 181     -12.692 -40.886  16.253  1.00  0.090          C  
ATOM   2777  SD  MET A 181     -11.694 -40.038  17.465  1.00  0.090          S  
ATOM   2778  CE  MET A 181     -12.631 -40.325  18.988  1.00  0.090          C  
ATOM   2779  H   MET A 181     -15.556 -41.024  16.784  1.00  0.070          H  
ATOM   2780  HA  MET A 181     -14.101 -38.559  16.942  1.00  0.080          H  
ATOM   2781 1HB  MET A 181     -14.164 -40.636  14.734  1.00  0.110          H  
ATOM   2782 2HB  MET A 181     -13.032 -39.328  14.830  1.00  0.110          H  
ATOM   2783 1HG  MET A 181     -13.268 -41.617  16.770  1.00  0.110          H  
ATOM   2784 2HG  MET A 181     -12.026 -41.419  15.578  1.00  0.110          H  
ATOM   2785 1HE  MET A 181     -12.111 -39.867  19.826  1.00  0.110          H  
ATOM   2786 2HE  MET A 181     -13.621 -39.894  18.906  1.00  0.110          H  
ATOM   2787 3HE  MET A 181     -12.721 -41.394  19.161  1.00  0.110          H  
ATOM   2788  N   LYS A 182     -16.348 -38.674  14.527  1.00  0.090          N  
ATOM   2789  CA  LYS A 182     -17.098 -37.797  13.635  1.00  0.090          C  
ATOM   2790  C   LYS A 182     -17.799 -36.691  14.417  1.00  0.060          C  
ATOM   2791  O   LYS A 182     -17.814 -35.533  13.978  1.00  0.050          O  
ATOM   2792  CB  LYS A 182     -18.105 -38.595  12.808  1.00  0.130          C  
ATOM   2793  CG  LYS A 182     -17.465 -39.461  11.709  1.00  0.130          C  
ATOM   2794  CD  LYS A 182     -18.512 -40.099  10.776  1.00  0.130          C  
ATOM   2795  CE  LYS A 182     -19.225 -41.262  11.461  1.00  0.130          C  
ATOM   2796  NZ  LYS A 182     -20.137 -42.009  10.542  1.00  0.130          N  
ATOM   2797  H   LYS A 182     -16.555 -39.680  14.559  1.00  0.110          H  
ATOM   2798  HA  LYS A 182     -16.395 -37.323  12.952  1.00  0.110          H  
ATOM   2799 1HB  LYS A 182     -18.659 -39.250  13.480  1.00  0.150          H  
ATOM   2800 2HB  LYS A 182     -18.819 -37.917  12.345  1.00  0.150          H  
ATOM   2801 1HG  LYS A 182     -16.793 -38.842  11.115  1.00  0.150          H  
ATOM   2802 2HG  LYS A 182     -16.877 -40.249  12.176  1.00  0.150          H  
ATOM   2803 1HD  LYS A 182     -19.251 -39.352  10.485  1.00  0.150          H  
ATOM   2804 2HD  LYS A 182     -18.020 -40.468   9.877  1.00  0.150          H  
ATOM   2805 1HE  LYS A 182     -18.476 -41.953  11.850  1.00  0.150          H  
ATOM   2806 2HE  LYS A 182     -19.819 -40.884  12.288  1.00  0.150          H  
ATOM   2807 1HZ  LYS A 182     -20.562 -42.776  11.101  1.00  0.150          H  
ATOM   2808 2HZ  LYS A 182     -20.859 -41.400  10.195  1.00  0.150          H  
ATOM   2809 3HZ  LYS A 182     -19.621 -42.398   9.773  1.00  0.150          H  
ATOM   2810  N   LYS A 183     -18.366 -37.034  15.585  1.00  0.070          N  
ATOM   2811  CA  LYS A 183     -19.028 -36.034  16.413  1.00  0.090          C  
ATOM   2812  C   LYS A 183     -18.049 -34.965  16.877  1.00  0.090          C  
ATOM   2813  O   LYS A 183     -18.385 -33.784  16.840  1.00  0.120          O  
ATOM   2814  CB  LYS A 183     -19.707 -36.671  17.622  1.00  0.120          C  
ATOM   2815  CG  LYS A 183     -20.951 -37.487  17.302  1.00  0.120          C  
ATOM   2816  CD  LYS A 183     -21.537 -38.124  18.564  1.00  0.120          C  
ATOM   2817  CE  LYS A 183     -22.774 -38.959  18.246  1.00  0.120          C  
ATOM   2818  NZ  LYS A 183     -23.336 -39.614  19.466  1.00  0.120          N  
ATOM   2819  H   LYS A 183     -18.371 -38.021  15.865  1.00  0.080          H  
ATOM   2820  HA  LYS A 183     -19.792 -35.546  15.811  1.00  0.110          H  
ATOM   2821 1HB  LYS A 183     -19.004 -37.340  18.098  1.00  0.140          H  
ATOM   2822 2HB  LYS A 183     -19.971 -35.901  18.346  1.00  0.140          H  
ATOM   2823 1HG  LYS A 183     -21.698 -36.836  16.849  1.00  0.140          H  
ATOM   2824 2HG  LYS A 183     -20.699 -38.266  16.587  1.00  0.140          H  
ATOM   2825 1HD  LYS A 183     -20.786 -38.771  19.020  1.00  0.140          H  
ATOM   2826 2HD  LYS A 183     -21.802 -37.347  19.280  1.00  0.140          H  
ATOM   2827 1HE  LYS A 183     -23.534 -38.316  17.807  1.00  0.140          H  
ATOM   2828 2HE  LYS A 183     -22.503 -39.733  17.523  1.00  0.140          H  
ATOM   2829 1HZ  LYS A 183     -24.151 -40.156  19.214  1.00  0.140          H  
ATOM   2830 2HZ  LYS A 183     -22.640 -40.223  19.874  1.00  0.140          H  
ATOM   2831 3HZ  LYS A 183     -23.599 -38.907  20.138  1.00  0.140          H  
ATOM   2832  N   LEU A 184     -16.839 -35.353  17.289  1.00  0.090          N  
ATOM   2833  CA  LEU A 184     -15.865 -34.359  17.723  1.00  0.120          C  
ATOM   2834  C   LEU A 184     -15.465 -33.433  16.594  1.00  0.150          C  
ATOM   2835  O   LEU A 184     -15.328 -32.227  16.811  1.00  0.190          O  
ATOM   2836  CB  LEU A 184     -14.615 -35.037  18.267  1.00  0.160          C  
ATOM   2837  CG  LEU A 184     -14.773 -35.781  19.577  1.00  0.160          C  
ATOM   2838  CD1 LEU A 184     -13.579 -36.530  19.811  1.00  0.160          C  
ATOM   2839  CD2 LEU A 184     -14.978 -34.810  20.738  1.00  0.160          C  
ATOM   2840  H   LEU A 184     -16.632 -36.355  17.363  1.00  0.110          H  
ATOM   2841  HA  LEU A 184     -16.321 -33.752  18.495  1.00  0.140          H  
ATOM   2842 1HB  LEU A 184     -14.268 -35.755  17.519  1.00  0.190          H  
ATOM   2843 2HB  LEU A 184     -13.840 -34.282  18.400  1.00  0.190          H  
ATOM   2844  HG  LEU A 184     -15.599 -36.472  19.503  1.00  0.190          H  
ATOM   2845 1HD1 LEU A 184     -13.662 -37.078  20.731  1.00  0.190          H  
ATOM   2846 2HD1 LEU A 184     -13.412 -37.224  18.990  1.00  0.190          H  
ATOM   2847 3HD1 LEU A 184     -12.769 -35.822  19.872  1.00  0.190          H  
ATOM   2848 1HD2 LEU A 184     -15.069 -35.384  21.650  1.00  0.190          H  
ATOM   2849 2HD2 LEU A 184     -14.124 -34.139  20.813  1.00  0.190          H  
ATOM   2850 3HD2 LEU A 184     -15.874 -34.228  20.599  1.00  0.190          H  
ATOM   2851  N   VAL A 185     -15.307 -33.975  15.382  1.00  0.100          N  
ATOM   2852  CA  VAL A 185     -14.936 -33.142  14.250  1.00  0.110          C  
ATOM   2853  C   VAL A 185     -16.049 -32.133  13.991  1.00  0.110          C  
ATOM   2854  O   VAL A 185     -15.771 -30.950  13.776  1.00  0.110          O  
ATOM   2855  CB  VAL A 185     -14.669 -33.984  12.979  1.00  0.150          C  
ATOM   2856  CG1 VAL A 185     -14.455 -33.056  11.768  1.00  0.150          C  
ATOM   2857  CG2 VAL A 185     -13.429 -34.891  13.182  1.00  0.150          C  
ATOM   2858  H   VAL A 185     -15.395 -34.993  15.279  1.00  0.120          H  
ATOM   2859  HA  VAL A 185     -14.032 -32.598  14.502  1.00  0.130          H  
ATOM   2860  HB  VAL A 185     -15.544 -34.608  12.781  1.00  0.180          H  
ATOM   2861 1HG1 VAL A 185     -14.281 -33.661  10.879  1.00  0.180          H  
ATOM   2862 2HG1 VAL A 185     -15.327 -32.426  11.602  1.00  0.180          H  
ATOM   2863 3HG1 VAL A 185     -13.585 -32.433  11.956  1.00  0.180          H  
ATOM   2864 1HG2 VAL A 185     -13.261 -35.491  12.288  1.00  0.180          H  
ATOM   2865 2HG2 VAL A 185     -12.557 -34.302  13.362  1.00  0.180          H  
ATOM   2866 3HG2 VAL A 185     -13.580 -35.544  14.018  1.00  0.180          H  
ATOM   2867  N   SER A 186     -17.307 -32.603  14.017  1.00  0.100          N  
ATOM   2868  CA  SER A 186     -18.473 -31.754  13.809  1.00  0.090          C  
ATOM   2869  C   SER A 186     -18.541 -30.645  14.858  1.00  0.070          C  
ATOM   2870  O   SER A 186     -18.777 -29.482  14.514  1.00  0.070          O  
ATOM   2871  CB  SER A 186     -19.738 -32.583  13.846  1.00  0.130          C  
ATOM   2872  OG  SER A 186     -20.871 -31.786  13.642  1.00  0.130          O  
ATOM   2873  H   SER A 186     -17.460 -33.605  14.165  1.00  0.120          H  
ATOM   2874  HA  SER A 186     -18.390 -31.293  12.826  1.00  0.110          H  
ATOM   2875 1HB  SER A 186     -19.684 -33.358  13.083  1.00  0.160          H  
ATOM   2876 2HB  SER A 186     -19.812 -33.083  14.808  1.00  0.160          H  
ATOM   2877  HG  SER A 186     -21.617 -32.388  13.656  1.00  0.160          H  
ATOM   2878  N   ILE A 187     -18.298 -30.988  16.134  1.00  0.070          N  
ATOM   2879  CA  ILE A 187     -18.313 -30.001  17.206  1.00  0.060          C  
ATOM   2880  C   ILE A 187     -17.257 -28.945  16.979  1.00  0.070          C  
ATOM   2881  O   ILE A 187     -17.550 -27.755  17.115  1.00  0.060          O  
ATOM   2882  CB  ILE A 187     -18.095 -30.652  18.591  1.00  0.090          C  
ATOM   2883  CG1 ILE A 187     -19.332 -31.495  18.957  1.00  0.090          C  
ATOM   2884  CG2 ILE A 187     -17.786 -29.572  19.657  1.00  0.090          C  
ATOM   2885  CD1 ILE A 187     -19.115 -32.427  20.114  1.00  0.090          C  
ATOM   2886  H   ILE A 187     -18.140 -31.975  16.357  1.00  0.080          H  
ATOM   2887  HA  ILE A 187     -19.284 -29.514  17.209  1.00  0.070          H  
ATOM   2888  HB  ILE A 187     -17.250 -31.339  18.532  1.00  0.110          H  
ATOM   2889 1HG1 ILE A 187     -20.151 -30.824  19.209  1.00  0.110          H  
ATOM   2890 2HG1 ILE A 187     -19.627 -32.081  18.094  1.00  0.110          H  
ATOM   2891 1HG2 ILE A 187     -17.619 -30.027  20.622  1.00  0.110          H  
ATOM   2892 2HG2 ILE A 187     -16.892 -29.024  19.388  1.00  0.110          H  
ATOM   2893 3HG2 ILE A 187     -18.623 -28.881  19.719  1.00  0.110          H  
ATOM   2894 1HD1 ILE A 187     -20.030 -32.987  20.302  1.00  0.110          H  
ATOM   2895 2HD1 ILE A 187     -18.315 -33.115  19.852  1.00  0.110          H  
ATOM   2896 3HD1 ILE A 187     -18.846 -31.881  21.008  1.00  0.110          H  
ATOM   2897  N   VAL A 188     -16.035 -29.357  16.642  1.00  0.080          N  
ATOM   2898  CA  VAL A 188     -14.991 -28.384  16.400  1.00  0.090          C  
ATOM   2899  C   VAL A 188     -15.349 -27.490  15.234  1.00  0.080          C  
ATOM   2900  O   VAL A 188     -15.196 -26.272  15.337  1.00  0.080          O  
ATOM   2901  CB  VAL A 188     -13.634 -29.071  16.145  1.00  0.120          C  
ATOM   2902  CG1 VAL A 188     -12.594 -28.052  15.656  1.00  0.120          C  
ATOM   2903  CG2 VAL A 188     -13.151 -29.706  17.449  1.00  0.120          C  
ATOM   2904  H   VAL A 188     -15.839 -30.360  16.570  1.00  0.100          H  
ATOM   2905  HA  VAL A 188     -14.895 -27.764  17.291  1.00  0.110          H  
ATOM   2906  HB  VAL A 188     -13.754 -29.840  15.374  1.00  0.150          H  
ATOM   2907 1HG1 VAL A 188     -11.665 -28.563  15.492  1.00  0.150          H  
ATOM   2908 2HG1 VAL A 188     -12.918 -27.605  14.722  1.00  0.150          H  
ATOM   2909 3HG1 VAL A 188     -12.455 -27.270  16.403  1.00  0.150          H  
ATOM   2910 1HG2 VAL A 188     -12.200 -30.202  17.288  1.00  0.150          H  
ATOM   2911 2HG2 VAL A 188     -13.033 -28.935  18.208  1.00  0.150          H  
ATOM   2912 3HG2 VAL A 188     -13.882 -30.433  17.790  1.00  0.150          H  
ATOM   2913  N   ALA A 189     -15.831 -28.070  14.133  1.00  0.080          N  
ATOM   2914  CA  ALA A 189     -16.181 -27.266  12.983  1.00  0.080          C  
ATOM   2915  C   ALA A 189     -17.251 -26.239  13.323  1.00  0.080          C  
ATOM   2916  O   ALA A 189     -17.142 -25.077  12.929  1.00  0.080          O  
ATOM   2917  CB  ALA A 189     -16.696 -28.163  11.875  1.00  0.110          C  
ATOM   2918  H   ALA A 189     -15.925 -29.090  14.086  1.00  0.100          H  
ATOM   2919  HA  ALA A 189     -15.286 -26.742  12.653  1.00  0.100          H  
ATOM   2920 1HB  ALA A 189     -16.937 -27.561  10.999  1.00  0.130          H  
ATOM   2921 2HB  ALA A 189     -15.948 -28.898  11.624  1.00  0.130          H  
ATOM   2922 3HB  ALA A 189     -17.592 -28.677  12.223  1.00  0.130          H  
ATOM   2923  N   ASP A 190     -18.249 -26.649  14.116  1.00  0.070          N  
ATOM   2924  CA  ASP A 190     -19.361 -25.791  14.497  1.00  0.070          C  
ATOM   2925  C   ASP A 190     -18.869 -24.649  15.386  1.00  0.070          C  
ATOM   2926  O   ASP A 190     -19.189 -23.479  15.142  1.00  0.080          O  
ATOM   2927  CB  ASP A 190     -20.415 -26.671  15.216  1.00  0.100          C  
ATOM   2928  CG  ASP A 190     -21.807 -26.048  15.505  1.00  0.100          C  
ATOM   2929  OD1 ASP A 190     -22.488 -25.705  14.575  1.00  0.100          O  
ATOM   2930  OD2 ASP A 190     -22.187 -25.924  16.683  1.00  0.100          O  
ATOM   2931  H   ASP A 190     -18.290 -27.635  14.395  1.00  0.080          H  
ATOM   2932  HA  ASP A 190     -19.801 -25.368  13.592  1.00  0.080          H  
ATOM   2933 1HB  ASP A 190     -20.569 -27.573  14.619  1.00  0.120          H  
ATOM   2934 2HB  ASP A 190     -19.990 -27.009  16.165  1.00  0.120          H  
ATOM   2935  N   GLN A 191     -18.069 -24.977  16.404  1.00  0.070          N  
ATOM   2936  CA  GLN A 191     -17.578 -23.961  17.315  1.00  0.080          C  
ATOM   2937  C   GLN A 191     -16.663 -22.970  16.605  1.00  0.080          C  
ATOM   2938  O   GLN A 191     -16.713 -21.767  16.885  1.00  0.090          O  
ATOM   2939  CB  GLN A 191     -16.887 -24.620  18.512  1.00  0.110          C  
ATOM   2940  CG  GLN A 191     -17.881 -25.342  19.436  1.00  0.110          C  
ATOM   2941  CD  GLN A 191     -17.228 -26.100  20.576  1.00  0.110          C  
ATOM   2942  OE1 GLN A 191     -16.221 -26.822  20.388  1.00  0.110          O  
ATOM   2943  NE2 GLN A 191     -17.794 -25.935  21.772  1.00  0.110          N  
ATOM   2944  H   GLN A 191     -17.820 -25.959  16.559  1.00  0.080          H  
ATOM   2945  HA  GLN A 191     -18.434 -23.405  17.693  1.00  0.100          H  
ATOM   2946 1HB  GLN A 191     -16.161 -25.354  18.150  1.00  0.130          H  
ATOM   2947 2HB  GLN A 191     -16.344 -23.867  19.093  1.00  0.130          H  
ATOM   2948 1HG  GLN A 191     -18.550 -24.599  19.864  1.00  0.130          H  
ATOM   2949 2HG  GLN A 191     -18.455 -26.054  18.842  1.00  0.130          H  
ATOM   2950 1HE2 GLN A 191     -17.422 -26.404  22.596  1.00  0.130          H  
ATOM   2951 2HE2 GLN A 191     -18.594 -25.344  21.874  1.00  0.130          H  
ATOM   2952  N   LEU A 192     -15.827 -23.443  15.676  1.00  0.090          N  
ATOM   2953  CA  LEU A 192     -14.967 -22.501  14.987  1.00  0.100          C  
ATOM   2954  C   LEU A 192     -15.779 -21.590  14.054  1.00  0.100          C  
ATOM   2955  O   LEU A 192     -15.557 -20.378  14.031  1.00  0.110          O  
ATOM   2956  CB  LEU A 192     -13.861 -23.248  14.225  1.00  0.140          C  
ATOM   2957  CG  LEU A 192     -12.757 -23.975  15.102  1.00  0.140          C  
ATOM   2958  CD1 LEU A 192     -11.877 -24.815  14.187  1.00  0.140          C  
ATOM   2959  CD2 LEU A 192     -11.903 -22.943  15.872  1.00  0.140          C  
ATOM   2960  H   LEU A 192     -15.765 -24.448  15.480  1.00  0.110          H  
ATOM   2961  HA  LEU A 192     -14.506 -21.863  15.733  1.00  0.120          H  
ATOM   2962 1HB  LEU A 192     -14.343 -24.016  13.608  1.00  0.160          H  
ATOM   2963 2HB  LEU A 192     -13.360 -22.545  13.564  1.00  0.160          H  
ATOM   2964  HG  LEU A 192     -13.239 -24.647  15.813  1.00  0.160          H  
ATOM   2965 1HD1 LEU A 192     -11.120 -25.341  14.776  1.00  0.160          H  
ATOM   2966 2HD1 LEU A 192     -12.503 -25.537  13.672  1.00  0.160          H  
ATOM   2967 3HD1 LEU A 192     -11.387 -24.178  13.456  1.00  0.160          H  
ATOM   2968 1HD2 LEU A 192     -11.142 -23.467  16.453  1.00  0.160          H  
ATOM   2969 2HD2 LEU A 192     -11.429 -22.277  15.172  1.00  0.160          H  
ATOM   2970 3HD2 LEU A 192     -12.523 -22.365  16.547  1.00  0.160          H  
ATOM   2971  N   GLU A 193     -16.776 -22.131  13.339  1.00  0.100          N  
ATOM   2972  CA  GLU A 193     -17.595 -21.314  12.431  1.00  0.110          C  
ATOM   2973  C   GLU A 193     -18.365 -20.225  13.176  1.00  0.120          C  
ATOM   2974  O   GLU A 193     -18.546 -19.115  12.672  1.00  0.130          O  
ATOM   2975  CB  GLU A 193     -18.568 -22.183  11.631  1.00  0.150          C  
ATOM   2976  CG  GLU A 193     -17.914 -23.049  10.546  1.00  0.150          C  
ATOM   2977  CD  GLU A 193     -18.898 -23.958   9.863  1.00  0.150          C  
ATOM   2978  OE1 GLU A 193     -20.037 -23.960  10.262  1.00  0.150          O  
ATOM   2979  OE2 GLU A 193     -18.514 -24.649   8.949  1.00  0.150          O  
ATOM   2980  H   GLU A 193     -16.948 -23.142  13.371  1.00  0.120          H  
ATOM   2981  HA  GLU A 193     -16.927 -20.825  11.725  1.00  0.130          H  
ATOM   2982 1HB  GLU A 193     -19.092 -22.854  12.318  1.00  0.180          H  
ATOM   2983 2HB  GLU A 193     -19.316 -21.550  11.157  1.00  0.180          H  
ATOM   2984 1HG  GLU A 193     -17.483 -22.387   9.798  1.00  0.180          H  
ATOM   2985 2HG  GLU A 193     -17.107 -23.629  10.970  1.00  0.180          H  
ATOM   2986  N   LYS A 194     -18.791 -20.538  14.395  1.00  0.110          N  
ATOM   2987  CA  LYS A 194     -19.534 -19.616  15.241  1.00  0.130          C  
ATOM   2988  C   LYS A 194     -18.651 -18.707  16.085  1.00  0.130          C  
ATOM   2989  O   LYS A 194     -19.165 -17.961  16.919  1.00  0.150          O  
ATOM   2990  CB  LYS A 194     -20.493 -20.376  16.139  1.00  0.170          C  
ATOM   2991  CG  LYS A 194     -21.610 -21.055  15.373  1.00  0.170          C  
ATOM   2992  CD  LYS A 194     -22.636 -21.692  16.291  1.00  0.170          C  
ATOM   2993  CE  LYS A 194     -22.060 -22.921  16.943  1.00  0.170          C  
ATOM   2994  NZ  LYS A 194     -23.110 -23.801  17.534  1.00  0.170          N  
ATOM   2995  H   LYS A 194     -18.648 -21.502  14.718  1.00  0.130          H  
ATOM   2996  HA  LYS A 194     -20.125 -18.973  14.590  1.00  0.160          H  
ATOM   2997 1HB  LYS A 194     -19.925 -21.136  16.679  1.00  0.210          H  
ATOM   2998 2HB  LYS A 194     -20.928 -19.700  16.873  1.00  0.210          H  
ATOM   2999 1HG  LYS A 194     -22.106 -20.319  14.744  1.00  0.210          H  
ATOM   3000 2HG  LYS A 194     -21.183 -21.825  14.724  1.00  0.210          H  
ATOM   3001 1HD  LYS A 194     -22.942 -20.984  17.061  1.00  0.210          H  
ATOM   3002 2HD  LYS A 194     -23.513 -21.981  15.712  1.00  0.210          H  
ATOM   3003 1HE  LYS A 194     -21.515 -23.464  16.200  1.00  0.210          H  
ATOM   3004 2HE  LYS A 194     -21.374 -22.629  17.734  1.00  0.210          H  
ATOM   3005 1HZ  LYS A 194     -22.659 -24.638  17.942  1.00  0.210          H  
ATOM   3006 2HZ  LYS A 194     -23.619 -23.312  18.242  1.00  0.210          H  
ATOM   3007 3HZ  LYS A 194     -23.748 -24.106  16.809  1.00  0.210          H  
ATOM   3008  N   ASN A 195     -17.334 -18.755  15.880  1.00  0.130          N  
ATOM   3009  CA  ASN A 195     -16.392 -17.947  16.637  1.00  0.140          C  
ATOM   3010  C   ASN A 195     -16.445 -18.150  18.151  1.00  0.140          C  
ATOM   3011  O   ASN A 195     -16.487 -17.178  18.915  1.00  0.240          O  
ATOM   3012  CB  ASN A 195     -16.561 -16.468  16.305  1.00  0.190          C  
ATOM   3013  CG  ASN A 195     -16.238 -16.128  14.868  1.00  0.190          C  
ATOM   3014  OD1 ASN A 195     -15.186 -16.501  14.307  1.00  0.190          O  
ATOM   3015  ND2 ASN A 195     -17.140 -15.409  14.247  1.00  0.190          N  
ATOM   3016  H   ASN A 195     -16.948 -19.382  15.168  1.00  0.160          H  
ATOM   3017  HA  ASN A 195     -15.405 -18.255  16.326  1.00  0.170          H  
ATOM   3018 1HB  ASN A 195     -17.572 -16.141  16.521  1.00  0.230          H  
ATOM   3019 2HB  ASN A 195     -15.899 -15.887  16.946  1.00  0.230          H  
ATOM   3020 1HD2 ASN A 195     -17.003 -15.143  13.291  1.00  0.230          H  
ATOM   3021 2HD2 ASN A 195     -17.973 -15.129  14.726  1.00  0.230          H  
ATOM   3022  N   ARG A 196     -16.459 -19.405  18.592  1.00  0.130          N  
ATOM   3023  CA  ARG A 196     -16.484 -19.718  20.013  1.00  0.150          C  
ATOM   3024  C   ARG A 196     -15.286 -20.580  20.371  1.00  0.110          C  
ATOM   3025  O   ARG A 196     -14.736 -21.273  19.519  1.00  0.090          O  
ATOM   3026  CB  ARG A 196     -17.780 -20.440  20.359  1.00  0.200          C  
ATOM   3027  CG  ARG A 196     -19.042 -19.607  20.095  1.00  0.200          C  
ATOM   3028  CD  ARG A 196     -19.195 -18.467  21.046  1.00  0.200          C  
ATOM   3029  NE  ARG A 196     -20.388 -17.702  20.771  1.00  0.200          N  
ATOM   3030  CZ  ARG A 196     -20.451 -16.638  19.930  1.00  0.200          C  
ATOM   3031  NH1 ARG A 196     -19.375 -16.192  19.285  1.00  0.200          N  
ATOM   3032  NH2 ARG A 196     -21.615 -16.031  19.749  1.00  0.200          N  
ATOM   3033  H   ARG A 196     -16.468 -20.176  17.915  1.00  0.160          H  
ATOM   3034  HA  ARG A 196     -16.408 -18.797  20.583  1.00  0.180          H  
ATOM   3035 1HB  ARG A 196     -17.852 -21.350  19.759  1.00  0.240          H  
ATOM   3036 2HB  ARG A 196     -17.770 -20.736  21.407  1.00  0.240          H  
ATOM   3037 1HG  ARG A 196     -19.006 -19.208  19.092  1.00  0.240          H  
ATOM   3038 2HG  ARG A 196     -19.917 -20.244  20.186  1.00  0.240          H  
ATOM   3039 1HD  ARG A 196     -19.272 -18.856  22.061  1.00  0.240          H  
ATOM   3040 2HD  ARG A 196     -18.349 -17.797  20.988  1.00  0.240          H  
ATOM   3041  HE  ARG A 196     -21.242 -17.987  21.228  1.00  0.240          H  
ATOM   3042 1HH1 ARG A 196     -18.448 -16.635  19.383  1.00  0.240          H  
ATOM   3043 2HH1 ARG A 196     -19.453 -15.404  18.669  1.00  0.240          H  
ATOM   3044 1HH2 ARG A 196     -22.442 -16.364  20.229  1.00  0.240          H  
ATOM   3045 2HH2 ARG A 196     -21.678 -15.238  19.129  1.00  0.240          H  
ATOM   3046  N   LEU A 197     -14.841 -20.506  21.625  1.00  0.110          N  
ATOM   3047  CA  LEU A 197     -13.716 -21.326  22.043  1.00  0.100          C  
ATOM   3048  C   LEU A 197     -14.107 -22.802  21.871  1.00  0.080          C  
ATOM   3049  O   LEU A 197     -15.169 -23.185  22.365  1.00  0.080          O  
ATOM   3050  CB  LEU A 197     -13.405 -21.057  23.527  1.00  0.140          C  
ATOM   3051  CG  LEU A 197     -12.127 -21.713  24.135  1.00  0.140          C  
ATOM   3052  CD1 LEU A 197     -10.856 -21.068  23.527  1.00  0.140          C  
ATOM   3053  CD2 LEU A 197     -12.158 -21.555  25.649  1.00  0.140          C  
ATOM   3054  H   LEU A 197     -15.301 -19.901  22.291  1.00  0.130          H  
ATOM   3055  HA  LEU A 197     -12.861 -21.045  21.452  1.00  0.120          H  
ATOM   3056 1HB  LEU A 197     -13.312 -19.980  23.667  1.00  0.170          H  
ATOM   3057 2HB  LEU A 197     -14.256 -21.401  24.116  1.00  0.170          H  
ATOM   3058  HG  LEU A 197     -12.112 -22.785  23.893  1.00  0.170          H  
ATOM   3059 1HD1 LEU A 197      -9.985 -21.529  23.957  1.00  0.170          H  
ATOM   3060 2HD1 LEU A 197     -10.834 -21.211  22.477  1.00  0.170          H  
ATOM   3061 3HD1 LEU A 197     -10.834 -20.001  23.745  1.00  0.170          H  
ATOM   3062 1HD2 LEU A 197     -11.276 -22.033  26.076  1.00  0.170          H  
ATOM   3063 2HD2 LEU A 197     -12.170 -20.503  25.914  1.00  0.170          H  
ATOM   3064 3HD2 LEU A 197     -13.053 -22.038  26.040  1.00  0.170          H  
ATOM   3065  N   PRO A 198     -13.322 -23.631  21.153  1.00  0.080          N  
ATOM   3066  CA  PRO A 198     -13.535 -25.050  20.963  1.00  0.070          C  
ATOM   3067  C   PRO A 198     -13.515 -25.807  22.267  1.00  0.070          C  
ATOM   3068  O   PRO A 198     -12.755 -25.459  23.166  1.00  0.080          O  
ATOM   3069  CB  PRO A 198     -12.381 -25.466  20.058  1.00  0.110          C  
ATOM   3070  CG  PRO A 198     -11.991 -24.209  19.371  1.00  0.110          C  
ATOM   3071  CD  PRO A 198     -12.198 -23.116  20.374  1.00  0.110          C  
ATOM   3072  HA  PRO A 198     -14.492 -25.178  20.449  1.00  0.080          H  
ATOM   3073 1HB  PRO A 198     -11.565 -25.906  20.663  1.00  0.130          H  
ATOM   3074 2HB  PRO A 198     -12.717 -26.244  19.355  1.00  0.130          H  
ATOM   3075 1HG  PRO A 198     -10.994 -24.269  19.022  1.00  0.130          H  
ATOM   3076 2HG  PRO A 198     -12.628 -24.073  18.485  1.00  0.130          H  
ATOM   3077 1HD  PRO A 198     -11.310 -22.975  21.001  1.00  0.130          H  
ATOM   3078 2HD  PRO A 198     -12.473 -22.233  19.791  1.00  0.130          H  
ATOM   3079  N   SER A 199     -14.259 -26.902  22.322  1.00  0.070          N  
ATOM   3080  CA  SER A 199     -14.299 -27.765  23.495  1.00  0.080          C  
ATOM   3081  C   SER A 199     -13.201 -28.834  23.496  1.00  0.100          C  
ATOM   3082  O   SER A 199     -13.053 -29.595  24.452  1.00  0.130          O  
ATOM   3083  CB  SER A 199     -15.669 -28.370  23.616  1.00  0.110          C  
ATOM   3084  OG  SER A 199     -16.615 -27.375  23.900  1.00  0.110          O  
ATOM   3085  H   SER A 199     -14.877 -27.117  21.538  1.00  0.080          H  
ATOM   3086  HA  SER A 199     -14.151 -27.138  24.377  1.00  0.100          H  
ATOM   3087 1HB  SER A 199     -15.931 -28.848  22.679  1.00  0.130          H  
ATOM   3088 2HB  SER A 199     -15.670 -29.118  24.382  1.00  0.130          H  
ATOM   3089  HG  SER A 199     -16.475 -27.138  24.856  1.00  0.130          H  
ATOM   3090  N   VAL A 200     -12.412 -28.869  22.430  1.00  0.080          N  
ATOM   3091  CA  VAL A 200     -11.291 -29.788  22.319  1.00  0.090          C  
ATOM   3092  C   VAL A 200     -10.025 -29.038  22.704  1.00  0.130          C  
ATOM   3093  O   VAL A 200      -9.726 -27.995  22.136  1.00  0.220          O  
ATOM   3094  CB  VAL A 200     -11.175 -30.368  20.886  1.00  0.120          C  
ATOM   3095  CG1 VAL A 200      -9.925 -31.264  20.753  1.00  0.120          C  
ATOM   3096  CG2 VAL A 200     -12.431 -31.205  20.583  1.00  0.120          C  
ATOM   3097  H   VAL A 200     -12.596 -28.202  21.697  1.00  0.100          H  
ATOM   3098  HA  VAL A 200     -11.435 -30.613  23.015  1.00  0.110          H  
ATOM   3099  HB  VAL A 200     -11.086 -29.552  20.172  1.00  0.150          H  
ATOM   3100 1HG1 VAL A 200      -9.871 -31.657  19.746  1.00  0.150          H  
ATOM   3101 2HG1 VAL A 200      -9.019 -30.686  20.958  1.00  0.150          H  
ATOM   3102 3HG1 VAL A 200      -9.991 -32.089  21.460  1.00  0.150          H  
ATOM   3103 1HG2 VAL A 200     -12.364 -31.618  19.578  1.00  0.150          H  
ATOM   3104 2HG2 VAL A 200     -12.505 -32.022  21.303  1.00  0.150          H  
ATOM   3105 3HG2 VAL A 200     -13.317 -30.576  20.657  1.00  0.150          H  
ATOM   3106  N   HIS A 201      -9.310 -29.554  23.697  1.00  0.090          N  
ATOM   3107  CA  HIS A 201      -8.091 -28.927  24.189  1.00  0.110          C  
ATOM   3108  C   HIS A 201      -6.979 -29.053  23.131  1.00  0.110          C  
ATOM   3109  O   HIS A 201      -6.765 -30.165  22.629  1.00  0.140          O  
ATOM   3110  CB  HIS A 201      -7.666 -29.615  25.490  1.00  0.150          C  
ATOM   3111  CG  HIS A 201      -6.568 -28.935  26.215  1.00  0.150          C  
ATOM   3112  ND1 HIS A 201      -5.251 -28.990  25.803  1.00  0.150          N  
ATOM   3113  CD2 HIS A 201      -6.582 -28.175  27.334  1.00  0.150          C  
ATOM   3114  CE1 HIS A 201      -4.510 -28.297  26.642  1.00  0.150          C  
ATOM   3115  NE2 HIS A 201      -5.287 -27.794  27.576  1.00  0.150          N  
ATOM   3116  H   HIS A 201      -9.631 -30.412  24.125  1.00  0.110          H  
ATOM   3117  HA  HIS A 201      -8.301 -27.888  24.412  1.00  0.130          H  
ATOM   3118 1HB  HIS A 201      -8.525 -29.682  26.162  1.00  0.180          H  
ATOM   3119 2HB  HIS A 201      -7.350 -30.634  25.271  1.00  0.180          H  
ATOM   3120  HD2 HIS A 201      -7.457 -27.917  27.934  1.00  0.180          H  
ATOM   3121  HE1 HIS A 201      -3.444 -28.172  26.569  1.00  0.180          H  
ATOM   3122  HE2 HIS A 201      -4.972 -27.219  28.352  1.00  0.180          H  
ATOM   3123  N   PRO A 202      -6.183 -27.994  22.835  1.00  0.100          N  
ATOM   3124  CA  PRO A 202      -5.093 -28.011  21.869  1.00  0.120          C  
ATOM   3125  C   PRO A 202      -4.135 -29.193  22.029  1.00  0.120          C  
ATOM   3126  O   PRO A 202      -3.721 -29.792  21.032  1.00  0.170          O  
ATOM   3127  CB  PRO A 202      -4.345 -26.715  22.223  1.00  0.180          C  
ATOM   3128  CG  PRO A 202      -5.407 -25.787  22.736  1.00  0.180          C  
ATOM   3129  CD  PRO A 202      -6.371 -26.677  23.496  1.00  0.180          C  
ATOM   3130  HA  PRO A 202      -5.503 -27.970  20.851  1.00  0.140          H  
ATOM   3131 1HB  PRO A 202      -3.571 -26.926  22.975  1.00  0.220          H  
ATOM   3132 2HB  PRO A 202      -3.824 -26.327  21.332  1.00  0.220          H  
ATOM   3133 1HG  PRO A 202      -4.941 -25.041  23.399  1.00  0.220          H  
ATOM   3134 2HG  PRO A 202      -5.870 -25.218  21.938  1.00  0.220          H  
ATOM   3135 1HD  PRO A 202      -6.117 -26.693  24.555  1.00  0.220          H  
ATOM   3136 2HD  PRO A 202      -7.375 -26.311  23.314  1.00  0.220          H  
ATOM   3137  N   HIS A 203      -3.870 -29.620  23.273  1.00  0.120          N  
ATOM   3138  CA  HIS A 203      -2.937 -30.713  23.516  1.00  0.150          C  
ATOM   3139  C   HIS A 203      -3.480 -32.042  23.053  1.00  0.180          C  
ATOM   3140  O   HIS A 203      -2.729 -32.943  22.707  1.00  0.400          O  
ATOM   3141  CB  HIS A 203      -2.552 -30.818  24.991  1.00  0.200          C  
ATOM   3142  CG  HIS A 203      -1.409 -31.751  25.246  1.00  0.200          C  
ATOM   3143  ND1 HIS A 203      -0.104 -31.453  24.882  1.00  0.200          N  
ATOM   3144  CD2 HIS A 203      -1.369 -32.975  25.813  1.00  0.200          C  
ATOM   3145  CE1 HIS A 203       0.680 -32.459  25.222  1.00  0.200          C  
ATOM   3146  NE2 HIS A 203      -0.060 -33.389  25.788  1.00  0.200          N  
ATOM   3147  H   HIS A 203      -4.273 -29.180  24.105  1.00  0.140          H  
ATOM   3148  HA  HIS A 203      -2.021 -30.527  22.955  1.00  0.180          H  
ATOM   3149 1HB  HIS A 203      -2.269 -29.837  25.361  1.00  0.240          H  
ATOM   3150 2HB  HIS A 203      -3.410 -31.160  25.570  1.00  0.240          H  
ATOM   3151  HD2 HIS A 203      -2.213 -33.527  26.212  1.00  0.240          H  
ATOM   3152  HE1 HIS A 203       1.753 -32.514  25.066  1.00  0.240          H  
ATOM   3153  HE2 HIS A 203       0.277 -34.270  26.147  1.00  0.240          H  
ATOM   3154  N   HIS A 204      -4.793 -32.203  23.087  1.00  0.100          N  
ATOM   3155  CA  HIS A 204      -5.371 -33.467  22.727  1.00  0.150          C  
ATOM   3156  C   HIS A 204      -5.974 -33.417  21.341  1.00  0.070          C  
ATOM   3157  O   HIS A 204      -6.422 -34.427  20.809  1.00  0.100          O  
ATOM   3158  CB  HIS A 204      -6.375 -33.845  23.772  1.00  0.190          C  
ATOM   3159  CG  HIS A 204      -5.725 -34.102  25.096  1.00  0.190          C  
ATOM   3160  ND1 HIS A 204      -5.013 -35.254  25.359  1.00  0.190          N  
ATOM   3161  CD2 HIS A 204      -5.663 -33.356  26.219  1.00  0.190          C  
ATOM   3162  CE1 HIS A 204      -4.550 -35.211  26.587  1.00  0.190          C  
ATOM   3163  NE2 HIS A 204      -4.930 -34.070  27.135  1.00  0.190          N  
ATOM   3164  H   HIS A 204      -5.424 -31.441  23.338  1.00  0.120          H  
ATOM   3165  HA  HIS A 204      -4.601 -34.234  22.722  1.00  0.180          H  
ATOM   3166 1HB  HIS A 204      -7.077 -33.021  23.888  1.00  0.230          H  
ATOM   3167 2HB  HIS A 204      -6.929 -34.725  23.454  1.00  0.230          H  
ATOM   3168  HD1 HIS A 204      -5.136 -36.110  24.860  1.00  0.230          H  
ATOM   3169  HD2 HIS A 204      -6.063 -32.378  26.481  1.00  0.230          H  
ATOM   3170  HE1 HIS A 204      -3.957 -36.037  26.984  1.00  0.230          H  
ATOM   3171  N   SER A 205      -5.873 -32.262  20.682  1.00  0.090          N  
ATOM   3172  CA  SER A 205      -6.371 -32.137  19.318  1.00  0.050          C  
ATOM   3173  C   SER A 205      -5.609 -33.111  18.399  1.00  0.070          C  
ATOM   3174  O   SER A 205      -6.158 -33.625  17.426  1.00  0.090          O  
ATOM   3175  CB  SER A 205      -6.220 -30.702  18.828  1.00  0.090          C  
ATOM   3176  OG  SER A 205      -4.866 -30.350  18.631  1.00  0.090          O  
ATOM   3177  H   SER A 205      -5.533 -31.439  21.181  1.00  0.110          H  
ATOM   3178  HA  SER A 205      -7.427 -32.395  19.304  1.00  0.060          H  
ATOM   3179 1HB  SER A 205      -6.768 -30.578  17.902  1.00  0.100          H  
ATOM   3180 2HB  SER A 205      -6.668 -30.023  19.559  1.00  0.100          H  
ATOM   3181  HG  SER A 205      -4.483 -30.152  19.519  1.00  0.100          H  
ATOM   3182  N   MET A 206      -4.377 -33.469  18.794  1.00  0.090          N  
ATOM   3183  CA  MET A 206      -3.497 -34.400  18.082  1.00  0.080          C  
ATOM   3184  C   MET A 206      -4.030 -35.837  18.075  1.00  0.070          C  
ATOM   3185  O   MET A 206      -3.563 -36.679  17.316  1.00  0.070          O  
ATOM   3186  CB  MET A 206      -2.113 -34.378  18.744  1.00  0.120          C  
ATOM   3187  CG  MET A 206      -2.082 -35.049  20.123  1.00  0.120          C  
ATOM   3188  SD  MET A 206      -0.520 -34.896  20.986  1.00  0.120          S  
ATOM   3189  CE  MET A 206      -0.919 -35.770  22.511  1.00  0.120          C  
ATOM   3190  H   MET A 206      -3.981 -32.990  19.596  1.00  0.110          H  
ATOM   3191  HA  MET A 206      -3.414 -34.072  17.047  1.00  0.100          H  
ATOM   3192 1HB  MET A 206      -1.399 -34.903  18.112  1.00  0.140          H  
ATOM   3193 2HB  MET A 206      -1.772 -33.347  18.855  1.00  0.140          H  
ATOM   3194 1HG  MET A 206      -2.863 -34.633  20.753  1.00  0.140          H  
ATOM   3195 2HG  MET A 206      -2.271 -36.112  19.998  1.00  0.140          H  
ATOM   3196 1HE  MET A 206      -0.053 -35.768  23.170  1.00  0.140          H  
ATOM   3197 2HE  MET A 206      -1.755 -35.275  23.012  1.00  0.140          H  
ATOM   3198 3HE  MET A 206      -1.194 -36.792  22.282  1.00  0.140          H  
ATOM   3199  N   LEU A 207      -4.958 -36.136  18.975  1.00  0.060          N  
ATOM   3200  CA  LEU A 207      -5.500 -37.472  19.119  1.00  0.050          C  
ATOM   3201  C   LEU A 207      -6.791 -37.681  18.335  1.00  0.060          C  
ATOM   3202  O   LEU A 207      -7.375 -38.769  18.400  1.00  0.070          O  
ATOM   3203  CB  LEU A 207      -5.797 -37.714  20.589  1.00  0.070          C  
ATOM   3204  CG  LEU A 207      -4.619 -37.590  21.558  1.00  0.070          C  
ATOM   3205  CD1 LEU A 207      -5.170 -37.716  22.935  1.00  0.070          C  
ATOM   3206  CD2 LEU A 207      -3.533 -38.672  21.273  1.00  0.070          C  
ATOM   3207  H   LEU A 207      -5.337 -35.400  19.571  1.00  0.070          H  
ATOM   3208  HA  LEU A 207      -4.763 -38.180  18.751  1.00  0.060          H  
ATOM   3209 1HB  LEU A 207      -6.574 -37.008  20.899  1.00  0.090          H  
ATOM   3210 2HB  LEU A 207      -6.196 -38.718  20.694  1.00  0.090          H  
ATOM   3211  HG  LEU A 207      -4.184 -36.603  21.468  1.00  0.090          H  
ATOM   3212 1HD1 LEU A 207      -4.377 -37.591  23.647  1.00  0.090          H  
ATOM   3213 2HD1 LEU A 207      -5.923 -36.943  23.087  1.00  0.090          H  
ATOM   3214 3HD1 LEU A 207      -5.632 -38.696  23.057  1.00  0.090          H  
ATOM   3215 1HD2 LEU A 207      -2.718 -38.574  21.973  1.00  0.090          H  
ATOM   3216 2HD2 LEU A 207      -3.971 -39.663  21.377  1.00  0.090          H  
ATOM   3217 3HD2 LEU A 207      -3.141 -38.553  20.269  1.00  0.090          H  
ATOM   3218  N   TYR A 208      -7.264 -36.649  17.624  1.00  0.080          N  
ATOM   3219  CA  TYR A 208      -8.526 -36.756  16.907  1.00  0.100          C  
ATOM   3220  C   TYR A 208      -8.307 -36.478  15.412  1.00  0.090          C  
ATOM   3221  O   TYR A 208      -7.428 -35.693  15.062  1.00  0.110          O  
ATOM   3222  CB  TYR A 208      -9.510 -35.749  17.503  1.00  0.130          C  
ATOM   3223  CG  TYR A 208      -9.757 -35.937  18.978  1.00  0.130          C  
ATOM   3224  CD1 TYR A 208      -9.332 -34.977  19.868  1.00  0.130          C  
ATOM   3225  CD2 TYR A 208     -10.360 -37.069  19.445  1.00  0.130          C  
ATOM   3226  CE1 TYR A 208      -9.550 -35.137  21.216  1.00  0.130          C  
ATOM   3227  CE2 TYR A 208     -10.574 -37.237  20.793  1.00  0.130          C  
ATOM   3228  CZ  TYR A 208     -10.185 -36.277  21.668  1.00  0.130          C  
ATOM   3229  OH  TYR A 208     -10.429 -36.447  22.990  1.00  0.130          O  
ATOM   3230  H   TYR A 208      -6.748 -35.760  17.591  1.00  0.100          H  
ATOM   3231  HA  TYR A 208      -8.908 -37.765  17.034  1.00  0.120          H  
ATOM   3232 1HB  TYR A 208      -9.095 -34.752  17.374  1.00  0.160          H  
ATOM   3233 2HB  TYR A 208     -10.464 -35.774  16.987  1.00  0.160          H  
ATOM   3234  HD1 TYR A 208      -8.836 -34.091  19.505  1.00  0.160          H  
ATOM   3235  HD2 TYR A 208     -10.676 -37.822  18.756  1.00  0.160          H  
ATOM   3236  HE1 TYR A 208      -9.221 -34.370  21.917  1.00  0.160          H  
ATOM   3237  HE2 TYR A 208     -11.070 -38.133  21.161  1.00  0.160          H  
ATOM   3238  HH  TYR A 208     -10.136 -35.661  23.468  1.00  0.160          H  
ATOM   3239  N   PRO A 209      -9.124 -37.026  14.486  1.00  0.090          N  
ATOM   3240  CA  PRO A 209      -9.018 -36.812  13.045  1.00  0.080          C  
ATOM   3241  C   PRO A 209      -9.560 -35.459  12.594  1.00  0.050          C  
ATOM   3242  O   PRO A 209     -10.509 -35.369  11.816  1.00  0.040          O  
ATOM   3243  CB  PRO A 209      -9.840 -37.973  12.489  1.00  0.120          C  
ATOM   3244  CG  PRO A 209     -10.901 -38.200  13.520  1.00  0.120          C  
ATOM   3245  CD  PRO A 209     -10.206 -37.950  14.868  1.00  0.120          C  
ATOM   3246  HA  PRO A 209      -7.963 -36.911  12.749  1.00  0.100          H  
ATOM   3247 1HB  PRO A 209     -10.252 -37.708  11.503  1.00  0.140          H  
ATOM   3248 2HB  PRO A 209      -9.194 -38.851  12.336  1.00  0.140          H  
ATOM   3249 1HG  PRO A 209     -11.757 -37.527  13.342  1.00  0.140          H  
ATOM   3250 2HG  PRO A 209     -11.274 -39.226  13.416  1.00  0.140          H  
ATOM   3251 1HD  PRO A 209     -10.915 -37.490  15.565  1.00  0.140          H  
ATOM   3252 2HD  PRO A 209      -9.795 -38.897  15.253  1.00  0.140          H  
ATOM   3253  N   LEU A 210      -8.938 -34.423  13.114  1.00  0.050          N  
ATOM   3254  CA  LEU A 210      -9.241 -33.037  12.826  1.00  0.040          C  
ATOM   3255  C   LEU A 210      -8.329 -32.612  11.696  1.00  0.060          C  
ATOM   3256  O   LEU A 210      -7.232 -33.158  11.548  1.00  0.120          O  
ATOM   3257  CB  LEU A 210      -8.987 -32.198  14.091  1.00  0.060          C  
ATOM   3258  CG  LEU A 210      -9.855 -32.549  15.332  1.00  0.060          C  
ATOM   3259  CD1 LEU A 210      -9.305 -31.843  16.545  1.00  0.060          C  
ATOM   3260  CD2 LEU A 210     -11.290 -32.074  15.118  1.00  0.060          C  
ATOM   3261  H   LEU A 210      -8.161 -34.628  13.746  1.00  0.060          H  
ATOM   3262  HA  LEU A 210     -10.273 -32.946  12.497  1.00  0.050          H  
ATOM   3263 1HB  LEU A 210      -7.946 -32.337  14.378  1.00  0.070          H  
ATOM   3264 2HB  LEU A 210      -9.131 -31.156  13.857  1.00  0.070          H  
ATOM   3265  HG  LEU A 210      -9.839 -33.621  15.487  1.00  0.070          H  
ATOM   3266 1HD1 LEU A 210      -9.912 -32.086  17.412  1.00  0.070          H  
ATOM   3267 2HD1 LEU A 210      -8.279 -32.175  16.715  1.00  0.070          H  
ATOM   3268 3HD1 LEU A 210      -9.320 -30.777  16.374  1.00  0.070          H  
ATOM   3269 1HD2 LEU A 210     -11.897 -32.325  15.991  1.00  0.070          H  
ATOM   3270 2HD2 LEU A 210     -11.301 -31.000  14.973  1.00  0.070          H  
ATOM   3271 3HD2 LEU A 210     -11.699 -32.543  14.259  1.00  0.070          H  
ATOM   3272  N   SER A 211      -8.757 -31.647  10.899  1.00  0.080          N  
ATOM   3273  CA  SER A 211      -7.891 -31.134   9.855  1.00  0.090          C  
ATOM   3274  C   SER A 211      -6.771 -30.364  10.517  1.00  0.070          C  
ATOM   3275  O   SER A 211      -6.892 -29.981  11.689  1.00  0.120          O  
ATOM   3276  CB  SER A 211      -8.668 -30.210   8.942  1.00  0.120          C  
ATOM   3277  OG  SER A 211      -9.032 -29.031   9.621  1.00  0.120          O  
ATOM   3278  H   SER A 211      -9.677 -31.246  11.019  1.00  0.100          H  
ATOM   3279  HA  SER A 211      -7.472 -31.965   9.285  1.00  0.110          H  
ATOM   3280 1HB  SER A 211      -8.066 -29.961   8.068  1.00  0.150          H  
ATOM   3281 2HB  SER A 211      -9.564 -30.718   8.591  1.00  0.150          H  
ATOM   3282  HG  SER A 211      -9.618 -28.547   9.019  1.00  0.150          H  
ATOM   3283  N   HIS A 212      -5.678 -30.105   9.794  1.00  0.090          N  
ATOM   3284  CA  HIS A 212      -4.639 -29.315  10.421  1.00  0.080          C  
ATOM   3285  C   HIS A 212      -5.098 -27.898  10.646  1.00  0.060          C  
ATOM   3286  O   HIS A 212      -4.638 -27.239  11.583  1.00  0.140          O  
ATOM   3287  CB  HIS A 212      -3.397 -29.284   9.576  1.00  0.120          C  
ATOM   3288  CG  HIS A 212      -3.583 -28.592   8.277  1.00  0.120          C  
ATOM   3289  ND1 HIS A 212      -4.230 -29.186   7.211  1.00  0.120          N  
ATOM   3290  CD2 HIS A 212      -3.212 -27.357   7.855  1.00  0.120          C  
ATOM   3291  CE1 HIS A 212      -4.237 -28.341   6.184  1.00  0.120          C  
ATOM   3292  NE2 HIS A 212      -3.634 -27.229   6.555  1.00  0.120          N  
ATOM   3293  H   HIS A 212      -5.569 -30.424   8.834  1.00  0.110          H  
ATOM   3294  HA  HIS A 212      -4.389 -29.741  11.388  1.00  0.100          H  
ATOM   3295 1HB  HIS A 212      -2.648 -28.751  10.146  1.00  0.140          H  
ATOM   3296 2HB  HIS A 212      -3.037 -30.292   9.395  1.00  0.140          H  
ATOM   3297  HD2 HIS A 212      -2.680 -26.602   8.434  1.00  0.140          H  
ATOM   3298  HE1 HIS A 212      -4.670 -28.530   5.203  1.00  0.140          H  
ATOM   3299  HE2 HIS A 212      -3.496 -26.407   5.974  1.00  0.140          H  
ATOM   3300  N   GLY A 213      -6.037 -27.438   9.806  1.00  0.080          N  
ATOM   3301  CA  GLY A 213      -6.590 -26.110   9.931  1.00  0.110          C  
ATOM   3302  C   GLY A 213      -7.305 -25.996  11.262  1.00  0.080          C  
ATOM   3303  O   GLY A 213      -7.235 -24.953  11.917  1.00  0.150          O  
ATOM   3304  H   GLY A 213      -6.355 -28.019   9.041  1.00  0.100          H  
ATOM   3305 1HA  GLY A 213      -5.793 -25.369   9.865  1.00  0.130          H  
ATOM   3306 2HA  GLY A 213      -7.287 -25.925   9.113  1.00  0.130          H  
ATOM   3307  N   PHE A 214      -7.989 -27.073  11.670  1.00  0.070          N  
ATOM   3308  CA  PHE A 214      -8.690 -27.075  12.936  1.00  0.060          C  
ATOM   3309  C   PHE A 214      -7.705 -27.145  14.069  1.00  0.070          C  
ATOM   3310  O   PHE A 214      -7.797 -26.372  15.008  1.00  0.070          O  
ATOM   3311  CB  PHE A 214      -9.640 -28.259  13.080  1.00  0.090          C  
ATOM   3312  CG  PHE A 214     -10.920 -28.219  12.277  1.00  0.090          C  
ATOM   3313  CD1 PHE A 214     -11.332 -27.085  11.567  1.00  0.090          C  
ATOM   3314  CD2 PHE A 214     -11.750 -29.334  12.264  1.00  0.090          C  
ATOM   3315  CE1 PHE A 214     -12.505 -27.089  10.872  1.00  0.090          C  
ATOM   3316  CE2 PHE A 214     -12.925 -29.320  11.566  1.00  0.090          C  
ATOM   3317  CZ  PHE A 214     -13.295 -28.197  10.866  1.00  0.090          C  
ATOM   3318  H   PHE A 214      -8.030 -27.900  11.071  1.00  0.080          H  
ATOM   3319  HA  PHE A 214      -9.239 -26.145  13.046  1.00  0.070          H  
ATOM   3320 1HB  PHE A 214      -9.099 -29.146  12.773  1.00  0.110          H  
ATOM   3321 2HB  PHE A 214      -9.889 -28.388  14.120  1.00  0.110          H  
ATOM   3322  HD1 PHE A 214     -10.728 -26.187  11.546  1.00  0.110          H  
ATOM   3323  HD2 PHE A 214     -11.463 -30.226  12.814  1.00  0.110          H  
ATOM   3324  HE1 PHE A 214     -12.809 -26.201  10.319  1.00  0.110          H  
ATOM   3325  HE2 PHE A 214     -13.572 -30.193  11.559  1.00  0.110          H  
ATOM   3326  HZ  PHE A 214     -14.223 -28.188  10.304  1.00  0.110          H  
ATOM   3327  N   ARG A 215      -6.700 -28.017  13.991  1.00  0.070          N  
ATOM   3328  CA  ARG A 215      -5.782 -28.116  15.127  1.00  0.070          C  
ATOM   3329  C   ARG A 215      -5.130 -26.760  15.401  1.00  0.070          C  
ATOM   3330  O   ARG A 215      -5.025 -26.319  16.557  1.00  0.070          O  
ATOM   3331  CB  ARG A 215      -4.697 -29.153  14.868  1.00  0.100          C  
ATOM   3332  CG  ARG A 215      -5.177 -30.601  14.857  1.00  0.100          C  
ATOM   3333  CD  ARG A 215      -4.045 -31.583  14.921  1.00  0.100          C  
ATOM   3334  NE  ARG A 215      -3.129 -31.507  13.752  1.00  0.100          N  
ATOM   3335  CZ  ARG A 215      -3.310 -32.151  12.572  1.00  0.100          C  
ATOM   3336  NH1 ARG A 215      -4.387 -32.879  12.378  1.00  0.100          N  
ATOM   3337  NH2 ARG A 215      -2.407 -32.046  11.605  1.00  0.100          N  
ATOM   3338  H   ARG A 215      -6.619 -28.640  13.180  1.00  0.080          H  
ATOM   3339  HA  ARG A 215      -6.347 -28.416  16.008  1.00  0.080          H  
ATOM   3340 1HB  ARG A 215      -4.237 -28.952  13.901  1.00  0.120          H  
ATOM   3341 2HB  ARG A 215      -3.922 -29.065  15.627  1.00  0.120          H  
ATOM   3342 1HG  ARG A 215      -5.820 -30.778  15.715  1.00  0.120          H  
ATOM   3343 2HG  ARG A 215      -5.745 -30.785  13.943  1.00  0.120          H  
ATOM   3344 1HD  ARG A 215      -3.460 -31.380  15.821  1.00  0.120          H  
ATOM   3345 2HD  ARG A 215      -4.446 -32.595  14.990  1.00  0.120          H  
ATOM   3346  HE  ARG A 215      -2.288 -30.954  13.852  1.00  0.120          H  
ATOM   3347 1HH1 ARG A 215      -5.086 -32.960  13.102  1.00  0.120          H  
ATOM   3348 2HH1 ARG A 215      -4.542 -33.354  11.499  1.00  0.120          H  
ATOM   3349 1HH2 ARG A 215      -1.552 -31.489  11.738  1.00  0.120          H  
ATOM   3350 2HH2 ARG A 215      -2.548 -32.531  10.733  1.00  0.120          H  
ATOM   3351  N   LYS A 216      -4.732 -26.083  14.320  1.00  0.060          N  
ATOM   3352  CA  LYS A 216      -4.134 -24.772  14.398  1.00  0.070          C  
ATOM   3353  C   LYS A 216      -5.131 -23.781  14.981  1.00  0.060          C  
ATOM   3354  O   LYS A 216      -4.792 -23.067  15.922  1.00  0.060          O  
ATOM   3355  CB  LYS A 216      -3.653 -24.361  13.005  1.00  0.090          C  
ATOM   3356  CG  LYS A 216      -2.981 -23.004  12.876  1.00  0.090          C  
ATOM   3357  CD  LYS A 216      -2.499 -22.820  11.422  1.00  0.090          C  
ATOM   3358  CE  LYS A 216      -1.798 -21.493  11.190  1.00  0.090          C  
ATOM   3359  NZ  LYS A 216      -2.751 -20.317  11.121  1.00  0.090          N  
ATOM   3360  H   LYS A 216      -4.824 -26.515  13.396  1.00  0.070          H  
ATOM   3361  HA  LYS A 216      -3.277 -24.818  15.066  1.00  0.080          H  
ATOM   3362 1HB  LYS A 216      -2.943 -25.112  12.641  1.00  0.110          H  
ATOM   3363 2HB  LYS A 216      -4.503 -24.376  12.321  1.00  0.110          H  
ATOM   3364 1HG  LYS A 216      -3.685 -22.211  13.139  1.00  0.110          H  
ATOM   3365 2HG  LYS A 216      -2.122 -22.949  13.549  1.00  0.110          H  
ATOM   3366 1HD  LYS A 216      -1.799 -23.624  11.171  1.00  0.110          H  
ATOM   3367 2HD  LYS A 216      -3.351 -22.890  10.748  1.00  0.110          H  
ATOM   3368 1HE  LYS A 216      -1.106 -21.334  11.994  1.00  0.110          H  
ATOM   3369 2HE  LYS A 216      -1.238 -21.554  10.255  1.00  0.110          H  
ATOM   3370 1HZ  LYS A 216      -2.219 -19.478  10.965  1.00  0.110          H  
ATOM   3371 2HZ  LYS A 216      -3.393 -20.452  10.357  1.00  0.110          H  
ATOM   3372 3HZ  LYS A 216      -3.306 -20.190  11.989  1.00  0.110          H  
ATOM   3373  N   ALA A 217      -6.362 -23.750  14.446  1.00  0.070          N  
ATOM   3374  CA  ALA A 217      -7.395 -22.838  14.916  1.00  0.070          C  
ATOM   3375  C   ALA A 217      -7.743 -23.059  16.387  1.00  0.080          C  
ATOM   3376  O   ALA A 217      -8.007 -22.097  17.110  1.00  0.080          O  
ATOM   3377  CB  ALA A 217      -8.629 -22.990  14.072  1.00  0.100          C  
ATOM   3378  H   ALA A 217      -6.592 -24.354  13.653  1.00  0.080          H  
ATOM   3379  HA  ALA A 217      -7.019 -21.827  14.801  1.00  0.080          H  
ATOM   3380 1HB  ALA A 217      -9.363 -22.278  14.396  1.00  0.120          H  
ATOM   3381 2HB  ALA A 217      -8.375 -22.803  13.030  1.00  0.120          H  
ATOM   3382 3HB  ALA A 217      -9.006 -23.997  14.178  1.00  0.120          H  
ATOM   3383  N   ILE A 218      -7.729 -24.309  16.844  1.00  0.070          N  
ATOM   3384  CA  ILE A 218      -8.023 -24.596  18.237  1.00  0.070          C  
ATOM   3385  C   ILE A 218      -6.952 -23.942  19.088  1.00  0.070          C  
ATOM   3386  O   ILE A 218      -7.262 -23.256  20.076  1.00  0.080          O  
ATOM   3387  CB  ILE A 218      -8.093 -26.132  18.514  1.00  0.100          C  
ATOM   3388  CG1 ILE A 218      -9.340 -26.767  17.812  1.00  0.100          C  
ATOM   3389  CG2 ILE A 218      -8.137 -26.416  20.031  1.00  0.100          C  
ATOM   3390  CD1 ILE A 218      -9.311 -28.287  17.762  1.00  0.100          C  
ATOM   3391  H   ILE A 218      -7.549 -25.065  16.187  1.00  0.080          H  
ATOM   3392  HA  ILE A 218      -8.965 -24.144  18.488  1.00  0.080          H  
ATOM   3393  HB  ILE A 218      -7.206 -26.604  18.090  1.00  0.120          H  
ATOM   3394 1HG1 ILE A 218     -10.228 -26.474  18.348  1.00  0.120          H  
ATOM   3395 2HG1 ILE A 218      -9.415 -26.383  16.803  1.00  0.120          H  
ATOM   3396 1HG2 ILE A 218      -8.155 -27.479  20.220  1.00  0.120          H  
ATOM   3397 2HG2 ILE A 218      -7.276 -26.013  20.492  1.00  0.120          H  
ATOM   3398 3HG2 ILE A 218      -9.024 -25.965  20.467  1.00  0.120          H  
ATOM   3399 1HD1 ILE A 218     -10.198 -28.643  17.274  1.00  0.120          H  
ATOM   3400 2HD1 ILE A 218      -8.437 -28.606  17.202  1.00  0.120          H  
ATOM   3401 3HD1 ILE A 218      -9.270 -28.705  18.759  1.00  0.120          H  
ATOM   3402  N   ALA A 219      -5.693 -24.153  18.710  1.00  0.060          N  
ATOM   3403  CA  ALA A 219      -4.586 -23.552  19.424  1.00  0.070          C  
ATOM   3404  C   ALA A 219      -4.661 -22.013  19.383  1.00  0.080          C  
ATOM   3405  O   ALA A 219      -4.433 -21.363  20.407  1.00  0.100          O  
ATOM   3406  CB  ALA A 219      -3.289 -24.064  18.840  1.00  0.090          C  
ATOM   3407  H   ALA A 219      -5.518 -24.772  17.908  1.00  0.070          H  
ATOM   3408  HA  ALA A 219      -4.643 -23.862  20.463  1.00  0.080          H  
ATOM   3409 1HB  ALA A 219      -2.472 -23.673  19.386  1.00  0.110          H  
ATOM   3410 2HB  ALA A 219      -3.266 -25.149  18.903  1.00  0.110          H  
ATOM   3411 3HB  ALA A 219      -3.210 -23.767  17.799  1.00  0.110          H  
ATOM   3412  N   GLU A 220      -5.061 -21.429  18.232  1.00  0.080          N  
ATOM   3413  CA  GLU A 220      -5.155 -19.967  18.103  1.00  0.100          C  
ATOM   3414  C   GLU A 220      -6.168 -19.396  19.086  1.00  0.110          C  
ATOM   3415  O   GLU A 220      -5.882 -18.420  19.793  1.00  0.130          O  
ATOM   3416  CB  GLU A 220      -5.640 -19.569  16.686  1.00  0.130          C  
ATOM   3417  CG  GLU A 220      -4.671 -19.774  15.500  1.00  0.130          C  
ATOM   3418  CD  GLU A 220      -5.349 -19.585  14.138  1.00  0.130          C  
ATOM   3419  OE1 GLU A 220      -6.551 -19.458  14.117  1.00  0.130          O  
ATOM   3420  OE2 GLU A 220      -4.667 -19.565  13.123  1.00  0.130          O  
ATOM   3421  H   GLU A 220      -5.224 -22.019  17.411  1.00  0.100          H  
ATOM   3422  HA  GLU A 220      -4.179 -19.529  18.306  1.00  0.120          H  
ATOM   3423 1HB  GLU A 220      -6.543 -20.117  16.459  1.00  0.160          H  
ATOM   3424 2HB  GLU A 220      -5.909 -18.515  16.694  1.00  0.160          H  
ATOM   3425 1HG  GLU A 220      -3.899 -19.029  15.569  1.00  0.160          H  
ATOM   3426 2HG  GLU A 220      -4.199 -20.741  15.559  1.00  0.160          H  
ATOM   3427  N   ARG A 221      -7.338 -20.047  19.154  1.00  0.090          N  
ATOM   3428  CA  ARG A 221      -8.435 -19.626  20.010  1.00  0.110          C  
ATOM   3429  C   ARG A 221      -8.046 -19.657  21.471  1.00  0.100          C  
ATOM   3430  O   ARG A 221      -8.484 -18.806  22.247  1.00  0.140          O  
ATOM   3431  CB  ARG A 221      -9.653 -20.507  19.775  1.00  0.150          C  
ATOM   3432  CG  ARG A 221     -10.301 -20.376  18.401  1.00  0.150          C  
ATOM   3433  CD  ARG A 221     -11.165 -19.192  18.286  1.00  0.150          C  
ATOM   3434  NE  ARG A 221     -11.775 -19.123  16.973  1.00  0.150          N  
ATOM   3435  CZ  ARG A 221     -12.529 -18.110  16.517  1.00  0.150          C  
ATOM   3436  NH1 ARG A 221     -12.784 -17.068  17.292  1.00  0.150          N  
ATOM   3437  NH2 ARG A 221     -13.014 -18.168  15.283  1.00  0.150          N  
ATOM   3438  H   ARG A 221      -7.480 -20.843  18.521  1.00  0.110          H  
ATOM   3439  HA  ARG A 221      -8.687 -18.601  19.751  1.00  0.130          H  
ATOM   3440 1HB  ARG A 221      -9.378 -21.553  19.917  1.00  0.180          H  
ATOM   3441 2HB  ARG A 221     -10.413 -20.259  20.499  1.00  0.180          H  
ATOM   3442 1HG  ARG A 221      -9.527 -20.265  17.649  1.00  0.180          H  
ATOM   3443 2HG  ARG A 221     -10.889 -21.262  18.183  1.00  0.180          H  
ATOM   3444 1HD  ARG A 221     -11.960 -19.253  19.035  1.00  0.180          H  
ATOM   3445 2HD  ARG A 221     -10.579 -18.291  18.438  1.00  0.180          H  
ATOM   3446  HE  ARG A 221     -11.606 -19.897  16.345  1.00  0.180          H  
ATOM   3447 1HH1 ARG A 221     -12.416 -17.031  18.230  1.00  0.180          H  
ATOM   3448 2HH1 ARG A 221     -13.350 -16.300  16.953  1.00  0.180          H  
ATOM   3449 1HH2 ARG A 221     -12.819 -18.965  14.691  1.00  0.180          H  
ATOM   3450 2HH2 ARG A 221     -13.621 -17.422  14.926  1.00  0.180          H  
ATOM   3451  N   HIS A 222      -7.239 -20.646  21.850  1.00  0.080          N  
ATOM   3452  CA  HIS A 222      -6.781 -20.737  23.220  1.00  0.090          C  
ATOM   3453  C   HIS A 222      -5.695 -19.704  23.502  1.00  0.080          C  
ATOM   3454  O   HIS A 222      -5.702 -19.068  24.550  1.00  0.100          O  
ATOM   3455  CB  HIS A 222      -6.337 -22.158  23.540  1.00  0.120          C  
ATOM   3456  CG  HIS A 222      -7.510 -23.067  23.724  1.00  0.120          C  
ATOM   3457  ND1 HIS A 222      -8.258 -23.549  22.671  1.00  0.120          N  
ATOM   3458  CD2 HIS A 222      -8.067 -23.575  24.852  1.00  0.120          C  
ATOM   3459  CE1 HIS A 222      -9.241 -24.312  23.146  1.00  0.120          C  
ATOM   3460  NE2 HIS A 222      -9.139 -24.346  24.469  1.00  0.120          N  
ATOM   3461  H   HIS A 222      -6.969 -21.360  21.165  1.00  0.100          H  
ATOM   3462  HA  HIS A 222      -7.614 -20.518  23.882  1.00  0.110          H  
ATOM   3463 1HB  HIS A 222      -5.717 -22.538  22.721  1.00  0.150          H  
ATOM   3464 2HB  HIS A 222      -5.738 -22.166  24.446  1.00  0.150          H  
ATOM   3465  HD1 HIS A 222      -8.053 -23.399  21.677  1.00  0.150          H  
ATOM   3466  HD2 HIS A 222      -7.821 -23.470  25.907  1.00  0.150          H  
ATOM   3467  HE1 HIS A 222      -9.959 -24.796  22.477  1.00  0.150          H  
ATOM   3468  N   GLY A 223      -4.778 -19.470  22.561  1.00  0.090          N  
ATOM   3469  CA  GLY A 223      -3.735 -18.474  22.773  1.00  0.100          C  
ATOM   3470  C   GLY A 223      -4.349 -17.099  23.013  1.00  0.100          C  
ATOM   3471  O   GLY A 223      -3.919 -16.356  23.893  1.00  0.130          O  
ATOM   3472  H   GLY A 223      -4.747 -20.029  21.702  1.00  0.110          H  
ATOM   3473 1HA  GLY A 223      -3.114 -18.767  23.620  1.00  0.120          H  
ATOM   3474 2HA  GLY A 223      -3.090 -18.446  21.893  1.00  0.120          H  
ATOM   3475  N   ASN A 224      -5.454 -16.814  22.326  1.00  0.100          N  
ATOM   3476  CA  ASN A 224      -6.153 -15.544  22.456  1.00  0.110          C  
ATOM   3477  C   ASN A 224      -6.704 -15.302  23.872  1.00  0.110          C  
ATOM   3478  O   ASN A 224      -6.919 -14.150  24.260  1.00  0.130          O  
ATOM   3479  CB  ASN A 224      -7.248 -15.442  21.421  1.00  0.150          C  
ATOM   3480  CG  ASN A 224      -6.705 -15.236  20.022  1.00  0.150          C  
ATOM   3481  OD1 ASN A 224      -5.550 -14.833  19.824  1.00  0.150          O  
ATOM   3482  ND2 ASN A 224      -7.529 -15.505  19.039  1.00  0.150          N  
ATOM   3483  H   ASN A 224      -5.754 -17.483  21.605  1.00  0.120          H  
ATOM   3484  HA  ASN A 224      -5.435 -14.749  22.258  1.00  0.130          H  
ATOM   3485 1HB  ASN A 224      -7.839 -16.360  21.433  1.00  0.180          H  
ATOM   3486 2HB  ASN A 224      -7.914 -14.617  21.670  1.00  0.180          H  
ATOM   3487 1HD2 ASN A 224      -7.228 -15.391  18.093  1.00  0.180          H  
ATOM   3488 2HD2 ASN A 224      -8.454 -15.822  19.235  1.00  0.180          H  
ATOM   3489  N   LEU A 225      -6.908 -16.364  24.661  1.00  0.110          N  
ATOM   3490  CA  LEU A 225      -7.442 -16.233  26.012  1.00  0.120          C  
ATOM   3491  C   LEU A 225      -6.439 -15.480  26.869  1.00  0.120          C  
ATOM   3492  O   LEU A 225      -6.805 -14.814  27.846  1.00  0.120          O  
ATOM   3493  CB  LEU A 225      -7.705 -17.607  26.633  1.00  0.160          C  
ATOM   3494  CG  LEU A 225      -8.827 -18.461  25.992  1.00  0.160          C  
ATOM   3495  CD1 LEU A 225      -8.776 -19.849  26.610  1.00  0.160          C  
ATOM   3496  CD2 LEU A 225     -10.208 -17.811  26.219  1.00  0.160          C  
ATOM   3497  H   LEU A 225      -6.627 -17.297  24.349  1.00  0.130          H  
ATOM   3498  HA  LEU A 225      -8.360 -15.652  25.975  1.00  0.140          H  
ATOM   3499 1HB  LEU A 225      -6.781 -18.180  26.592  1.00  0.200          H  
ATOM   3500 2HB  LEU A 225      -7.961 -17.461  27.681  1.00  0.200          H  
ATOM   3501  HG  LEU A 225      -8.646 -18.551  24.920  1.00  0.200          H  
ATOM   3502 1HD1 LEU A 225      -9.532 -20.468  26.164  1.00  0.200          H  
ATOM   3503 2HD1 LEU A 225      -7.795 -20.291  26.425  1.00  0.200          H  
ATOM   3504 3HD1 LEU A 225      -8.948 -19.781  27.682  1.00  0.200          H  
ATOM   3505 1HD2 LEU A 225     -10.974 -18.428  25.764  1.00  0.200          H  
ATOM   3506 2HD2 LEU A 225     -10.402 -17.722  27.288  1.00  0.200          H  
ATOM   3507 3HD2 LEU A 225     -10.242 -16.823  25.765  1.00  0.200          H  
ATOM   3508  N   CYS A 226      -5.156 -15.580  26.500  1.00  0.140          N  
ATOM   3509  CA  CYS A 226      -4.104 -14.916  27.223  1.00  0.180          C  
ATOM   3510  C   CYS A 226      -4.242 -13.425  27.080  1.00  0.130          C  
ATOM   3511  O   CYS A 226      -3.808 -12.670  27.947  1.00  0.210          O  
ATOM   3512  CB  CYS A 226      -2.742 -15.315  26.676  1.00  0.240          C  
ATOM   3513  SG  CYS A 226      -2.337 -16.994  27.002  1.00  0.240          S  
ATOM   3514  H   CYS A 226      -4.875 -16.114  25.674  1.00  0.170          H  
ATOM   3515  HA  CYS A 226      -4.175 -15.192  28.275  1.00  0.220          H  
ATOM   3516 1HB  CYS A 226      -2.709 -15.151  25.605  1.00  0.280          H  
ATOM   3517 2HB  CYS A 226      -1.981 -14.695  27.106  1.00  0.280          H  
ATOM   3518  HG  CYS A 226      -2.649 -16.934  28.332  1.00  0.280          H  
ATOM   3519  N   LEU A 227      -4.815 -12.972  25.966  1.00  0.150          N  
ATOM   3520  CA  LEU A 227      -4.898 -11.562  25.726  1.00  0.130          C  
ATOM   3521  C   LEU A 227      -6.048 -11.030  26.546  1.00  0.120          C  
ATOM   3522  O   LEU A 227      -5.937  -9.978  27.171  1.00  0.150          O  
ATOM   3523  CB  LEU A 227      -5.077 -11.318  24.230  1.00  0.190          C  
ATOM   3524  CG  LEU A 227      -3.878 -11.805  23.337  1.00  0.190          C  
ATOM   3525  CD1 LEU A 227      -4.275 -11.677  21.877  1.00  0.190          C  
ATOM   3526  CD2 LEU A 227      -2.590 -10.988  23.638  1.00  0.190          C  
ATOM   3527  H   LEU A 227      -5.248 -13.591  25.282  1.00  0.180          H  
ATOM   3528  HA  LEU A 227      -3.991 -11.085  26.066  1.00  0.160          H  
ATOM   3529 1HB  LEU A 227      -5.977 -11.834  23.899  1.00  0.230          H  
ATOM   3530 2HB  LEU A 227      -5.215 -10.249  24.066  1.00  0.230          H  
ATOM   3531  HG  LEU A 227      -3.687 -12.863  23.540  1.00  0.230          H  
ATOM   3532 1HD1 LEU A 227      -3.465 -12.039  21.249  1.00  0.230          H  
ATOM   3533 2HD1 LEU A 227      -5.171 -12.275  21.686  1.00  0.230          H  
ATOM   3534 3HD1 LEU A 227      -4.480 -10.635  21.642  1.00  0.230          H  
ATOM   3535 1HD2 LEU A 227      -1.777 -11.348  23.004  1.00  0.230          H  
ATOM   3536 2HD2 LEU A 227      -2.769  -9.933  23.429  1.00  0.230          H  
ATOM   3537 3HD2 LEU A 227      -2.297 -11.098  24.672  1.00  0.230          H  
ATOM   3538  N   ASP A 228      -7.124 -11.816  26.677  1.00  0.100          N  
ATOM   3539  CA  ASP A 228      -8.240 -11.347  27.502  1.00  0.120          C  
ATOM   3540  C   ASP A 228      -7.745 -11.050  28.929  1.00  0.110          C  
ATOM   3541  O   ASP A 228      -8.130 -10.046  29.537  1.00  0.150          O  
ATOM   3542  CB  ASP A 228      -9.357 -12.403  27.612  1.00  0.160          C  
ATOM   3543  CG  ASP A 228     -10.168 -12.653  26.327  1.00  0.160          C  
ATOM   3544  OD1 ASP A 228     -10.042 -11.911  25.384  1.00  0.160          O  
ATOM   3545  OD2 ASP A 228     -10.955 -13.585  26.332  1.00  0.160          O  
ATOM   3546  H   ASP A 228      -7.191 -12.671  26.115  1.00  0.120          H  
ATOM   3547  HA  ASP A 228      -8.641 -10.432  27.068  1.00  0.140          H  
ATOM   3548 1HB  ASP A 228      -8.915 -13.353  27.919  1.00  0.190          H  
ATOM   3549 2HB  ASP A 228     -10.047 -12.109  28.409  1.00  0.190          H  
ATOM   3550  N   LYS A 229      -6.852 -11.913  29.442  1.00  0.100          N  
ATOM   3551  CA  LYS A 229      -6.270 -11.727  30.774  1.00  0.140          C  
ATOM   3552  C   LYS A 229      -5.278 -10.546  30.817  1.00  0.220          C  
ATOM   3553  O   LYS A 229      -5.288  -9.754  31.755  1.00  0.530          O  
ATOM   3554  CB  LYS A 229      -5.598 -13.021  31.238  1.00  0.180          C  
ATOM   3555  CG  LYS A 229      -6.592 -14.135  31.562  1.00  0.180          C  
ATOM   3556  CD  LYS A 229      -5.913 -15.428  32.011  1.00  0.180          C  
ATOM   3557  CE  LYS A 229      -6.957 -16.495  32.339  1.00  0.180          C  
ATOM   3558  NZ  LYS A 229      -6.337 -17.802  32.738  1.00  0.180          N  
ATOM   3559  H   LYS A 229      -6.626 -12.746  28.888  1.00  0.120          H  
ATOM   3560  HA  LYS A 229      -7.078 -11.499  31.470  1.00  0.170          H  
ATOM   3561 1HB  LYS A 229      -4.928 -13.382  30.453  1.00  0.220          H  
ATOM   3562 2HB  LYS A 229      -4.998 -12.824  32.125  1.00  0.220          H  
ATOM   3563 1HG  LYS A 229      -7.264 -13.801  32.344  1.00  0.220          H  
ATOM   3564 2HG  LYS A 229      -7.193 -14.343  30.673  1.00  0.220          H  
ATOM   3565 1HD  LYS A 229      -5.267 -15.793  31.206  1.00  0.220          H  
ATOM   3566 2HD  LYS A 229      -5.300 -15.238  32.890  1.00  0.220          H  
ATOM   3567 1HE  LYS A 229      -7.581 -16.133  33.159  1.00  0.220          H  
ATOM   3568 2HE  LYS A 229      -7.588 -16.655  31.463  1.00  0.220          H  
ATOM   3569 1HZ  LYS A 229      -7.074 -18.464  32.950  1.00  0.220          H  
ATOM   3570 2HZ  LYS A 229      -5.765 -18.169  31.983  1.00  0.220          H  
ATOM   3571 3HZ  LYS A 229      -5.761 -17.672  33.557  1.00  0.220          H  
ATOM   3572  N   ILE A 230      -4.436 -10.409  29.793  1.00  0.150          N  
ATOM   3573  CA  ILE A 230      -3.475  -9.308  29.679  1.00  0.150          C  
ATOM   3574  C   ILE A 230      -4.054  -7.940  29.542  1.00  0.150          C  
ATOM   3575  O   ILE A 230      -3.545  -6.997  30.140  1.00  0.160          O  
ATOM   3576  CB  ILE A 230      -2.496  -9.505  28.547  1.00  0.210          C  
ATOM   3577  CG1 ILE A 230      -1.612 -10.603  28.941  1.00  0.210          C  
ATOM   3578  CG2 ILE A 230      -1.757  -8.170  28.187  1.00  0.210          C  
ATOM   3579  CD1 ILE A 230      -0.836 -11.095  27.878  1.00  0.210          C  
ATOM   3580  H   ILE A 230      -4.434 -11.125  29.058  1.00  0.180          H  
ATOM   3581  HA  ILE A 230      -2.889  -9.309  30.597  1.00  0.180          H  
ATOM   3582  HB  ILE A 230      -3.031  -9.845  27.675  1.00  0.250          H  
ATOM   3583 1HG1 ILE A 230      -0.949 -10.253  29.724  1.00  0.250          H  
ATOM   3584 2HG1 ILE A 230      -2.202 -11.418  29.338  1.00  0.250          H  
ATOM   3585 1HG2 ILE A 230      -1.063  -8.328  27.377  1.00  0.250          H  
ATOM   3586 2HG2 ILE A 230      -2.457  -7.403  27.864  1.00  0.250          H  
ATOM   3587 3HG2 ILE A 230      -1.230  -7.811  29.054  1.00  0.250          H  
ATOM   3588 1HD1 ILE A 230      -0.240 -11.874  28.277  1.00  0.250          H  
ATOM   3589 2HD1 ILE A 230      -1.504 -11.473  27.111  1.00  0.250          H  
ATOM   3590 3HD1 ILE A 230      -0.203 -10.335  27.462  1.00  0.250          H  
ATOM   3591  N   ASN A 231      -5.094  -7.794  28.734  1.00  0.140          N  
ATOM   3592  CA  ASN A 231      -5.686  -6.493  28.449  1.00  0.160          C  
ATOM   3593  C   ASN A 231      -6.032  -5.747  29.731  1.00  0.170          C  
ATOM   3594  O   ASN A 231      -5.940  -4.524  29.788  1.00  0.180          O  
ATOM   3595  CB  ASN A 231      -6.924  -6.670  27.593  1.00  0.220          C  
ATOM   3596  CG  ASN A 231      -6.615  -7.044  26.159  1.00  0.220          C  
ATOM   3597  OD1 ASN A 231      -5.513  -6.825  25.639  1.00  0.220          O  
ATOM   3598  ND2 ASN A 231      -7.589  -7.611  25.504  1.00  0.220          N  
ATOM   3599  H   ASN A 231      -5.454  -8.621  28.257  1.00  0.170          H  
ATOM   3600  HA  ASN A 231      -4.958  -5.893  27.902  1.00  0.190          H  
ATOM   3601 1HB  ASN A 231      -7.540  -7.466  28.028  1.00  0.260          H  
ATOM   3602 2HB  ASN A 231      -7.519  -5.757  27.606  1.00  0.260          H  
ATOM   3603 1HD2 ASN A 231      -7.461  -7.886  24.554  1.00  0.260          H  
ATOM   3604 2HD2 ASN A 231      -8.473  -7.773  25.954  1.00  0.260          H  
ATOM   3605  N   VAL A 232      -6.337  -6.491  30.781  1.00  0.190          N  
ATOM   3606  CA  VAL A 232      -6.684  -5.994  32.102  1.00  0.200          C  
ATOM   3607  C   VAL A 232      -5.579  -5.136  32.693  1.00  0.110          C  
ATOM   3608  O   VAL A 232      -5.841  -4.216  33.468  1.00  0.170          O  
ATOM   3609  CB  VAL A 232      -6.919  -7.173  33.058  1.00  0.280          C  
ATOM   3610  CG1 VAL A 232      -7.083  -6.690  34.503  1.00  0.280          C  
ATOM   3611  CG2 VAL A 232      -8.125  -7.942  32.613  1.00  0.280          C  
ATOM   3612  H   VAL A 232      -6.354  -7.496  30.633  1.00  0.230          H  
ATOM   3613  HA  VAL A 232      -7.591  -5.395  32.019  1.00  0.240          H  
ATOM   3614  HB  VAL A 232      -6.052  -7.827  33.035  1.00  0.330          H  
ATOM   3615 1HG1 VAL A 232      -7.245  -7.558  35.143  1.00  0.330          H  
ATOM   3616 2HG1 VAL A 232      -6.198  -6.171  34.851  1.00  0.330          H  
ATOM   3617 3HG1 VAL A 232      -7.933  -6.023  34.558  1.00  0.330          H  
ATOM   3618 1HG2 VAL A 232      -8.231  -8.775  33.290  1.00  0.330          H  
ATOM   3619 2HG2 VAL A 232      -9.009  -7.312  32.644  1.00  0.330          H  
ATOM   3620 3HG2 VAL A 232      -7.979  -8.316  31.599  1.00  0.330          H  
ATOM   3621  N   LEU A 233      -4.336  -5.519  32.433  1.00  0.120          N  
ATOM   3622  CA  LEU A 233      -3.185  -4.859  32.997  1.00  0.100          C  
ATOM   3623  C   LEU A 233      -2.902  -3.517  32.320  1.00  0.100          C  
ATOM   3624  O   LEU A 233      -2.110  -2.727  32.835  1.00  0.140          O  
ATOM   3625  CB  LEU A 233      -1.974  -5.786  32.811  1.00  0.150          C  
ATOM   3626  CG  LEU A 233      -2.011  -7.165  33.529  1.00  0.150          C  
ATOM   3627  CD1 LEU A 233      -0.836  -8.009  33.018  1.00  0.150          C  
ATOM   3628  CD2 LEU A 233      -1.914  -6.970  35.048  1.00  0.150          C  
ATOM   3629  H   LEU A 233      -4.162  -6.272  31.765  1.00  0.140          H  
ATOM   3630  HA  LEU A 233      -3.372  -4.673  34.050  1.00  0.120          H  
ATOM   3631 1HB  LEU A 233      -1.831  -5.962  31.745  1.00  0.180          H  
ATOM   3632 2HB  LEU A 233      -1.110  -5.271  33.195  1.00  0.180          H  
ATOM   3633  HG  LEU A 233      -2.944  -7.687  33.284  1.00  0.180          H  
ATOM   3634 1HD1 LEU A 233      -0.847  -8.984  33.499  1.00  0.180          H  
ATOM   3635 2HD1 LEU A 233      -0.938  -8.139  31.941  1.00  0.180          H  
ATOM   3636 3HD1 LEU A 233       0.083  -7.507  33.233  1.00  0.180          H  
ATOM   3637 1HD2 LEU A 233      -1.930  -7.944  35.540  1.00  0.180          H  
ATOM   3638 2HD2 LEU A 233      -0.985  -6.457  35.294  1.00  0.180          H  
ATOM   3639 3HD2 LEU A 233      -2.756  -6.382  35.405  1.00  0.180          H  
ATOM   3640  N   HIS A 234      -3.477  -3.285  31.129  1.00  0.100          N  
ATOM   3641  CA  HIS A 234      -3.264  -2.062  30.357  1.00  0.130          C  
ATOM   3642  C   HIS A 234      -1.791  -1.703  30.161  1.00  0.120          C  
ATOM   3643  O   HIS A 234      -1.420  -0.529  30.222  1.00  0.170          O  
ATOM   3644  CB  HIS A 234      -3.994  -0.892  31.023  1.00  0.170          C  
ATOM   3645  CG  HIS A 234      -5.478  -1.101  31.130  1.00  0.170          C  
ATOM   3646  ND1 HIS A 234      -6.318  -1.055  30.035  1.00  0.170          N  
ATOM   3647  CD2 HIS A 234      -6.265  -1.366  32.197  1.00  0.170          C  
ATOM   3648  CE1 HIS A 234      -7.561  -1.278  30.430  1.00  0.170          C  
ATOM   3649  NE2 HIS A 234      -7.557  -1.465  31.735  1.00  0.170          N  
ATOM   3650  H   HIS A 234      -4.181  -3.933  30.765  1.00  0.120          H  
ATOM   3651  HA  HIS A 234      -3.700  -2.199  29.368  1.00  0.160          H  
ATOM   3652 1HB  HIS A 234      -3.597  -0.731  32.026  1.00  0.200          H  
ATOM   3653 2HB  HIS A 234      -3.820   0.018  30.454  1.00  0.200          H  
ATOM   3654  HD1 HIS A 234      -6.076  -0.743  29.117  1.00  0.200          H  
ATOM   3655  HD2 HIS A 234      -6.050  -1.499  33.258  1.00  0.200          H  
ATOM   3656  HE1 HIS A 234      -8.379  -1.283  29.709  1.00  0.200          H  
ATOM   3657  N   LYS A 235      -0.950  -2.694  29.913  1.00  0.110          N  
ATOM   3658  CA  LYS A 235       0.463  -2.427  29.749  1.00  0.170          C  
ATOM   3659  C   LYS A 235       0.781  -1.992  28.319  1.00  0.110          C  
ATOM   3660  O   LYS A 235       0.147  -2.475  27.381  1.00  0.170          O  
ATOM   3661  CB  LYS A 235       1.252  -3.666  30.156  1.00  0.210          C  
ATOM   3662  CG  LYS A 235       1.175  -3.909  31.656  1.00  0.210          C  
ATOM   3663  CD  LYS A 235       1.804  -5.228  32.101  1.00  0.210          C  
ATOM   3664  CE  LYS A 235       3.333  -5.224  32.027  1.00  0.210          C  
ATOM   3665  NZ  LYS A 235       3.932  -4.250  32.982  1.00  0.210          N  
ATOM   3666  H   LYS A 235      -1.313  -3.632  29.838  1.00  0.130          H  
ATOM   3667  HA  LYS A 235       0.707  -1.632  30.444  1.00  0.200          H  
ATOM   3668 1HB  LYS A 235       0.843  -4.543  29.650  1.00  0.260          H  
ATOM   3669 2HB  LYS A 235       2.287  -3.557  29.844  1.00  0.260          H  
ATOM   3670 1HG  LYS A 235       1.657  -3.084  32.167  1.00  0.260          H  
ATOM   3671 2HG  LYS A 235       0.138  -3.896  31.939  1.00  0.260          H  
ATOM   3672 1HD  LYS A 235       1.521  -5.414  33.136  1.00  0.260          H  
ATOM   3673 2HD  LYS A 235       1.413  -6.034  31.497  1.00  0.260          H  
ATOM   3674 1HE  LYS A 235       3.699  -6.222  32.277  1.00  0.260          H  
ATOM   3675 2HE  LYS A 235       3.660  -4.980  31.020  1.00  0.260          H  
ATOM   3676 1HZ  LYS A 235       4.951  -4.297  32.924  1.00  0.260          H  
ATOM   3677 2HZ  LYS A 235       3.641  -3.320  32.778  1.00  0.260          H  
ATOM   3678 3HZ  LYS A 235       3.673  -4.479  33.928  1.00  0.260          H  
ATOM   3679  N   PRO A 236       1.746  -1.077  28.120  1.00  0.120          N  
ATOM   3680  CA  PRO A 236       2.237  -0.628  26.838  1.00  0.120          C  
ATOM   3681  C   PRO A 236       3.122  -1.722  26.280  1.00  0.090          C  
ATOM   3682  O   PRO A 236       3.570  -2.568  27.054  1.00  0.130          O  
ATOM   3683  CB  PRO A 236       3.044   0.621  27.195  1.00  0.180          C  
ATOM   3684  CG  PRO A 236       3.546   0.344  28.590  1.00  0.180          C  
ATOM   3685  CD  PRO A 236       2.420  -0.429  29.266  1.00  0.180          C  
ATOM   3686  HA  PRO A 236       1.375  -0.395  26.205  1.00  0.140          H  
ATOM   3687 1HB  PRO A 236       3.873   0.750  26.476  1.00  0.220          H  
ATOM   3688 2HB  PRO A 236       2.411   1.518  27.128  1.00  0.220          H  
ATOM   3689 1HG  PRO A 236       4.481  -0.245  28.532  1.00  0.220          H  
ATOM   3690 2HG  PRO A 236       3.794   1.285  29.102  1.00  0.220          H  
ATOM   3691 1HD  PRO A 236       2.865  -1.173  29.939  1.00  0.220          H  
ATOM   3692 2HD  PRO A 236       1.735   0.267  29.785  1.00  0.220          H  
ATOM   3693  N   PRO A 237       3.397  -1.750  24.977  1.00  0.090          N  
ATOM   3694  CA  PRO A 237       4.383  -2.619  24.387  1.00  0.090          C  
ATOM   3695  C   PRO A 237       5.724  -2.328  25.037  1.00  0.080          C  
ATOM   3696  O   PRO A 237       6.005  -1.179  25.384  1.00  0.080          O  
ATOM   3697  CB  PRO A 237       4.370  -2.193  22.914  1.00  0.140          C  
ATOM   3698  CG  PRO A 237       2.989  -1.592  22.704  1.00  0.140          C  
ATOM   3699  CD  PRO A 237       2.654  -0.916  24.020  1.00  0.140          C  
ATOM   3700  HA  PRO A 237       4.089  -3.672  24.524  1.00  0.110          H  
ATOM   3701 1HB  PRO A 237       5.189  -1.480  22.725  1.00  0.160          H  
ATOM   3702 2HB  PRO A 237       4.558  -3.067  22.272  1.00  0.160          H  
ATOM   3703 1HG  PRO A 237       3.010  -0.884  21.859  1.00  0.160          H  
ATOM   3704 2HG  PRO A 237       2.267  -2.378  22.437  1.00  0.160          H  
ATOM   3705 1HD  PRO A 237       3.014   0.124  24.044  1.00  0.160          H  
ATOM   3706 2HD  PRO A 237       1.571  -0.996  24.166  1.00  0.160          H  
ATOM   3707  N   TYR A 238       6.544  -3.353  25.171  1.00  0.080          N  
ATOM   3708  CA  TYR A 238       7.875  -3.213  25.733  1.00  0.080          C  
ATOM   3709  C   TYR A 238       8.874  -2.713  24.706  1.00  0.080          C  
ATOM   3710  O   TYR A 238       8.765  -3.024  23.520  1.00  0.090          O  
ATOM   3711  CB  TYR A 238       8.386  -4.548  26.263  1.00  0.110          C  
ATOM   3712  CG  TYR A 238       7.777  -5.081  27.552  1.00  0.110          C  
ATOM   3713  CD1 TYR A 238       6.888  -6.139  27.522  1.00  0.110          C  
ATOM   3714  CD2 TYR A 238       8.138  -4.529  28.762  1.00  0.110          C  
ATOM   3715  CE1 TYR A 238       6.384  -6.652  28.704  1.00  0.110          C  
ATOM   3716  CE2 TYR A 238       7.633  -5.034  29.937  1.00  0.110          C  
ATOM   3717  CZ  TYR A 238       6.767  -6.091  29.915  1.00  0.110          C  
ATOM   3718  OH  TYR A 238       6.268  -6.588  31.091  1.00  0.110          O  
ATOM   3719  H   TYR A 238       6.235  -4.270  24.877  1.00  0.100          H  
ATOM   3720  HA  TYR A 238       7.837  -2.488  26.546  1.00  0.100          H  
ATOM   3721 1HB  TYR A 238       8.209  -5.299  25.499  1.00  0.130          H  
ATOM   3722 2HB  TYR A 238       9.455  -4.483  26.387  1.00  0.130          H  
ATOM   3723  HD1 TYR A 238       6.595  -6.582  26.571  1.00  0.130          H  
ATOM   3724  HD2 TYR A 238       8.836  -3.694  28.793  1.00  0.130          H  
ATOM   3725  HE1 TYR A 238       5.700  -7.488  28.675  1.00  0.130          H  
ATOM   3726  HE2 TYR A 238       7.929  -4.594  30.894  1.00  0.130          H  
ATOM   3727  HH  TYR A 238       6.551  -6.013  31.854  1.00  0.130          H  
ATOM   3728  N   GLU A 239       9.872  -1.970  25.167  1.00  0.090          N  
ATOM   3729  CA  GLU A 239      10.983  -1.600  24.304  1.00  0.120          C  
ATOM   3730  C   GLU A 239      11.965  -2.752  24.375  1.00  0.100          C  
ATOM   3731  O   GLU A 239      12.104  -3.369  25.431  1.00  0.120          O  
ATOM   3732  CB  GLU A 239      11.634  -0.295  24.760  1.00  0.160          C  
ATOM   3733  CG  GLU A 239      10.730   0.927  24.660  1.00  0.160          C  
ATOM   3734  CD  GLU A 239      11.415   2.197  25.095  1.00  0.160          C  
ATOM   3735  OE1 GLU A 239      12.526   2.114  25.562  1.00  0.160          O  
ATOM   3736  OE2 GLU A 239      10.829   3.244  24.961  1.00  0.160          O  
ATOM   3737  H   GLU A 239       9.871  -1.685  26.135  1.00  0.110          H  
ATOM   3738  HA  GLU A 239      10.633  -1.495  23.276  1.00  0.140          H  
ATOM   3739 1HB  GLU A 239      11.952  -0.393  25.797  1.00  0.190          H  
ATOM   3740 2HB  GLU A 239      12.525  -0.105  24.161  1.00  0.190          H  
ATOM   3741 1HG  GLU A 239      10.403   1.036  23.627  1.00  0.190          H  
ATOM   3742 2HG  GLU A 239       9.846   0.764  25.275  1.00  0.190          H  
ATOM   3743  N   HIS A 240      12.707  -3.023  23.311  1.00  0.100          N  
ATOM   3744  CA  HIS A 240      13.631  -4.142  23.405  1.00  0.100          C  
ATOM   3745  C   HIS A 240      15.034  -3.773  22.957  1.00  0.120          C  
ATOM   3746  O   HIS A 240      15.186  -2.830  22.182  1.00  0.130          O  
ATOM   3747  CB  HIS A 240      13.137  -5.279  22.549  1.00  0.140          C  
ATOM   3748  CG  HIS A 240      11.831  -5.728  22.925  1.00  0.140          C  
ATOM   3749  ND1 HIS A 240      11.602  -6.434  24.065  1.00  0.140          N  
ATOM   3750  CD2 HIS A 240      10.642  -5.576  22.327  1.00  0.140          C  
ATOM   3751  CE1 HIS A 240      10.330  -6.682  24.161  1.00  0.140          C  
ATOM   3752  NE2 HIS A 240       9.723  -6.177  23.116  1.00  0.140          N  
ATOM   3753  H   HIS A 240      12.600  -2.499  22.454  1.00  0.120          H  
ATOM   3754  HA  HIS A 240      13.643  -4.487  24.424  1.00  0.120          H  
ATOM   3755 1HB  HIS A 240      13.157  -5.015  21.490  1.00  0.170          H  
ATOM   3756 2HB  HIS A 240      13.783  -6.063  22.701  1.00  0.170          H  
ATOM   3757  HD2 HIS A 240      10.448  -5.054  21.391  1.00  0.170          H  
ATOM   3758  HE1 HIS A 240       9.864  -7.193  24.959  1.00  0.170          H  
ATOM   3759  HE2 HIS A 240       8.731  -6.215  22.934  1.00  0.170          H  
ATOM   3760  N   PRO A 241      16.088  -4.447  23.466  1.00  0.120          N  
ATOM   3761  CA  PRO A 241      17.454  -4.304  23.013  1.00  0.130          C  
ATOM   3762  C   PRO A 241      17.568  -4.694  21.555  1.00  0.130          C  
ATOM   3763  O   PRO A 241      16.865  -5.609  21.114  1.00  0.140          O  
ATOM   3764  CB  PRO A 241      18.218  -5.310  23.893  1.00  0.200          C  
ATOM   3765  CG  PRO A 241      17.363  -5.497  25.122  1.00  0.200          C  
ATOM   3766  CD  PRO A 241      15.937  -5.368  24.634  1.00  0.200          C  
ATOM   3767  HA  PRO A 241      17.793  -3.270  23.179  1.00  0.160          H  
ATOM   3768 1HB  PRO A 241      18.369  -6.250  23.343  1.00  0.230          H  
ATOM   3769 2HB  PRO A 241      19.219  -4.918  24.127  1.00  0.230          H  
ATOM   3770 1HG  PRO A 241      17.567  -6.491  25.572  1.00  0.230          H  
ATOM   3771 2HG  PRO A 241      17.625  -4.746  25.882  1.00  0.230          H  
ATOM   3772 1HD  PRO A 241      15.534  -6.348  24.326  1.00  0.230          H  
ATOM   3773 2HD  PRO A 241      15.377  -4.916  25.463  1.00  0.230          H  
ATOM   3774  N   LYS A 242      18.480  -4.050  20.826  1.00  0.130          N  
ATOM   3775  CA  LYS A 242      18.747  -4.469  19.455  1.00  0.140          C  
ATOM   3776  C   LYS A 242      20.241  -4.586  19.248  1.00  0.160          C  
ATOM   3777  O   LYS A 242      20.748  -4.358  18.154  1.00  0.260          O  
ATOM   3778  CB  LYS A 242      18.177  -3.467  18.446  1.00  0.190          C  
ATOM   3779  CG  LYS A 242      16.675  -3.337  18.461  1.00  0.190          C  
ATOM   3780  CD  LYS A 242      16.180  -2.346  17.428  1.00  0.190          C  
ATOM   3781  CE  LYS A 242      14.661  -2.242  17.467  1.00  0.190          C  
ATOM   3782  NZ  LYS A 242      14.140  -1.248  16.480  1.00  0.190          N  
ATOM   3783  H   LYS A 242      19.001  -3.278  21.224  1.00  0.160          H  
ATOM   3784  HA  LYS A 242      18.307  -5.446  19.283  1.00  0.170          H  
ATOM   3785 1HB  LYS A 242      18.601  -2.483  18.639  1.00  0.230          H  
ATOM   3786 2HB  LYS A 242      18.473  -3.761  17.437  1.00  0.230          H  
ATOM   3787 1HG  LYS A 242      16.259  -4.297  18.217  1.00  0.230          H  
ATOM   3788 2HG  LYS A 242      16.325  -3.046  19.452  1.00  0.230          H  
ATOM   3789 1HD  LYS A 242      16.613  -1.364  17.627  1.00  0.230          H  
ATOM   3790 2HD  LYS A 242      16.492  -2.671  16.436  1.00  0.230          H  
ATOM   3791 1HE  LYS A 242      14.233  -3.220  17.248  1.00  0.230          H  
ATOM   3792 2HE  LYS A 242      14.353  -1.941  18.470  1.00  0.230          H  
ATOM   3793 1HZ  LYS A 242      13.132  -1.210  16.541  1.00  0.230          H  
ATOM   3794 2HZ  LYS A 242      14.522  -0.334  16.684  1.00  0.230          H  
ATOM   3795 3HZ  LYS A 242      14.410  -1.523  15.546  1.00  0.230          H  
ATOM   3796  N   ASP A 243      20.918  -5.034  20.295  1.00  0.140          N  
ATOM   3797  CA  ASP A 243      22.351  -5.280  20.292  1.00  0.160          C  
ATOM   3798  C   ASP A 243      22.682  -6.115  21.527  1.00  0.150          C  
ATOM   3799  O   ASP A 243      21.809  -6.339  22.378  1.00  0.180          O  
ATOM   3800  CB  ASP A 243      23.132  -3.949  20.253  1.00  0.220          C  
ATOM   3801  CG  ASP A 243      24.564  -4.072  19.645  1.00  0.220          C  
ATOM   3802  OD1 ASP A 243      25.134  -5.144  19.728  1.00  0.220          O  
ATOM   3803  OD2 ASP A 243      25.094  -3.080  19.153  1.00  0.220          O  
ATOM   3804  H   ASP A 243      20.395  -5.215  21.142  1.00  0.170          H  
ATOM   3805  HA  ASP A 243      22.619  -5.842  19.401  1.00  0.190          H  
ATOM   3806 1HB  ASP A 243      22.579  -3.223  19.657  1.00  0.260          H  
ATOM   3807 2HB  ASP A 243      23.209  -3.542  21.260  1.00  0.260          H  
ATOM   3808  N   LEU A 244      23.946  -6.497  21.664  1.00  0.190          N  
ATOM   3809  CA  LEU A 244      24.415  -7.254  22.823  1.00  0.190          C  
ATOM   3810  C   LEU A 244      25.310  -6.380  23.721  1.00  0.220          C  
ATOM   3811  O   LEU A 244      26.051  -6.867  24.574  1.00  0.240          O  
ATOM   3812  CB  LEU A 244      25.174  -8.515  22.366  1.00  0.270          C  
ATOM   3813  CG  LEU A 244      24.405  -9.514  21.413  1.00  0.270          C  
ATOM   3814  CD1 LEU A 244      25.283 -10.688  21.080  1.00  0.270          C  
ATOM   3815  CD2 LEU A 244      23.136  -9.981  22.009  1.00  0.270          C  
ATOM   3816  H   LEU A 244      24.594  -6.250  20.911  1.00  0.230          H  
ATOM   3817  HA  LEU A 244      23.557  -7.556  23.420  1.00  0.230          H  
ATOM   3818 1HB  LEU A 244      26.072  -8.201  21.848  1.00  0.320          H  
ATOM   3819 2HB  LEU A 244      25.454  -9.076  23.258  1.00  0.320          H  
ATOM   3820  HG  LEU A 244      24.199  -9.005  20.500  1.00  0.320          H  
ATOM   3821 1HD1 LEU A 244      24.754 -11.349  20.389  1.00  0.320          H  
ATOM   3822 2HD1 LEU A 244      26.205 -10.343  20.618  1.00  0.320          H  
ATOM   3823 3HD1 LEU A 244      25.515 -11.235  21.991  1.00  0.320          H  
ATOM   3824 1HD2 LEU A 244      22.636 -10.650  21.320  1.00  0.320          H  
ATOM   3825 2HD2 LEU A 244      23.335 -10.495  22.933  1.00  0.320          H  
ATOM   3826 3HD2 LEU A 244      22.506  -9.136  22.190  1.00  0.320          H  
ATOM   3827  N   LYS A 245      25.314  -5.074  23.503  1.00  0.340          N  
ATOM   3828  CA  LYS A 245      26.220  -4.209  24.267  1.00  0.350          C  
ATOM   3829  C   LYS A 245      25.992  -4.256  25.776  1.00  0.260          C  
ATOM   3830  O   LYS A 245      26.939  -4.315  26.563  1.00  0.180          O  
ATOM   3831  CB  LYS A 245      26.113  -2.760  23.789  1.00  0.490          C  
ATOM   3832  CG  LYS A 245      26.740  -2.502  22.420  1.00  0.490          C  
ATOM   3833  CD  LYS A 245      26.638  -1.024  22.025  1.00  0.490          C  
ATOM   3834  CE  LYS A 245      27.383  -0.715  20.709  1.00  0.490          C  
ATOM   3835  NZ  LYS A 245      26.693  -1.298  19.503  1.00  0.490          N  
ATOM   3836  H   LYS A 245      24.689  -4.691  22.806  1.00  0.410          H  
ATOM   3837  HA  LYS A 245      27.239  -4.547  24.081  1.00  0.420          H  
ATOM   3838 1HB  LYS A 245      25.063  -2.472  23.737  1.00  0.580          H  
ATOM   3839 2HB  LYS A 245      26.597  -2.103  24.512  1.00  0.580          H  
ATOM   3840 1HG  LYS A 245      27.790  -2.790  22.452  1.00  0.580          H  
ATOM   3841 2HG  LYS A 245      26.245  -3.113  21.680  1.00  0.580          H  
ATOM   3842 1HD  LYS A 245      25.588  -0.763  21.897  1.00  0.580          H  
ATOM   3843 2HD  LYS A 245      27.056  -0.405  22.817  1.00  0.580          H  
ATOM   3844 1HE  LYS A 245      27.448   0.364  20.586  1.00  0.580          H  
ATOM   3845 2HE  LYS A 245      28.390  -1.127  20.768  1.00  0.580          H  
ATOM   3846 1HZ  LYS A 245      27.205  -1.074  18.673  1.00  0.580          H  
ATOM   3847 2HZ  LYS A 245      26.608  -2.325  19.566  1.00  0.580          H  
ATOM   3848 3HZ  LYS A 245      25.757  -0.937  19.416  1.00  0.580          H  
ATOM   3849  N   LEU A 246      24.736  -4.346  26.184  1.00  0.310          N  
ATOM   3850  CA  LEU A 246      24.375  -4.302  27.595  1.00  0.320          C  
ATOM   3851  C   LEU A 246      24.575  -5.638  28.286  1.00  0.270          C  
ATOM   3852  O   LEU A 246      24.350  -5.766  29.492  1.00  0.370          O  
ATOM   3853  CB  LEU A 246      22.900  -3.897  27.730  1.00  0.440          C  
ATOM   3854  CG  LEU A 246      22.501  -2.478  27.215  1.00  0.440          C  
ATOM   3855  CD1 LEU A 246      20.981  -2.337  27.300  1.00  0.440          C  
ATOM   3856  CD2 LEU A 246      23.185  -1.389  28.047  1.00  0.440          C  
ATOM   3857  H   LEU A 246      24.006  -4.370  25.488  1.00  0.370          H  
ATOM   3858  HA  LEU A 246      25.013  -3.578  28.093  1.00  0.380          H  
ATOM   3859 1HB  LEU A 246      22.300  -4.628  27.190  1.00  0.530          H  
ATOM   3860 2HB  LEU A 246      22.629  -3.953  28.785  1.00  0.530          H  
ATOM   3861  HG  LEU A 246      22.796  -2.371  26.174  1.00  0.530          H  
ATOM   3862 1HD1 LEU A 246      20.687  -1.355  26.929  1.00  0.530          H  
ATOM   3863 2HD1 LEU A 246      20.505  -3.109  26.693  1.00  0.530          H  
ATOM   3864 3HD1 LEU A 246      20.662  -2.443  28.337  1.00  0.530          H  
ATOM   3865 1HD2 LEU A 246      22.884  -0.409  27.674  1.00  0.530          H  
ATOM   3866 2HD2 LEU A 246      22.885  -1.484  29.092  1.00  0.530          H  
ATOM   3867 3HD2 LEU A 246      24.264  -1.475  27.973  1.00  0.530          H  
ATOM   3868  N   SER A 247      24.986  -6.638  27.519  1.00  0.200          N  
ATOM   3869  CA  SER A 247      25.229  -7.972  27.998  1.00  0.160          C  
ATOM   3870  C   SER A 247      26.664  -8.362  27.687  1.00  0.170          C  
ATOM   3871  O   SER A 247      27.010  -9.543  27.653  1.00  0.180          O  
ATOM   3872  CB  SER A 247      24.290  -8.931  27.336  1.00  0.240          C  
ATOM   3873  OG  SER A 247      24.459  -8.850  25.964  1.00  0.240          O  
ATOM   3874  H   SER A 247      25.178  -6.493  26.525  1.00  0.240          H  
ATOM   3875  HA  SER A 247      25.089  -7.999  29.076  1.00  0.190          H  
ATOM   3876 1HB  SER A 247      24.503  -9.949  27.675  1.00  0.290          H  
ATOM   3877 2HB  SER A 247      23.260  -8.702  27.599  1.00  0.290          H  
ATOM   3878  HG  SER A 247      24.249  -9.731  25.626  1.00  0.290          H  
ATOM   3879  N   ASP A 248      27.514  -7.376  27.394  1.00  0.170          N  
ATOM   3880  CA  ASP A 248      28.918  -7.629  27.095  1.00  0.190          C  
ATOM   3881  C   ASP A 248      29.121  -8.667  25.987  1.00  0.210          C  
ATOM   3882  O   ASP A 248      30.002  -9.532  26.064  1.00  0.250          O  
ATOM   3883  CB  ASP A 248      29.658  -8.067  28.366  1.00  0.260          C  
ATOM   3884  CG  ASP A 248      29.682  -6.974  29.446  1.00  0.260          C  
ATOM   3885  OD1 ASP A 248      29.880  -5.823  29.117  1.00  0.260          O  
ATOM   3886  OD2 ASP A 248      29.497  -7.306  30.594  1.00  0.260          O  
ATOM   3887  H   ASP A 248      27.197  -6.400  27.393  1.00  0.200          H  
ATOM   3888  HA  ASP A 248      29.357  -6.689  26.756  1.00  0.230          H  
ATOM   3889 1HB  ASP A 248      29.194  -8.964  28.779  1.00  0.310          H  
ATOM   3890 2HB  ASP A 248      30.686  -8.321  28.116  1.00  0.310          H  
ATOM   3891  N   GLY A 249      28.301  -8.593  24.943  1.00  0.180          N  
ATOM   3892  CA  GLY A 249      28.411  -9.484  23.802  1.00  0.200          C  
ATOM   3893  C   GLY A 249      27.712 -10.830  23.961  1.00  0.180          C  
ATOM   3894  O   GLY A 249      27.750 -11.639  23.032  1.00  0.200          O  
ATOM   3895  H   GLY A 249      27.566  -7.883  24.927  1.00  0.220          H  
ATOM   3896 1HA  GLY A 249      28.013  -8.976  22.928  1.00  0.240          H  
ATOM   3897 2HA  GLY A 249      29.466  -9.656  23.596  1.00  0.240          H  
ATOM   3898  N   ARG A 250      27.067 -11.080  25.100  1.00  0.170          N  
ATOM   3899  CA  ARG A 250      26.419 -12.360  25.288  1.00  0.140          C  
ATOM   3900  C   ARG A 250      24.930 -12.310  24.940  1.00  0.120          C  
ATOM   3901  O   ARG A 250      24.228 -11.328  25.190  1.00  0.170          O  
ATOM   3902  CB  ARG A 250      26.574 -12.833  26.724  1.00  0.210          C  
ATOM   3903  CG  ARG A 250      27.923 -13.517  27.096  1.00  0.210          C  
ATOM   3904  CD  ARG A 250      29.083 -12.561  27.156  1.00  0.210          C  
ATOM   3905  NE  ARG A 250      30.296 -13.206  27.700  1.00  0.210          N  
ATOM   3906  CZ  ARG A 250      31.535 -12.616  27.777  1.00  0.210          C  
ATOM   3907  NH1 ARG A 250      31.721 -11.370  27.364  1.00  0.210          N  
ATOM   3908  NH2 ARG A 250      32.599 -13.269  28.263  1.00  0.210          N  
ATOM   3909  H   ARG A 250      27.065 -10.399  25.865  1.00  0.200          H  
ATOM   3910  HA  ARG A 250      26.905 -13.079  24.635  1.00  0.170          H  
ATOM   3911 1HB  ARG A 250      26.416 -12.005  27.411  1.00  0.250          H  
ATOM   3912 2HB  ARG A 250      25.792 -13.563  26.910  1.00  0.250          H  
ATOM   3913 1HG  ARG A 250      27.834 -14.002  28.069  1.00  0.250          H  
ATOM   3914 2HG  ARG A 250      28.163 -14.260  26.356  1.00  0.250          H  
ATOM   3915 1HD  ARG A 250      29.316 -12.223  26.149  1.00  0.250          H  
ATOM   3916 2HD  ARG A 250      28.827 -11.703  27.782  1.00  0.250          H  
ATOM   3917  HE  ARG A 250      30.192 -14.185  28.039  1.00  0.250          H  
ATOM   3918 1HH1 ARG A 250      30.950 -10.807  26.972  1.00  0.250          H  
ATOM   3919 2HH1 ARG A 250      32.637 -10.958  27.420  1.00  0.250          H  
ATOM   3920 1HH2 ARG A 250      32.563 -14.253  28.585  1.00  0.250          H  
ATOM   3921 2HH2 ARG A 250      33.491 -12.809  28.298  1.00  0.250          H  
ATOM   3922  N   LEU A 251      24.428 -13.397  24.401  1.00  0.090          N  
ATOM   3923  CA  LEU A 251      23.025 -13.481  24.053  1.00  0.110          C  
ATOM   3924  C   LEU A 251      22.222 -14.055  25.218  1.00  0.100          C  
ATOM   3925  O   LEU A 251      22.489 -15.161  25.704  1.00  0.120          O  
ATOM   3926  CB  LEU A 251      22.929 -14.250  22.713  1.00  0.150          C  
ATOM   3927  CG  LEU A 251      21.546 -14.554  22.109  1.00  0.150          C  
ATOM   3928  CD1 LEU A 251      20.815 -13.294  21.878  1.00  0.150          C  
ATOM   3929  CD2 LEU A 251      21.750 -15.220  20.721  1.00  0.150          C  
ATOM   3930  H   LEU A 251      25.054 -14.178  24.206  1.00  0.110          H  
ATOM   3931  HA  LEU A 251      22.664 -12.472  23.879  1.00  0.130          H  
ATOM   3932 1HB  LEU A 251      23.481 -13.675  21.969  1.00  0.180          H  
ATOM   3933 2HB  LEU A 251      23.450 -15.201  22.841  1.00  0.180          H  
ATOM   3934  HG  LEU A 251      20.975 -15.200  22.777  1.00  0.180          H  
ATOM   3935 1HD1 LEU A 251      19.848 -13.511  21.433  1.00  0.180          H  
ATOM   3936 2HD1 LEU A 251      20.676 -12.797  22.809  1.00  0.180          H  
ATOM   3937 3HD1 LEU A 251      21.389 -12.660  21.214  1.00  0.180          H  
ATOM   3938 1HD2 LEU A 251      20.794 -15.430  20.264  1.00  0.180          H  
ATOM   3939 2HD2 LEU A 251      22.309 -14.539  20.082  1.00  0.180          H  
ATOM   3940 3HD2 LEU A 251      22.295 -16.125  20.806  1.00  0.180          H  
ATOM   3941  N   ARG A 252      21.283 -13.255  25.742  1.00  0.080          N  
ATOM   3942  CA  ARG A 252      20.532 -13.682  26.915  1.00  0.080          C  
ATOM   3943  C   ARG A 252      19.341 -14.523  26.508  1.00  0.080          C  
ATOM   3944  O   ARG A 252      18.417 -14.036  25.835  1.00  0.090          O  
ATOM   3945  CB  ARG A 252      20.086 -12.480  27.736  1.00  0.110          C  
ATOM   3946  CG  ARG A 252      21.231 -11.701  28.359  1.00  0.110          C  
ATOM   3947  CD  ARG A 252      20.796 -10.583  29.242  1.00  0.110          C  
ATOM   3948  NE  ARG A 252      21.963  -9.984  29.912  1.00  0.110          N  
ATOM   3949  CZ  ARG A 252      21.979  -8.847  30.640  1.00  0.110          C  
ATOM   3950  NH1 ARG A 252      20.879  -8.163  30.849  1.00  0.110          N  
ATOM   3951  NH2 ARG A 252      23.121  -8.416  31.161  1.00  0.110          N  
ATOM   3952  H   ARG A 252      21.071 -12.340  25.319  1.00  0.100          H  
ATOM   3953  HA  ARG A 252      21.181 -14.294  27.543  1.00  0.100          H  
ATOM   3954 1HB  ARG A 252      19.523 -11.790  27.113  1.00  0.130          H  
ATOM   3955 2HB  ARG A 252      19.440 -12.810  28.535  1.00  0.130          H  
ATOM   3956 1HG  ARG A 252      21.851 -12.347  28.928  1.00  0.130          H  
ATOM   3957 2HG  ARG A 252      21.832 -11.267  27.558  1.00  0.130          H  
ATOM   3958 1HD  ARG A 252      20.324  -9.817  28.635  1.00  0.130          H  
ATOM   3959 2HD  ARG A 252      20.096 -10.938  29.992  1.00  0.130          H  
ATOM   3960  HE  ARG A 252      22.847 -10.506  29.845  1.00  0.130          H  
ATOM   3961 1HH1 ARG A 252      19.974  -8.521  30.525  1.00  0.130          H  
ATOM   3962 2HH1 ARG A 252      20.902  -7.320  31.402  1.00  0.130          H  
ATOM   3963 1HH2 ARG A 252      23.986  -8.934  31.023  1.00  0.130          H  
ATOM   3964 2HH2 ARG A 252      23.138  -7.565  31.699  1.00  0.130          H  
ATOM   3965  N   VAL A 253      19.352 -15.782  26.939  1.00  0.060          N  
ATOM   3966  CA  VAL A 253      18.285 -16.702  26.585  1.00  0.050          C  
ATOM   3967  C   VAL A 253      17.580 -17.174  27.843  1.00  0.040          C  
ATOM   3968  O   VAL A 253      18.210 -17.705  28.767  1.00  0.050          O  
ATOM   3969  CB  VAL A 253      18.834 -17.924  25.801  1.00  0.070          C  
ATOM   3970  CG1 VAL A 253      17.670 -18.913  25.439  1.00  0.070          C  
ATOM   3971  CG2 VAL A 253      19.560 -17.435  24.528  1.00  0.070          C  
ATOM   3972  H   VAL A 253      20.135 -16.105  27.521  1.00  0.070          H  
ATOM   3973  HA  VAL A 253      17.571 -16.183  25.954  1.00  0.060          H  
ATOM   3974  HB  VAL A 253      19.539 -18.465  26.435  1.00  0.090          H  
ATOM   3975 1HG1 VAL A 253      18.070 -19.765  24.910  1.00  0.090          H  
ATOM   3976 2HG1 VAL A 253      17.170 -19.269  26.344  1.00  0.090          H  
ATOM   3977 3HG1 VAL A 253      16.942 -18.404  24.809  1.00  0.090          H  
ATOM   3978 1HG2 VAL A 253      19.958 -18.288  23.991  1.00  0.090          H  
ATOM   3979 2HG2 VAL A 253      18.890 -16.908  23.899  1.00  0.090          H  
ATOM   3980 3HG2 VAL A 253      20.369 -16.770  24.814  1.00  0.090          H  
ATOM   3981  N   GLY A 254      16.283 -16.938  27.882  1.00  0.040          N  
ATOM   3982  CA  GLY A 254      15.488 -17.348  29.002  1.00  0.050          C  
ATOM   3983  C   GLY A 254      14.766 -18.651  28.720  1.00  0.040          C  
ATOM   3984  O   GLY A 254      14.245 -18.856  27.624  1.00  0.050          O  
ATOM   3985  H   GLY A 254      15.849 -16.493  27.079  1.00  0.050          H  
ATOM   3986 1HA  GLY A 254      16.131 -17.456  29.854  1.00  0.060          H  
ATOM   3987 2HA  GLY A 254      14.770 -16.571  29.238  1.00  0.060          H  
ATOM   3988  N   TYR A 255      14.676 -19.497  29.727  1.00  0.050          N  
ATOM   3989  CA  TYR A 255      13.937 -20.751  29.634  1.00  0.050          C  
ATOM   3990  C   TYR A 255      12.785 -20.692  30.613  1.00  0.050          C  
ATOM   3991  O   TYR A 255      13.002 -20.671  31.823  1.00  0.060          O  
ATOM   3992  CB  TYR A 255      14.842 -21.955  29.903  1.00  0.070          C  
ATOM   3993  CG  TYR A 255      15.897 -22.228  28.837  1.00  0.070          C  
ATOM   3994  CD1 TYR A 255      17.201 -21.746  28.964  1.00  0.070          C  
ATOM   3995  CD2 TYR A 255      15.540 -22.979  27.720  1.00  0.070          C  
ATOM   3996  CE1 TYR A 255      18.146 -22.045  27.973  1.00  0.070          C  
ATOM   3997  CE2 TYR A 255      16.465 -23.263  26.747  1.00  0.070          C  
ATOM   3998  CZ  TYR A 255      17.760 -22.818  26.861  1.00  0.070          C  
ATOM   3999  OH  TYR A 255      18.663 -23.145  25.858  1.00  0.070          O  
ATOM   4000  H   TYR A 255      15.168 -19.250  30.587  1.00  0.060          H  
ATOM   4001  HA  TYR A 255      13.511 -20.849  28.638  1.00  0.060          H  
ATOM   4002 1HB  TYR A 255      15.360 -21.799  30.848  1.00  0.080          H  
ATOM   4003 2HB  TYR A 255      14.243 -22.836  30.016  1.00  0.080          H  
ATOM   4004  HD1 TYR A 255      17.478 -21.151  29.836  1.00  0.080          H  
ATOM   4005  HD2 TYR A 255      14.523 -23.348  27.614  1.00  0.080          H  
ATOM   4006  HE1 TYR A 255      19.173 -21.683  28.062  1.00  0.080          H  
ATOM   4007  HE2 TYR A 255      16.174 -23.853  25.878  1.00  0.080          H  
ATOM   4008  HH  TYR A 255      19.586 -22.931  26.128  1.00  0.080          H  
ATOM   4009  N   VAL A 256      11.558 -20.665  30.110  1.00  0.050          N  
ATOM   4010  CA  VAL A 256      10.412 -20.510  30.993  1.00  0.050          C  
ATOM   4011  C   VAL A 256       9.663 -21.837  31.101  1.00  0.060          C  
ATOM   4012  O   VAL A 256       9.193 -22.381  30.091  1.00  0.050          O  
ATOM   4013  CB  VAL A 256       9.488 -19.396  30.442  1.00  0.070          C  
ATOM   4014  CG1 VAL A 256       8.306 -19.198  31.359  1.00  0.070          C  
ATOM   4015  CG2 VAL A 256      10.280 -18.077  30.245  1.00  0.070          C  
ATOM   4016  H   VAL A 256      11.408 -20.723  29.096  1.00  0.060          H  
ATOM   4017  HA  VAL A 256      10.754 -20.240  31.985  1.00  0.060          H  
ATOM   4018  HB  VAL A 256       9.101 -19.722  29.483  1.00  0.080          H  
ATOM   4019 1HG1 VAL A 256       7.647 -18.433  30.955  1.00  0.080          H  
ATOM   4020 2HG1 VAL A 256       7.760 -20.128  31.456  1.00  0.080          H  
ATOM   4021 3HG1 VAL A 256       8.672 -18.883  32.338  1.00  0.080          H  
ATOM   4022 1HG2 VAL A 256       9.617 -17.316  29.833  1.00  0.080          H  
ATOM   4023 2HG2 VAL A 256      10.668 -17.734  31.186  1.00  0.080          H  
ATOM   4024 3HG2 VAL A 256      11.106 -18.244  29.554  1.00  0.080          H  
ATOM   4025  N   SER A 257       9.556 -22.360  32.329  1.00  0.060          N  
ATOM   4026  CA  SER A 257       8.936 -23.669  32.514  1.00  0.060          C  
ATOM   4027  C   SER A 257       8.378 -23.995  33.896  1.00  0.080          C  
ATOM   4028  O   SER A 257       9.007 -23.735  34.927  1.00  0.120          O  
ATOM   4029  CB  SER A 257       9.932 -24.752  32.193  1.00  0.080          C  
ATOM   4030  OG  SER A 257       9.364 -26.003  32.395  1.00  0.080          O  
ATOM   4031  H   SER A 257       9.942 -21.839  33.124  1.00  0.070          H  
ATOM   4032  HA  SER A 257       8.118 -23.734  31.802  1.00  0.070          H  
ATOM   4033 1HB  SER A 257      10.270 -24.657  31.197  1.00  0.100          H  
ATOM   4034 2HB  SER A 257      10.790 -24.650  32.827  1.00  0.100          H  
ATOM   4035  HG  SER A 257      10.009 -26.631  32.041  1.00  0.100          H  
ATOM   4036  N   SER A 258       7.225 -24.664  33.902  1.00  0.090          N  
ATOM   4037  CA  SER A 258       6.568 -25.194  35.106  1.00  0.110          C  
ATOM   4038  C   SER A 258       7.209 -26.514  35.571  1.00  0.100          C  
ATOM   4039  O   SER A 258       6.894 -27.029  36.647  1.00  0.140          O  
ATOM   4040  CB  SER A 258       5.061 -25.405  34.854  1.00  0.150          C  
ATOM   4041  OG  SER A 258       4.807 -26.463  33.936  1.00  0.150          O  
ATOM   4042  H   SER A 258       6.750 -24.792  33.006  1.00  0.110          H  
ATOM   4043  HA  SER A 258       6.688 -24.481  35.915  1.00  0.130          H  
ATOM   4044 1HB  SER A 258       4.566 -25.617  35.797  1.00  0.180          H  
ATOM   4045 2HB  SER A 258       4.633 -24.485  34.467  1.00  0.180          H  
ATOM   4046  HG  SER A 258       3.803 -26.588  33.861  1.00  0.180          H  
ATOM   4047  N   ASP A 259       8.114 -27.058  34.757  1.00  0.070          N  
ATOM   4048  CA  ASP A 259       8.726 -28.358  34.993  1.00  0.060          C  
ATOM   4049  C   ASP A 259      10.161 -28.387  35.544  1.00  0.080          C  
ATOM   4050  O   ASP A 259      10.847 -29.405  35.404  1.00  0.090          O  
ATOM   4051  CB  ASP A 259       8.719 -29.167  33.710  1.00  0.090          C  
ATOM   4052  CG  ASP A 259       7.341 -29.585  33.197  1.00  0.090          C  
ATOM   4053  OD1 ASP A 259       6.500 -29.959  33.969  1.00  0.090          O  
ATOM   4054  OD2 ASP A 259       7.168 -29.565  31.995  1.00  0.090          O  
ATOM   4055  H   ASP A 259       8.361 -26.553  33.911  1.00  0.080          H  
ATOM   4056  HA  ASP A 259       8.093 -28.876  35.712  1.00  0.070          H  
ATOM   4057 1HB  ASP A 259       9.213 -28.594  32.936  1.00  0.110          H  
ATOM   4058 2HB  ASP A 259       9.292 -30.054  33.876  1.00  0.110          H  
ATOM   4059  N   PHE A 260      10.665 -27.320  36.164  1.00  0.090          N  
ATOM   4060  CA  PHE A 260      12.038 -27.415  36.691  1.00  0.090          C  
ATOM   4061  C   PHE A 260      12.040 -28.164  38.028  1.00  0.100          C  
ATOM   4062  O   PHE A 260      12.119 -27.573  39.109  1.00  0.110          O  
ATOM   4063  CB  PHE A 260      12.743 -26.053  36.868  1.00  0.130          C  
ATOM   4064  CG  PHE A 260      13.112 -25.305  35.575  1.00  0.130          C  
ATOM   4065  CD1 PHE A 260      12.542 -24.089  35.262  1.00  0.130          C  
ATOM   4066  CD2 PHE A 260      14.029 -25.835  34.676  1.00  0.130          C  
ATOM   4067  CE1 PHE A 260      12.884 -23.410  34.104  1.00  0.130          C  
ATOM   4068  CE2 PHE A 260      14.368 -25.159  33.513  1.00  0.130          C  
ATOM   4069  CZ  PHE A 260      13.793 -23.944  33.234  1.00  0.130          C  
ATOM   4070  H   PHE A 260      10.111 -26.481  36.288  1.00  0.110          H  
ATOM   4071  HA  PHE A 260      12.635 -27.997  35.987  1.00  0.110          H  
ATOM   4072 1HB  PHE A 260      12.107 -25.401  37.458  1.00  0.150          H  
ATOM   4073 2HB  PHE A 260      13.662 -26.205  37.438  1.00  0.150          H  
ATOM   4074  HD1 PHE A 260      11.827 -23.670  35.935  1.00  0.150          H  
ATOM   4075  HD2 PHE A 260      14.488 -26.795  34.894  1.00  0.150          H  
ATOM   4076  HE1 PHE A 260      12.423 -22.446  33.877  1.00  0.150          H  
ATOM   4077  HE2 PHE A 260      15.090 -25.587  32.824  1.00  0.150          H  
ATOM   4078  HZ  PHE A 260      14.054 -23.408  32.327  1.00  0.150          H  
ATOM   4079  N   GLY A 261      11.912 -29.483  37.924  1.00  0.100          N  
ATOM   4080  CA  GLY A 261      11.784 -30.400  39.063  1.00  0.080          C  
ATOM   4081  C   GLY A 261      11.623 -31.829  38.564  1.00  0.070          C  
ATOM   4082  O   GLY A 261      12.079 -32.167  37.466  1.00  0.080          O  
ATOM   4083  H   GLY A 261      11.830 -29.833  36.966  1.00  0.120          H  
ATOM   4084 1HA  GLY A 261      12.662 -30.329  39.700  1.00  0.100          H  
ATOM   4085 2HA  GLY A 261      10.922 -30.123  39.673  1.00  0.100          H  
ATOM   4086  N   ASN A 262      11.004 -32.700  39.356  1.00  0.060          N  
ATOM   4087  CA  ASN A 262      10.888 -34.104  38.939  1.00  0.060          C  
ATOM   4088  C   ASN A 262       9.782 -34.330  37.916  1.00  0.060          C  
ATOM   4089  O   ASN A 262       8.729 -34.905  38.206  1.00  0.160          O  
ATOM   4090  CB  ASN A 262      10.700 -34.996  40.131  1.00  0.080          C  
ATOM   4091  CG  ASN A 262      10.762 -36.458  39.802  1.00  0.080          C  
ATOM   4092  OD1 ASN A 262      11.232 -36.897  38.733  1.00  0.080          O  
ATOM   4093  ND2 ASN A 262      10.264 -37.253  40.723  1.00  0.080          N  
ATOM   4094  H   ASN A 262      10.624 -32.383  40.267  1.00  0.070          H  
ATOM   4095  HA  ASN A 262      11.817 -34.389  38.448  1.00  0.070          H  
ATOM   4096 1HB  ASN A 262      11.490 -34.779  40.821  1.00  0.100          H  
ATOM   4097 2HB  ASN A 262       9.755 -34.765  40.623  1.00  0.100          H  
ATOM   4098 1HD2 ASN A 262      10.246 -38.242  40.572  1.00  0.100          H  
ATOM   4099 2HD2 ASN A 262       9.886 -36.867  41.565  1.00  0.100          H  
ATOM   4100  N   HIS A 263      10.060 -33.876  36.708  1.00  0.090          N  
ATOM   4101  CA  HIS A 263       9.140 -33.917  35.596  1.00  0.070          C  
ATOM   4102  C   HIS A 263       9.888 -34.357  34.326  1.00  0.050          C  
ATOM   4103  O   HIS A 263      11.051 -33.977  34.155  1.00  0.070          O  
ATOM   4104  CB  HIS A 263       8.549 -32.523  35.403  1.00  0.110          C  
ATOM   4105  CG  HIS A 263       7.799 -32.017  36.585  1.00  0.110          C  
ATOM   4106  ND1 HIS A 263       6.523 -32.433  36.895  1.00  0.110          N  
ATOM   4107  CD2 HIS A 263       8.144 -31.116  37.532  1.00  0.110          C  
ATOM   4108  CE1 HIS A 263       6.118 -31.808  37.985  1.00  0.110          C  
ATOM   4109  NE2 HIS A 263       7.081 -31.002  38.391  1.00  0.110          N  
ATOM   4110  H   HIS A 263      10.967 -33.416  36.612  1.00  0.110          H  
ATOM   4111  HA  HIS A 263       8.341 -34.602  35.840  1.00  0.080          H  
ATOM   4112 1HB  HIS A 263       9.366 -31.831  35.232  1.00  0.130          H  
ATOM   4113 2HB  HIS A 263       7.898 -32.488  34.535  1.00  0.130          H  
ATOM   4114  HD1 HIS A 263       6.074 -33.251  36.541  1.00  0.130          H  
ATOM   4115  HD2 HIS A 263       9.042 -30.526  37.693  1.00  0.130          H  
ATOM   4116  HE1 HIS A 263       5.129 -32.000  38.396  1.00  0.130          H  
ATOM   4117  N   PRO A 264       9.216 -35.024  33.360  1.00  0.100          N  
ATOM   4118  CA  PRO A 264       9.762 -35.468  32.082  1.00  0.090          C  
ATOM   4119  C   PRO A 264      10.557 -34.398  31.339  1.00  0.060          C  
ATOM   4120  O   PRO A 264      11.527 -34.715  30.670  1.00  0.080          O  
ATOM   4121  CB  PRO A 264       8.496 -35.853  31.317  1.00  0.140          C  
ATOM   4122  CG  PRO A 264       7.535 -36.309  32.383  1.00  0.140          C  
ATOM   4123  CD  PRO A 264       7.787 -35.401  33.557  1.00  0.140          C  
ATOM   4124  HA  PRO A 264      10.381 -36.357  32.253  1.00  0.110          H  
ATOM   4125 1HB  PRO A 264       8.131 -35.001  30.722  1.00  0.160          H  
ATOM   4126 2HB  PRO A 264       8.736 -36.655  30.621  1.00  0.160          H  
ATOM   4127 1HG  PRO A 264       6.497 -36.245  32.014  1.00  0.160          H  
ATOM   4128 2HG  PRO A 264       7.718 -37.368  32.624  1.00  0.160          H  
ATOM   4129 1HD  PRO A 264       7.120 -34.524  33.533  1.00  0.160          H  
ATOM   4130 2HD  PRO A 264       7.648 -36.021  34.455  1.00  0.160          H  
ATOM   4131  N   THR A 265      10.188 -33.130  31.458  1.00  0.050          N  
ATOM   4132  CA  THR A 265      10.953 -32.100  30.780  1.00  0.060          C  
ATOM   4133  C   THR A 265      12.384 -32.037  31.331  1.00  0.060          C  
ATOM   4134  O   THR A 265      13.344 -31.969  30.561  1.00  0.100          O  
ATOM   4135  CB  THR A 265      10.277 -30.740  30.942  1.00  0.080          C  
ATOM   4136  OG1 THR A 265       8.968 -30.771  30.349  1.00  0.080          O  
ATOM   4137  CG2 THR A 265      11.080 -29.637  30.294  1.00  0.080          C  
ATOM   4138  H   THR A 265       9.365 -32.844  31.972  1.00  0.060          H  
ATOM   4139  HA  THR A 265      11.004 -32.345  29.720  1.00  0.070          H  
ATOM   4140  HB  THR A 265      10.190 -30.547  31.968  1.00  0.100          H  
ATOM   4141  HG1 THR A 265       8.360 -30.142  30.825  1.00  0.100          H  
ATOM   4142 1HG2 THR A 265      10.549 -28.707  30.453  1.00  0.100          H  
ATOM   4143 2HG2 THR A 265      12.070 -29.570  30.739  1.00  0.100          H  
ATOM   4144 3HG2 THR A 265      11.175 -29.830  29.226  1.00  0.100          H  
ATOM   4145  N   SER A 266      12.556 -32.043  32.665  1.00  0.050          N  
ATOM   4146  CA  SER A 266      13.899 -31.903  33.241  1.00  0.050          C  
ATOM   4147  C   SER A 266      14.681 -33.179  33.002  1.00  0.050          C  
ATOM   4148  O   SER A 266      15.894 -33.163  32.769  1.00  0.050          O  
ATOM   4149  CB  SER A 266      13.829 -31.685  34.729  1.00  0.070          C  
ATOM   4150  OG  SER A 266      13.444 -32.867  35.351  1.00  0.070          O  
ATOM   4151  H   SER A 266      11.768 -32.209  33.286  1.00  0.060          H  
ATOM   4152  HA  SER A 266      14.410 -31.067  32.763  1.00  0.060          H  
ATOM   4153 1HB  SER A 266      14.793 -31.361  35.112  1.00  0.080          H  
ATOM   4154 2HB  SER A 266      13.100 -30.903  34.952  1.00  0.080          H  
ATOM   4155  HG  SER A 266      13.201 -32.626  36.264  1.00  0.080          H  
ATOM   4156  N   HIS A 267      13.952 -34.280  32.838  1.00  0.040          N  
ATOM   4157  CA  HIS A 267      14.571 -35.567  32.560  1.00  0.050          C  
ATOM   4158  C   HIS A 267      15.230 -35.537  31.169  1.00  0.060          C  
ATOM   4159  O   HIS A 267      16.026 -36.422  30.807  1.00  0.110          O  
ATOM   4160  CB  HIS A 267      13.536 -36.698  32.564  1.00  0.070          C  
ATOM   4161  CG  HIS A 267      12.832 -36.962  33.881  1.00  0.070          C  
ATOM   4162  ND1 HIS A 267      11.829 -37.901  33.995  1.00  0.070          N  
ATOM   4163  CD2 HIS A 267      12.946 -36.393  35.105  1.00  0.070          C  
ATOM   4164  CE1 HIS A 267      11.385 -37.920  35.243  1.00  0.070          C  
ATOM   4165  NE2 HIS A 267      12.038 -37.019  35.932  1.00  0.070          N  
ATOM   4166  H   HIS A 267      12.948 -34.231  33.063  1.00  0.050          H  
ATOM   4167  HA  HIS A 267      15.333 -35.780  33.307  1.00  0.060          H  
ATOM   4168 1HB  HIS A 267      12.790 -36.494  31.814  1.00  0.080          H  
ATOM   4169 2HB  HIS A 267      14.030 -37.620  32.270  1.00  0.080          H  
ATOM   4170  HD2 HIS A 267      13.621 -35.594  35.378  1.00  0.080          H  
ATOM   4171  HE1 HIS A 267      10.600 -38.565  35.635  1.00  0.080          H  
ATOM   4172  HE2 HIS A 267      11.874 -36.825  36.939  1.00  0.080          H  
ATOM   4173  N   LEU A 268      14.828 -34.568  30.341  1.00  0.050          N  
ATOM   4174  CA  LEU A 268      15.361 -34.467  29.018  1.00  0.070          C  
ATOM   4175  C   LEU A 268      16.332 -33.280  28.893  1.00  0.050          C  
ATOM   4176  O   LEU A 268      17.418 -33.442  28.337  1.00  0.050          O  
ATOM   4177  CB  LEU A 268      14.206 -34.394  27.996  1.00  0.090          C  
ATOM   4178  CG  LEU A 268      13.606 -35.791  27.417  1.00  0.090          C  
ATOM   4179  CD1 LEU A 268      13.042 -36.696  28.510  1.00  0.090          C  
ATOM   4180  CD2 LEU A 268      12.542 -35.444  26.392  1.00  0.090          C  
ATOM   4181  H   LEU A 268      14.199 -33.833  30.660  1.00  0.060          H  
ATOM   4182  HA  LEU A 268      15.915 -35.360  28.839  1.00  0.080          H  
ATOM   4183 1HB  LEU A 268      13.380 -33.847  28.459  1.00  0.110          H  
ATOM   4184 2HB  LEU A 268      14.553 -33.826  27.141  1.00  0.110          H  
ATOM   4185  HG  LEU A 268      14.377 -36.346  26.944  1.00  0.110          H  
ATOM   4186 1HD1 LEU A 268      12.664 -37.612  28.056  1.00  0.110          H  
ATOM   4187 2HD1 LEU A 268      13.818 -36.951  29.215  1.00  0.110          H  
ATOM   4188 3HD1 LEU A 268      12.242 -36.198  29.015  1.00  0.110          H  
ATOM   4189 1HD2 LEU A 268      12.141 -36.355  25.958  1.00  0.110          H  
ATOM   4190 2HD2 LEU A 268      11.740 -34.878  26.869  1.00  0.110          H  
ATOM   4191 3HD2 LEU A 268      12.995 -34.846  25.613  1.00  0.110          H  
ATOM   4192  N   MET A 269      15.985 -32.095  29.442  1.00  0.050          N  
ATOM   4193  CA  MET A 269      16.880 -30.933  29.295  1.00  0.060          C  
ATOM   4194  C   MET A 269      17.599 -30.399  30.545  1.00  0.050          C  
ATOM   4195  O   MET A 269      18.238 -29.352  30.439  1.00  0.060          O  
ATOM   4196  CB  MET A 269      16.151 -29.721  28.695  1.00  0.080          C  
ATOM   4197  CG  MET A 269      15.008 -29.116  29.504  1.00  0.080          C  
ATOM   4198  SD  MET A 269      15.539 -28.008  30.904  1.00  0.080          S  
ATOM   4199  CE  MET A 269      16.208 -26.515  30.090  1.00  0.080          C  
ATOM   4200  H   MET A 269      15.084 -32.004  29.911  1.00  0.060          H  
ATOM   4201  HA  MET A 269      17.659 -31.222  28.598  1.00  0.070          H  
ATOM   4202 1HB  MET A 269      16.868 -28.947  28.491  1.00  0.100          H  
ATOM   4203 2HB  MET A 269      15.711 -30.005  27.759  1.00  0.100          H  
ATOM   4204 1HG  MET A 269      14.393 -28.552  28.827  1.00  0.100          H  
ATOM   4205 2HG  MET A 269      14.410 -29.904  29.912  1.00  0.100          H  
ATOM   4206 1HE  MET A 269      16.547 -25.811  30.847  1.00  0.100          H  
ATOM   4207 2HE  MET A 269      17.042 -26.785  29.453  1.00  0.100          H  
ATOM   4208 3HE  MET A 269      15.441 -26.041  29.493  1.00  0.100          H  
ATOM   4209  N   GLN A 270      17.584 -31.065  31.710  1.00  0.040          N  
ATOM   4210  CA  GLN A 270      18.228 -30.447  32.884  1.00  0.040          C  
ATOM   4211  C   GLN A 270      19.700 -30.114  32.696  1.00  0.050          C  
ATOM   4212  O   GLN A 270      20.234 -29.252  33.385  1.00  0.060          O  
ATOM   4213  CB  GLN A 270      18.133 -31.339  34.123  1.00  0.060          C  
ATOM   4214  CG  GLN A 270      18.971 -32.606  34.034  1.00  0.060          C  
ATOM   4215  CD  GLN A 270      18.843 -33.472  35.212  1.00  0.060          C  
ATOM   4216  OE1 GLN A 270      18.417 -33.035  36.284  1.00  0.060          O  
ATOM   4217  NE2 GLN A 270      19.253 -34.710  35.045  1.00  0.060          N  
ATOM   4218  H   GLN A 270      17.071 -31.939  31.847  1.00  0.050          H  
ATOM   4219  HA  GLN A 270      17.705 -29.515  33.093  1.00  0.050          H  
ATOM   4220 1HB  GLN A 270      18.472 -30.779  34.994  1.00  0.070          H  
ATOM   4221 2HB  GLN A 270      17.103 -31.616  34.301  1.00  0.070          H  
ATOM   4222 1HG  GLN A 270      18.657 -33.185  33.161  1.00  0.070          H  
ATOM   4223 2HG  GLN A 270      20.019 -32.363  33.951  1.00  0.070          H  
ATOM   4224 1HE2 GLN A 270      19.220 -35.360  35.803  1.00  0.070          H  
ATOM   4225 2HE2 GLN A 270      19.658 -34.982  34.130  1.00  0.070          H  
ATOM   4226  N   SER A 271      20.377 -30.812  31.798  1.00  0.060          N  
ATOM   4227  CA  SER A 271      21.775 -30.580  31.539  1.00  0.110          C  
ATOM   4228  C   SER A 271      22.042 -29.482  30.514  1.00  0.140          C  
ATOM   4229  O   SER A 271      23.174 -29.036  30.380  1.00  0.260          O  
ATOM   4230  CB  SER A 271      22.401 -31.896  31.151  1.00  0.130          C  
ATOM   4231  OG  SER A 271      21.875 -32.395  29.955  1.00  0.130          O  
ATOM   4232  H   SER A 271      19.912 -31.539  31.270  1.00  0.070          H  
ATOM   4233  HA  SER A 271      22.237 -30.262  32.471  1.00  0.130          H  
ATOM   4234 1HB  SER A 271      23.479 -31.778  31.057  1.00  0.160          H  
ATOM   4235 2HB  SER A 271      22.222 -32.616  31.951  1.00  0.160          H  
ATOM   4236  HG  SER A 271      22.047 -33.373  30.002  1.00  0.160          H  
ATOM   4237  N   ILE A 272      21.018 -28.995  29.815  1.00  0.080          N  
ATOM   4238  CA  ILE A 272      21.273 -27.984  28.796  1.00  0.090          C  
ATOM   4239  C   ILE A 272      21.755 -26.640  29.384  1.00  0.080          C  
ATOM   4240  O   ILE A 272      22.736 -26.097  28.886  1.00  0.110          O  
ATOM   4241  CB  ILE A 272      20.042 -27.781  27.851  1.00  0.120          C  
ATOM   4242  CG1 ILE A 272      19.724 -29.102  27.035  1.00  0.120          C  
ATOM   4243  CG2 ILE A 272      20.267 -26.572  26.909  1.00  0.120          C  
ATOM   4244  CD1 ILE A 272      20.804 -29.628  26.083  1.00  0.120          C  
ATOM   4245  H   ILE A 272      20.068 -29.326  29.998  1.00  0.100          H  
ATOM   4246  HA  ILE A 272      22.087 -28.343  28.173  1.00  0.110          H  
ATOM   4247  HB  ILE A 272      19.162 -27.592  28.429  1.00  0.150          H  
ATOM   4248 1HG1 ILE A 272      19.508 -29.888  27.752  1.00  0.150          H  
ATOM   4249 2HG1 ILE A 272      18.839 -28.921  26.447  1.00  0.150          H  
ATOM   4250 1HG2 ILE A 272      19.391 -26.443  26.275  1.00  0.150          H  
ATOM   4251 2HG2 ILE A 272      20.416 -25.660  27.485  1.00  0.150          H  
ATOM   4252 3HG2 ILE A 272      21.143 -26.741  26.285  1.00  0.150          H  
ATOM   4253 1HD1 ILE A 272      20.443 -30.533  25.594  1.00  0.150          H  
ATOM   4254 2HD1 ILE A 272      21.019 -28.879  25.332  1.00  0.150          H  
ATOM   4255 3HD1 ILE A 272      21.714 -29.869  26.623  1.00  0.150          H  
ATOM   4256  N   PRO A 273      21.147 -26.062  30.450  1.00  0.060          N  
ATOM   4257  CA  PRO A 273      21.555 -24.796  31.047  1.00  0.080          C  
ATOM   4258  C   PRO A 273      23.055 -24.707  31.373  1.00  0.130          C  
ATOM   4259  O   PRO A 273      23.667 -23.658  31.190  1.00  0.320          O  
ATOM   4260  CB  PRO A 273      20.717 -24.775  32.342  1.00  0.120          C  
ATOM   4261  CG  PRO A 273      19.481 -25.543  31.986  1.00  0.120          C  
ATOM   4262  CD  PRO A 273      19.983 -26.670  31.132  1.00  0.120          C  
ATOM   4263  HA  PRO A 273      21.253 -23.982  30.383  1.00  0.100          H  
ATOM   4264 1HB  PRO A 273      21.282 -25.246  33.165  1.00  0.140          H  
ATOM   4265 2HB  PRO A 273      20.505 -23.754  32.663  1.00  0.140          H  
ATOM   4266 1HG  PRO A 273      18.977 -25.906  32.888  1.00  0.140          H  
ATOM   4267 2HG  PRO A 273      18.767 -24.895  31.461  1.00  0.140          H  
ATOM   4268 1HD  PRO A 273      20.302 -27.463  31.788  1.00  0.140          H  
ATOM   4269 2HD  PRO A 273      19.207 -26.979  30.465  1.00  0.140          H  
ATOM   4270  N   GLY A 274      23.672 -25.827  31.769  1.00  0.080          N  
ATOM   4271  CA  GLY A 274      25.084 -25.835  32.136  1.00  0.110          C  
ATOM   4272  C   GLY A 274      26.038 -26.142  31.001  1.00  0.130          C  
ATOM   4273  O   GLY A 274      27.256 -26.129  31.194  1.00  0.170          O  
ATOM   4274  H   GLY A 274      23.166 -26.698  31.897  1.00  0.100          H  
ATOM   4275 1HA  GLY A 274      25.344 -24.874  32.583  1.00  0.130          H  
ATOM   4276 2HA  GLY A 274      25.230 -26.586  32.910  1.00  0.130          H  
ATOM   4277  N   MET A 275      25.508 -26.436  29.817  1.00  0.110          N  
ATOM   4278  CA  MET A 275      26.353 -26.772  28.684  1.00  0.120          C  
ATOM   4279  C   MET A 275      26.566 -25.574  27.790  1.00  0.110          C  
ATOM   4280  O   MET A 275      27.401 -25.616  26.877  1.00  0.160          O  
ATOM   4281  CB  MET A 275      25.755 -27.933  27.893  1.00  0.160          C  
ATOM   4282  CG  MET A 275      25.744 -29.290  28.599  1.00  0.160          C  
ATOM   4283  SD  MET A 275      27.375 -30.008  28.877  1.00  0.160          S  
ATOM   4284  CE  MET A 275      27.679 -29.642  30.612  1.00  0.160          C  
ATOM   4285  H   MET A 275      24.493 -26.407  29.685  1.00  0.130          H  
ATOM   4286  HA  MET A 275      27.327 -27.070  29.054  1.00  0.140          H  
ATOM   4287 1HB  MET A 275      24.709 -27.698  27.684  1.00  0.200          H  
ATOM   4288 2HB  MET A 275      26.253 -28.035  26.940  1.00  0.200          H  
ATOM   4289 1HG  MET A 275      25.312 -29.150  29.563  1.00  0.200          H  
ATOM   4290 2HG  MET A 275      25.127 -29.999  28.042  1.00  0.200          H  
ATOM   4291 1HE  MET A 275      28.648 -30.042  30.903  1.00  0.200          H  
ATOM   4292 2HE  MET A 275      27.674 -28.578  30.777  1.00  0.200          H  
ATOM   4293 3HE  MET A 275      26.901 -30.101  31.222  1.00  0.200          H  
ATOM   4294  N   HIS A 276      25.849 -24.493  28.074  1.00  0.090          N  
ATOM   4295  CA  HIS A 276      25.954 -23.282  27.283  1.00  0.070          C  
ATOM   4296  C   HIS A 276      27.324 -22.659  27.426  1.00  0.070          C  
ATOM   4297  O   HIS A 276      27.935 -22.722  28.491  1.00  0.100          O  
ATOM   4298  CB  HIS A 276      24.855 -22.279  27.648  1.00  0.110          C  
ATOM   4299  CG  HIS A 276      23.542 -22.536  26.957  1.00  0.110          C  
ATOM   4300  ND1 HIS A 276      23.416 -22.321  25.619  1.00  0.110          N  
ATOM   4301  CD2 HIS A 276      22.322 -22.966  27.387  1.00  0.110          C  
ATOM   4302  CE1 HIS A 276      22.185 -22.589  25.230  1.00  0.110          C  
ATOM   4303  NE2 HIS A 276      21.478 -22.971  26.288  1.00  0.110          N  
ATOM   4304  H   HIS A 276      25.218 -24.519  28.866  1.00  0.110          H  
ATOM   4305  HA  HIS A 276      25.823 -23.532  26.232  1.00  0.080          H  
ATOM   4306 1HB  HIS A 276      24.686 -22.314  28.725  1.00  0.130          H  
ATOM   4307 2HB  HIS A 276      25.186 -21.271  27.397  1.00  0.130          H  
ATOM   4308  HD1 HIS A 276      24.232 -22.209  25.002  1.00  0.130          H  
ATOM   4309  HD2 HIS A 276      21.946 -23.256  28.357  1.00  0.130          H  
ATOM   4310  HE1 HIS A 276      21.914 -22.469  24.181  1.00  0.130          H  
ATOM   4311  N   ASN A 277      27.795 -22.037  26.351  1.00  0.070          N  
ATOM   4312  CA  ASN A 277      29.084 -21.371  26.337  1.00  0.090          C  
ATOM   4313  C   ASN A 277      28.968 -19.960  26.940  1.00  0.110          C  
ATOM   4314  O   ASN A 277      28.429 -19.079  26.265  1.00  0.120          O  
ATOM   4315  CB  ASN A 277      29.635 -21.306  24.918  1.00  0.120          C  
ATOM   4316  CG  ASN A 277      31.028 -20.708  24.838  1.00  0.120          C  
ATOM   4317  OD1 ASN A 277      31.431 -19.829  25.625  1.00  0.120          O  
ATOM   4318  ND2 ASN A 277      31.792 -21.183  23.878  1.00  0.120          N  
ATOM   4319  H   ASN A 277      27.219 -22.041  25.500  1.00  0.080          H  
ATOM   4320  HA  ASN A 277      29.758 -21.988  26.915  1.00  0.110          H  
ATOM   4321 1HB  ASN A 277      29.662 -22.313  24.494  1.00  0.140          H  
ATOM   4322 2HB  ASN A 277      28.960 -20.719  24.293  1.00  0.140          H  
ATOM   4323 1HD2 ASN A 277      32.730 -20.841  23.768  1.00  0.140          H  
ATOM   4324 2HD2 ASN A 277      31.437 -21.885  23.257  1.00  0.140          H  
ATOM   4325  N   PRO A 278      29.517 -19.696  28.150  1.00  0.120          N  
ATOM   4326  CA  PRO A 278      29.387 -18.466  28.929  1.00  0.140          C  
ATOM   4327  C   PRO A 278      29.968 -17.236  28.241  1.00  0.160          C  
ATOM   4328  O   PRO A 278      29.691 -16.101  28.642  1.00  0.200          O  
ATOM   4329  CB  PRO A 278      30.162 -18.784  30.215  1.00  0.210          C  
ATOM   4330  CG  PRO A 278      31.153 -19.849  29.825  1.00  0.210          C  
ATOM   4331  CD  PRO A 278      30.454 -20.679  28.777  1.00  0.210          C  
ATOM   4332  HA  PRO A 278      28.320 -18.307  29.155  1.00  0.170          H  
ATOM   4333 1HB  PRO A 278      30.653 -17.868  30.583  1.00  0.250          H  
ATOM   4334 2HB  PRO A 278      29.463 -19.111  30.997  1.00  0.250          H  
ATOM   4335 1HG  PRO A 278      32.084 -19.379  29.448  1.00  0.250          H  
ATOM   4336 2HG  PRO A 278      31.437 -20.440  30.708  1.00  0.250          H  
ATOM   4337 1HD  PRO A 278      31.234 -21.010  28.074  1.00  0.250          H  
ATOM   4338 2HD  PRO A 278      29.910 -21.518  29.242  1.00  0.250          H  
ATOM   4339  N   ASP A 279      30.804 -17.450  27.227  1.00  0.160          N  
ATOM   4340  CA  ASP A 279      31.412 -16.332  26.539  1.00  0.200          C  
ATOM   4341  C   ASP A 279      30.568 -15.877  25.361  1.00  0.180          C  
ATOM   4342  O   ASP A 279      30.896 -14.899  24.687  1.00  0.250          O  
ATOM   4343  CB  ASP A 279      32.828 -16.681  26.114  1.00  0.260          C  
ATOM   4344  CG  ASP A 279      33.754 -16.846  27.329  1.00  0.260          C  
ATOM   4345  OD1 ASP A 279      33.603 -16.121  28.312  1.00  0.260          O  
ATOM   4346  OD2 ASP A 279      34.601 -17.704  27.271  1.00  0.260          O  
ATOM   4347  H   ASP A 279      31.015 -18.393  26.894  1.00  0.190          H  
ATOM   4348  HA  ASP A 279      31.488 -15.520  27.238  1.00  0.240          H  
ATOM   4349 1HB  ASP A 279      32.820 -17.607  25.541  1.00  0.320          H  
ATOM   4350 2HB  ASP A 279      33.221 -15.895  25.469  1.00  0.320          H  
ATOM   4351  N   LYS A 280      29.487 -16.613  25.104  1.00  0.140          N  
ATOM   4352  CA  LYS A 280      28.575 -16.336  24.008  1.00  0.130          C  
ATOM   4353  C   LYS A 280      27.141 -16.125  24.503  1.00  0.100          C  
ATOM   4354  O   LYS A 280      26.402 -15.323  23.931  1.00  0.100          O  
ATOM   4355  CB  LYS A 280      28.616 -17.488  23.010  1.00  0.190          C  
ATOM   4356  CG  LYS A 280      29.936 -17.682  22.297  1.00  0.190          C  
ATOM   4357  CD  LYS A 280      29.847 -18.861  21.333  1.00  0.190          C  
ATOM   4358  CE  LYS A 280      31.159 -19.097  20.600  1.00  0.190          C  
ATOM   4359  NZ  LYS A 280      31.085 -20.297  19.711  1.00  0.190          N  
ATOM   4360  H   LYS A 280      29.274 -17.395  25.722  1.00  0.170          H  
ATOM   4361  HA  LYS A 280      28.894 -15.419  23.511  1.00  0.160          H  
ATOM   4362 1HB  LYS A 280      28.414 -18.415  23.540  1.00  0.220          H  
ATOM   4363 2HB  LYS A 280      27.837 -17.354  22.263  1.00  0.220          H  
ATOM   4364 1HG  LYS A 280      30.194 -16.773  21.753  1.00  0.220          H  
ATOM   4365 2HG  LYS A 280      30.717 -17.879  23.033  1.00  0.220          H  
ATOM   4366 1HD  LYS A 280      29.583 -19.765  21.888  1.00  0.220          H  
ATOM   4367 2HD  LYS A 280      29.063 -18.668  20.601  1.00  0.220          H  
ATOM   4368 1HE  LYS A 280      31.391 -18.222  19.994  1.00  0.220          H  
ATOM   4369 2HE  LYS A 280      31.956 -19.244  21.329  1.00  0.220          H  
ATOM   4370 1HZ  LYS A 280      31.969 -20.424  19.240  1.00  0.220          H  
ATOM   4371 2HZ  LYS A 280      30.880 -21.117  20.271  1.00  0.220          H  
ATOM   4372 3HZ  LYS A 280      30.354 -20.168  19.025  1.00  0.220          H  
ATOM   4373  N   PHE A 281      26.749 -16.890  25.529  1.00  0.100          N  
ATOM   4374  CA  PHE A 281      25.394 -16.908  26.081  1.00  0.080          C  
ATOM   4375  C   PHE A 281      25.302 -16.770  27.590  1.00  0.080          C  
ATOM   4376  O   PHE A 281      26.172 -17.221  28.333  1.00  0.100          O  
ATOM   4377  CB  PHE A 281      24.676 -18.209  25.690  1.00  0.120          C  
ATOM   4378  CG  PHE A 281      24.345 -18.312  24.247  1.00  0.120          C  
ATOM   4379  CD1 PHE A 281      25.259 -18.702  23.314  1.00  0.120          C  
ATOM   4380  CD2 PHE A 281      23.078 -18.026  23.838  1.00  0.120          C  
ATOM   4381  CE1 PHE A 281      24.923 -18.767  21.991  1.00  0.120          C  
ATOM   4382  CE2 PHE A 281      22.716 -18.114  22.531  1.00  0.120          C  
ATOM   4383  CZ  PHE A 281      23.643 -18.477  21.593  1.00  0.120          C  
ATOM   4384  H   PHE A 281      27.419 -17.541  25.933  1.00  0.120          H  
ATOM   4385  HA  PHE A 281      24.847 -16.075  25.646  1.00  0.100          H  
ATOM   4386 1HB  PHE A 281      25.312 -19.060  25.950  1.00  0.140          H  
ATOM   4387 2HB  PHE A 281      23.753 -18.302  26.263  1.00  0.140          H  
ATOM   4388  HD1 PHE A 281      26.262 -18.955  23.633  1.00  0.140          H  
ATOM   4389  HD2 PHE A 281      22.358 -17.720  24.585  1.00  0.140          H  
ATOM   4390  HE1 PHE A 281      25.671 -19.066  21.261  1.00  0.140          H  
ATOM   4391  HE2 PHE A 281      21.699 -17.880  22.240  1.00  0.140          H  
ATOM   4392  HZ  PHE A 281      23.368 -18.542  20.537  1.00  0.140          H  
ATOM   4393  N   GLU A 282      24.180 -16.216  28.023  1.00  0.080          N  
ATOM   4394  CA  GLU A 282      23.815 -16.154  29.437  1.00  0.090          C  
ATOM   4395  C   GLU A 282      22.484 -16.880  29.601  1.00  0.090          C  
ATOM   4396  O   GLU A 282      21.535 -16.638  28.844  1.00  0.170          O  
ATOM   4397  CB  GLU A 282      23.730 -14.715  29.933  1.00  0.120          C  
ATOM   4398  CG  GLU A 282      25.059 -13.976  30.010  1.00  0.120          C  
ATOM   4399  CD  GLU A 282      24.893 -12.515  30.374  1.00  0.120          C  
ATOM   4400  OE1 GLU A 282      23.773 -12.094  30.464  1.00  0.120          O  
ATOM   4401  OE2 GLU A 282      25.864 -11.830  30.566  1.00  0.120          O  
ATOM   4402  H   GLU A 282      23.537 -15.846  27.314  1.00  0.100          H  
ATOM   4403  HA  GLU A 282      24.567 -16.681  30.026  1.00  0.110          H  
ATOM   4404 1HB  GLU A 282      23.097 -14.164  29.262  1.00  0.150          H  
ATOM   4405 2HB  GLU A 282      23.276 -14.697  30.924  1.00  0.150          H  
ATOM   4406 1HG  GLU A 282      25.677 -14.460  30.765  1.00  0.150          H  
ATOM   4407 2HG  GLU A 282      25.563 -14.070  29.077  1.00  0.150          H  
ATOM   4408  N   VAL A 283      22.422 -17.773  30.585  1.00  0.080          N  
ATOM   4409  CA  VAL A 283      21.236 -18.596  30.815  1.00  0.070          C  
ATOM   4410  C   VAL A 283      20.397 -18.209  32.013  1.00  0.060          C  
ATOM   4411  O   VAL A 283      20.849 -18.324  33.162  1.00  0.060          O  
ATOM   4412  CB  VAL A 283      21.682 -20.058  31.009  1.00  0.100          C  
ATOM   4413  CG1 VAL A 283      20.487 -20.958  31.298  1.00  0.100          C  
ATOM   4414  CG2 VAL A 283      22.404 -20.523  29.770  1.00  0.100          C  
ATOM   4415  H   VAL A 283      23.251 -17.906  31.167  1.00  0.100          H  
ATOM   4416  HA  VAL A 283      20.603 -18.531  29.926  1.00  0.080          H  
ATOM   4417  HB  VAL A 283      22.360 -20.119  31.860  1.00  0.120          H  
ATOM   4418 1HG1 VAL A 283      20.847 -21.951  31.426  1.00  0.120          H  
ATOM   4419 2HG1 VAL A 283      19.975 -20.646  32.203  1.00  0.120          H  
ATOM   4420 3HG1 VAL A 283      19.797 -20.924  30.463  1.00  0.120          H  
ATOM   4421 1HG2 VAL A 283      22.729 -21.547  29.929  1.00  0.120          H  
ATOM   4422 2HG2 VAL A 283      21.730 -20.470  28.916  1.00  0.120          H  
ATOM   4423 3HG2 VAL A 283      23.275 -19.894  29.583  1.00  0.120          H  
ATOM   4424  N   PHE A 284      19.143 -17.851  31.729  1.00  0.060          N  
ATOM   4425  CA  PHE A 284      18.184 -17.422  32.734  1.00  0.050          C  
ATOM   4426  C   PHE A 284      17.025 -18.399  32.800  1.00  0.060          C  
ATOM   4427  O   PHE A 284      16.238 -18.494  31.861  1.00  0.070          O  
ATOM   4428  CB  PHE A 284      17.636 -16.052  32.353  1.00  0.070          C  
ATOM   4429  CG  PHE A 284      18.623 -14.939  32.325  1.00  0.070          C  
ATOM   4430  CD1 PHE A 284      19.552 -14.840  31.291  1.00  0.070          C  
ATOM   4431  CD2 PHE A 284      18.582 -13.933  33.274  1.00  0.070          C  
ATOM   4432  CE1 PHE A 284      20.417 -13.804  31.245  1.00  0.070          C  
ATOM   4433  CE2 PHE A 284      19.457 -12.879  33.212  1.00  0.070          C  
ATOM   4434  CZ  PHE A 284      20.380 -12.821  32.196  1.00  0.070          C  
ATOM   4435  H   PHE A 284      18.853 -17.835  30.742  1.00  0.070          H  
ATOM   4436  HA  PHE A 284      18.670 -17.390  33.705  1.00  0.060          H  
ATOM   4437 1HB  PHE A 284      17.193 -16.113  31.372  1.00  0.090          H  
ATOM   4438 2HB  PHE A 284      16.848 -15.781  33.045  1.00  0.090          H  
ATOM   4439  HD1 PHE A 284      19.591 -15.599  30.507  1.00  0.090          H  
ATOM   4440  HD2 PHE A 284      17.844 -13.972  34.072  1.00  0.090          H  
ATOM   4441  HE1 PHE A 284      21.132 -13.753  30.447  1.00  0.090          H  
ATOM   4442  HE2 PHE A 284      19.420 -12.091  33.967  1.00  0.090          H  
ATOM   4443  HZ  PHE A 284      21.084 -11.990  32.140  1.00  0.090          H  
ATOM   4444  N   CYS A 285      16.921 -19.142  33.877  1.00  0.060          N  
ATOM   4445  CA  CYS A 285      15.833 -20.107  33.967  1.00  0.060          C  
ATOM   4446  C   CYS A 285      14.730 -19.528  34.835  1.00  0.060          C  
ATOM   4447  O   CYS A 285      15.002 -19.032  35.925  1.00  0.060          O  
ATOM   4448  CB  CYS A 285      16.349 -21.445  34.470  1.00  0.080          C  
ATOM   4449  SG  CYS A 285      17.489 -22.240  33.299  1.00  0.080          S  
ATOM   4450  H   CYS A 285      17.587 -18.999  34.646  1.00  0.070          H  
ATOM   4451  HA  CYS A 285      15.417 -20.278  32.975  1.00  0.070          H  
ATOM   4452 1HB  CYS A 285      16.890 -21.276  35.380  1.00  0.100          H  
ATOM   4453 2HB  CYS A 285      15.526 -22.119  34.687  1.00  0.100          H  
ATOM   4454  HG  CYS A 285      18.313 -21.193  33.234  1.00  0.100          H  
ATOM   4455  N   TYR A 286      13.504 -19.546  34.325  1.00  0.050          N  
ATOM   4456  CA  TYR A 286      12.336 -18.989  34.991  1.00  0.050          C  
ATOM   4457  C   TYR A 286      11.358 -20.082  35.384  1.00  0.060          C  
ATOM   4458  O   TYR A 286      10.704 -20.692  34.530  1.00  0.080          O  
ATOM   4459  CB  TYR A 286      11.628 -18.007  34.066  1.00  0.070          C  
ATOM   4460  CG  TYR A 286      12.445 -16.826  33.672  1.00  0.070          C  
ATOM   4461  CD1 TYR A 286      13.259 -16.901  32.549  1.00  0.070          C  
ATOM   4462  CD2 TYR A 286      12.402 -15.673  34.422  1.00  0.070          C  
ATOM   4463  CE1 TYR A 286      14.022 -15.829  32.204  1.00  0.070          C  
ATOM   4464  CE2 TYR A 286      13.176 -14.601  34.069  1.00  0.070          C  
ATOM   4465  CZ  TYR A 286      13.983 -14.688  32.965  1.00  0.070          C  
ATOM   4466  OH  TYR A 286      14.776 -13.658  32.624  1.00  0.070          O  
ATOM   4467  H   TYR A 286      13.370 -19.981  33.418  1.00  0.060          H  
ATOM   4468  HA  TYR A 286      12.653 -18.474  35.893  1.00  0.060          H  
ATOM   4469 1HB  TYR A 286      11.341 -18.516  33.182  1.00  0.080          H  
ATOM   4470 2HB  TYR A 286      10.739 -17.666  34.540  1.00  0.080          H  
ATOM   4471  HD1 TYR A 286      13.300 -17.816  31.952  1.00  0.080          H  
ATOM   4472  HD2 TYR A 286      11.768 -15.616  35.297  1.00  0.080          H  
ATOM   4473  HE1 TYR A 286      14.670 -15.874  31.346  1.00  0.080          H  
ATOM   4474  HE2 TYR A 286      13.164 -13.684  34.666  1.00  0.080          H  
ATOM   4475  HH  TYR A 286      14.784 -12.991  33.347  1.00  0.080          H  
ATOM   4476  N   ALA A 287      11.261 -20.357  36.669  1.00  0.060          N  
ATOM   4477  CA  ALA A 287      10.384 -21.432  37.082  1.00  0.070          C  
ATOM   4478  C   ALA A 287       8.989 -20.929  37.254  1.00  0.070          C  
ATOM   4479  O   ALA A 287       8.770 -19.884  37.866  1.00  0.090          O  
ATOM   4480  CB  ALA A 287      10.850 -22.046  38.374  1.00  0.090          C  
ATOM   4481  H   ALA A 287      11.799 -19.802  37.337  1.00  0.070          H  
ATOM   4482  HA  ALA A 287      10.364 -22.181  36.300  1.00  0.080          H  
ATOM   4483 1HB  ALA A 287      10.176 -22.852  38.646  1.00  0.110          H  
ATOM   4484 2HB  ALA A 287      11.826 -22.426  38.226  1.00  0.110          H  
ATOM   4485 3HB  ALA A 287      10.854 -21.295  39.154  1.00  0.110          H  
ATOM   4486  N   LEU A 288       8.020 -21.697  36.775  1.00  0.070          N  
ATOM   4487  CA  LEU A 288       6.639 -21.298  36.996  1.00  0.080          C  
ATOM   4488  C   LEU A 288       6.050 -22.091  38.167  1.00  0.090          C  
ATOM   4489  O   LEU A 288       4.914 -21.857  38.579  1.00  0.260          O  
ATOM   4490  CB  LEU A 288       5.811 -21.523  35.729  1.00  0.110          C  
ATOM   4491  CG  LEU A 288       6.320 -20.836  34.437  1.00  0.110          C  
ATOM   4492  CD1 LEU A 288       5.373 -21.214  33.296  1.00  0.110          C  
ATOM   4493  CD2 LEU A 288       6.433 -19.337  34.625  1.00  0.110          C  
ATOM   4494  H   LEU A 288       8.270 -22.523  36.223  1.00  0.080          H  
ATOM   4495  HA  LEU A 288       6.605 -20.250  37.271  1.00  0.100          H  
ATOM   4496 1HB  LEU A 288       5.730 -22.555  35.537  1.00  0.130          H  
ATOM   4497 2HB  LEU A 288       4.802 -21.150  35.915  1.00  0.130          H  
ATOM   4498  HG  LEU A 288       7.310 -21.220  34.189  1.00  0.130          H  
ATOM   4499 1HD1 LEU A 288       5.714 -20.773  32.369  1.00  0.130          H  
ATOM   4500 2HD1 LEU A 288       5.346 -22.300  33.189  1.00  0.130          H  
ATOM   4501 3HD1 LEU A 288       4.376 -20.857  33.527  1.00  0.130          H  
ATOM   4502 1HD2 LEU A 288       6.790 -18.891  33.719  1.00  0.130          H  
ATOM   4503 2HD2 LEU A 288       5.488 -18.924  34.860  1.00  0.130          H  
ATOM   4504 3HD2 LEU A 288       7.132 -19.117  35.421  1.00  0.130          H  
ATOM   4505  N   SER A 289       6.848 -23.012  38.695  1.00  0.110          N  
ATOM   4506  CA  SER A 289       6.480 -23.905  39.783  1.00  0.110          C  
ATOM   4507  C   SER A 289       7.416 -23.730  40.981  1.00  0.100          C  
ATOM   4508  O   SER A 289       8.568 -23.331  40.796  1.00  0.130          O  
ATOM   4509  CB  SER A 289       6.546 -25.339  39.283  1.00  0.150          C  
ATOM   4510  OG  SER A 289       5.575 -25.577  38.310  1.00  0.150          O  
ATOM   4511  H   SER A 289       7.766 -23.106  38.296  1.00  0.130          H  
ATOM   4512  HA  SER A 289       5.456 -23.670  40.066  1.00  0.130          H  
ATOM   4513 1HB  SER A 289       7.530 -25.503  38.845  1.00  0.180          H  
ATOM   4514 2HB  SER A 289       6.446 -26.051  40.092  1.00  0.180          H  
ATOM   4515  HG  SER A 289       5.867 -26.389  37.850  1.00  0.180          H  
ATOM   4516  N   PRO A 290       6.953 -24.039  42.211  1.00  0.110          N  
ATOM   4517  CA  PRO A 290       7.701 -24.012  43.454  1.00  0.140          C  
ATOM   4518  C   PRO A 290       8.733 -25.122  43.514  1.00  0.120          C  
ATOM   4519  O   PRO A 290       8.634 -26.116  42.797  1.00  0.120          O  
ATOM   4520  CB  PRO A 290       6.613 -24.200  44.517  1.00  0.210          C  
ATOM   4521  CG  PRO A 290       5.517 -24.957  43.815  1.00  0.210          C  
ATOM   4522  CD  PRO A 290       5.527 -24.429  42.399  1.00  0.210          C  
ATOM   4523  HA  PRO A 290       8.186 -23.027  43.559  1.00  0.170          H  
ATOM   4524 1HB  PRO A 290       7.029 -24.755  45.376  1.00  0.250          H  
ATOM   4525 2HB  PRO A 290       6.286 -23.219  44.895  1.00  0.250          H  
ATOM   4526 1HG  PRO A 290       5.727 -26.041  43.861  1.00  0.250          H  
ATOM   4527 2HG  PRO A 290       4.555 -24.798  44.326  1.00  0.250          H  
ATOM   4528 1HD  PRO A 290       5.213 -25.238  41.743  1.00  0.250          H  
ATOM   4529 2HD  PRO A 290       4.869 -23.548  42.320  1.00  0.250          H  
ATOM   4530  N   ASP A 291       9.702 -24.951  44.395  1.00  0.180          N  
ATOM   4531  CA  ASP A 291      10.768 -25.918  44.617  1.00  0.180          C  
ATOM   4532  C   ASP A 291      10.283 -27.214  45.258  1.00  0.150          C  
ATOM   4533  O   ASP A 291       9.835 -27.213  46.406  1.00  0.160          O  
ATOM   4534  CB  ASP A 291      11.829 -25.248  45.508  1.00  0.250          C  
ATOM   4535  CG  ASP A 291      13.116 -26.033  45.749  1.00  0.250          C  
ATOM   4536  OD1 ASP A 291      13.174 -27.217  45.465  1.00  0.250          O  
ATOM   4537  OD2 ASP A 291      14.062 -25.422  46.191  1.00  0.250          O  
ATOM   4538  H   ASP A 291       9.702 -24.093  44.928  1.00  0.220          H  
ATOM   4539  HA  ASP A 291      11.184 -26.176  43.660  1.00  0.220          H  
ATOM   4540 1HB  ASP A 291      12.095 -24.283  45.076  1.00  0.300          H  
ATOM   4541 2HB  ASP A 291      11.383 -25.043  46.484  1.00  0.300          H  
ATOM   4542  N   ASP A 292      10.353 -28.332  44.507  1.00  0.130          N  
ATOM   4543  CA  ASP A 292       9.876 -29.614  45.024  1.00  0.110          C  
ATOM   4544  C   ASP A 292      10.954 -30.362  45.816  1.00  0.100          C  
ATOM   4545  O   ASP A 292      10.729 -31.488  46.267  1.00  0.110          O  
ATOM   4546  CB  ASP A 292       9.333 -30.518  43.895  1.00  0.160          C  
ATOM   4547  CG  ASP A 292      10.384 -31.004  42.840  1.00  0.160          C  
ATOM   4548  OD1 ASP A 292      11.575 -30.752  43.007  1.00  0.160          O  
ATOM   4549  OD2 ASP A 292       9.978 -31.654  41.871  1.00  0.160          O  
ATOM   4550  H   ASP A 292      10.729 -28.284  43.568  1.00  0.160          H  
ATOM   4551  HA  ASP A 292       9.049 -29.411  45.705  1.00  0.130          H  
ATOM   4552 1HB  ASP A 292       8.879 -31.401  44.346  1.00  0.190          H  
ATOM   4553 2HB  ASP A 292       8.538 -29.985  43.366  1.00  0.190          H  
ATOM   4554  N   GLY A 293      12.126 -29.742  45.980  1.00  0.090          N  
ATOM   4555  CA  GLY A 293      13.228 -30.302  46.748  1.00  0.090          C  
ATOM   4556  C   GLY A 293      14.089 -31.351  46.039  1.00  0.090          C  
ATOM   4557  O   GLY A 293      15.008 -31.894  46.660  1.00  0.090          O  
ATOM   4558  H   GLY A 293      12.269 -28.801  45.589  1.00  0.110          H  
ATOM   4559 1HA  GLY A 293      13.870 -29.475  47.055  1.00  0.110          H  
ATOM   4560 2HA  GLY A 293      12.827 -30.734  47.663  1.00  0.110          H  
ATOM   4561  N   THR A 294      13.806 -31.654  44.772  1.00  0.100          N  
ATOM   4562  CA  THR A 294      14.575 -32.699  44.091  1.00  0.110          C  
ATOM   4563  C   THR A 294      15.874 -32.214  43.463  1.00  0.110          C  
ATOM   4564  O   THR A 294      16.066 -31.012  43.215  1.00  0.150          O  
ATOM   4565  CB  THR A 294      13.729 -33.405  43.020  1.00  0.150          C  
ATOM   4566  OG1 THR A 294      13.368 -32.486  41.969  1.00  0.150          O  
ATOM   4567  CG2 THR A 294      12.484 -34.003  43.654  1.00  0.150          C  
ATOM   4568  H   THR A 294      13.029 -31.167  44.303  1.00  0.120          H  
ATOM   4569  HA  THR A 294      14.839 -33.456  44.833  1.00  0.130          H  
ATOM   4570  HB  THR A 294      14.311 -34.202  42.583  1.00  0.180          H  
ATOM   4571  HG1 THR A 294      12.754 -31.802  42.324  1.00  0.180          H  
ATOM   4572 1HG2 THR A 294      11.897 -34.517  42.926  1.00  0.180          H  
ATOM   4573 2HG2 THR A 294      12.787 -34.706  44.429  1.00  0.180          H  
ATOM   4574 3HG2 THR A 294      11.885 -33.211  44.100  1.00  0.180          H  
ATOM   4575  N   ASN A 295      16.731 -33.182  43.102  1.00  0.090          N  
ATOM   4576  CA  ASN A 295      18.001 -32.861  42.449  1.00  0.080          C  
ATOM   4577  C   ASN A 295      17.825 -32.216  41.085  1.00  0.070          C  
ATOM   4578  O   ASN A 295      18.722 -31.530  40.604  1.00  0.090          O  
ATOM   4579  CB  ASN A 295      18.915 -34.064  42.307  1.00  0.120          C  
ATOM   4580  CG  ASN A 295      19.565 -34.491  43.603  1.00  0.120          C  
ATOM   4581  OD1 ASN A 295      19.531 -33.776  44.615  1.00  0.120          O  
ATOM   4582  ND2 ASN A 295      20.207 -35.631  43.584  1.00  0.120          N  
ATOM   4583  H   ASN A 295      16.488 -34.157  43.350  1.00  0.110          H  
ATOM   4584  HA  ASN A 295      18.516 -32.137  43.078  1.00  0.100          H  
ATOM   4585 1HB  ASN A 295      18.351 -34.895  41.895  1.00  0.140          H  
ATOM   4586 2HB  ASN A 295      19.701 -33.831  41.591  1.00  0.140          H  
ATOM   4587 1HD2 ASN A 295      20.675 -35.933  44.415  1.00  0.140          H  
ATOM   4588 2HD2 ASN A 295      20.254 -36.191  42.727  1.00  0.140          H  
ATOM   4589  N   PHE A 296      16.688 -32.452  40.442  1.00  0.060          N  
ATOM   4590  CA  PHE A 296      16.435 -31.922  39.113  1.00  0.070          C  
ATOM   4591  C   PHE A 296      16.395 -30.402  39.146  1.00  0.080          C  
ATOM   4592  O   PHE A 296      16.973 -29.720  38.289  1.00  0.140          O  
ATOM   4593  CB  PHE A 296      15.088 -32.439  38.633  1.00  0.090          C  
ATOM   4594  CG  PHE A 296      15.074 -33.900  38.415  1.00  0.090          C  
ATOM   4595  CD1 PHE A 296      14.450 -34.736  39.329  1.00  0.090          C  
ATOM   4596  CD2 PHE A 296      15.693 -34.454  37.329  1.00  0.090          C  
ATOM   4597  CE1 PHE A 296      14.452 -36.099  39.139  1.00  0.090          C  
ATOM   4598  CE2 PHE A 296      15.710 -35.802  37.142  1.00  0.090          C  
ATOM   4599  CZ  PHE A 296      15.083 -36.634  38.053  1.00  0.090          C  
ATOM   4600  H   PHE A 296      15.983 -33.025  40.883  1.00  0.070          H  
ATOM   4601  HA  PHE A 296      17.232 -32.247  38.441  1.00  0.080          H  
ATOM   4602 1HB  PHE A 296      14.336 -32.204  39.374  1.00  0.110          H  
ATOM   4603 2HB  PHE A 296      14.812 -31.945  37.707  1.00  0.110          H  
ATOM   4604  HD1 PHE A 296      13.949 -34.309  40.199  1.00  0.110          H  
ATOM   4605  HD2 PHE A 296      16.181 -33.804  36.607  1.00  0.110          H  
ATOM   4606  HE1 PHE A 296      13.955 -36.757  39.854  1.00  0.110          H  
ATOM   4607  HE2 PHE A 296      16.214 -36.208  36.274  1.00  0.110          H  
ATOM   4608  HZ  PHE A 296      15.085 -37.718  37.911  1.00  0.110          H  
ATOM   4609  N   ARG A 297      15.732 -29.862  40.162  1.00  0.110          N  
ATOM   4610  CA  ARG A 297      15.633 -28.431  40.269  1.00  0.130          C  
ATOM   4611  C   ARG A 297      16.934 -27.874  40.773  1.00  0.110          C  
ATOM   4612  O   ARG A 297      17.373 -26.822  40.310  1.00  0.130          O  
ATOM   4613  CB  ARG A 297      14.564 -27.997  41.209  1.00  0.170          C  
ATOM   4614  CG  ARG A 297      14.341 -26.513  41.196  1.00  0.170          C  
ATOM   4615  CD  ARG A 297      13.315 -26.224  42.077  1.00  0.170          C  
ATOM   4616  NE  ARG A 297      12.940 -24.830  42.141  1.00  0.170          N  
ATOM   4617  CZ  ARG A 297      12.034 -24.242  41.337  1.00  0.170          C  
ATOM   4618  NH1 ARG A 297      11.459 -24.919  40.353  1.00  0.170          N  
ATOM   4619  NH2 ARG A 297      11.710 -22.979  41.555  1.00  0.170          N  
ATOM   4620  H   ARG A 297      15.291 -30.458  40.853  1.00  0.130          H  
ATOM   4621  HA  ARG A 297      15.424 -28.014  39.284  1.00  0.160          H  
ATOM   4622 1HB  ARG A 297      13.631 -28.494  40.969  1.00  0.210          H  
ATOM   4623 2HB  ARG A 297      14.832 -28.288  42.230  1.00  0.210          H  
ATOM   4624 1HG  ARG A 297      15.222 -26.004  41.538  1.00  0.210          H  
ATOM   4625 2HG  ARG A 297      14.081 -26.171  40.194  1.00  0.210          H  
ATOM   4626 1HD  ARG A 297      12.439 -26.812  41.808  1.00  0.210          H  
ATOM   4627 2HD  ARG A 297      13.649 -26.525  43.061  1.00  0.210          H  
ATOM   4628  HE  ARG A 297      13.349 -24.265  42.880  1.00  0.210          H  
ATOM   4629 1HH1 ARG A 297      11.708 -25.902  40.152  1.00  0.210          H  
ATOM   4630 2HH1 ARG A 297      10.778 -24.465  39.764  1.00  0.210          H  
ATOM   4631 1HH2 ARG A 297      12.145 -22.470  42.315  1.00  0.210          H  
ATOM   4632 2HH2 ARG A 297      11.002 -22.528  40.978  1.00  0.210          H  
ATOM   4633  N   VAL A 298      17.563 -28.568  41.724  1.00  0.080          N  
ATOM   4634  CA  VAL A 298      18.797 -28.050  42.277  1.00  0.070          C  
ATOM   4635  C   VAL A 298      19.845 -27.943  41.189  1.00  0.050          C  
ATOM   4636  O   VAL A 298      20.559 -26.940  41.134  1.00  0.060          O  
ATOM   4637  CB  VAL A 298      19.309 -28.921  43.433  1.00  0.100          C  
ATOM   4638  CG1 VAL A 298      20.720 -28.467  43.864  1.00  0.100          C  
ATOM   4639  CG2 VAL A 298      18.325 -28.815  44.600  1.00  0.100          C  
ATOM   4640  H   VAL A 298      17.155 -29.440  42.080  1.00  0.100          H  
ATOM   4641  HA  VAL A 298      18.601 -27.052  42.670  1.00  0.080          H  
ATOM   4642  HB  VAL A 298      19.378 -29.952  43.103  1.00  0.120          H  
ATOM   4643 1HG1 VAL A 298      21.065 -29.098  44.682  1.00  0.120          H  
ATOM   4644 2HG1 VAL A 298      21.422 -28.554  43.034  1.00  0.120          H  
ATOM   4645 3HG1 VAL A 298      20.684 -27.428  44.194  1.00  0.120          H  
ATOM   4646 1HG2 VAL A 298      18.667 -29.440  45.425  1.00  0.120          H  
ATOM   4647 2HG2 VAL A 298      18.259 -27.777  44.930  1.00  0.120          H  
ATOM   4648 3HG2 VAL A 298      17.340 -29.149  44.284  1.00  0.120          H  
ATOM   4649  N   LYS A 299      19.966 -28.970  40.340  1.00  0.040          N  
ATOM   4650  CA  LYS A 299      20.930 -28.929  39.264  1.00  0.040          C  
ATOM   4651  C   LYS A 299      20.690 -27.741  38.351  1.00  0.050          C  
ATOM   4652  O   LYS A 299      21.640 -27.027  38.033  1.00  0.060          O  
ATOM   4653  CB  LYS A 299      20.903 -30.222  38.454  1.00  0.060          C  
ATOM   4654  CG  LYS A 299      21.910 -30.261  37.299  1.00  0.060          C  
ATOM   4655  CD  LYS A 299      21.879 -31.601  36.599  1.00  0.060          C  
ATOM   4656  CE  LYS A 299      22.695 -31.584  35.318  1.00  0.060          C  
ATOM   4657  NZ  LYS A 299      24.181 -31.455  35.563  1.00  0.060          N  
ATOM   4658  H   LYS A 299      19.385 -29.805  40.448  1.00  0.050          H  
ATOM   4659  HA  LYS A 299      21.922 -28.820  39.699  1.00  0.050          H  
ATOM   4660 1HB  LYS A 299      21.097 -31.067  39.116  1.00  0.070          H  
ATOM   4661 2HB  LYS A 299      19.899 -30.365  38.036  1.00  0.070          H  
ATOM   4662 1HG  LYS A 299      21.659 -29.485  36.564  1.00  0.070          H  
ATOM   4663 2HG  LYS A 299      22.911 -30.059  37.679  1.00  0.070          H  
ATOM   4664 1HD  LYS A 299      22.264 -32.375  37.262  1.00  0.070          H  
ATOM   4665 2HD  LYS A 299      20.854 -31.835  36.358  1.00  0.070          H  
ATOM   4666 1HE  LYS A 299      22.503 -32.503  34.763  1.00  0.070          H  
ATOM   4667 2HE  LYS A 299      22.369 -30.737  34.721  1.00  0.070          H  
ATOM   4668 1HZ  LYS A 299      24.663 -31.427  34.679  1.00  0.070          H  
ATOM   4669 2HZ  LYS A 299      24.396 -30.577  36.061  1.00  0.070          H  
ATOM   4670 3HZ  LYS A 299      24.518 -32.229  36.105  1.00  0.070          H  
ATOM   4671  N   VAL A 300      19.446 -27.503  37.924  1.00  0.050          N  
ATOM   4672  CA  VAL A 300      19.234 -26.365  37.045  1.00  0.060          C  
ATOM   4673  C   VAL A 300      19.564 -25.062  37.759  1.00  0.050          C  
ATOM   4674  O   VAL A 300      20.189 -24.175  37.176  1.00  0.050          O  
ATOM   4675  CB  VAL A 300      17.808 -26.315  36.472  1.00  0.080          C  
ATOM   4676  CG1 VAL A 300      17.602 -24.971  35.707  1.00  0.080          C  
ATOM   4677  CG2 VAL A 300      17.615 -27.518  35.522  1.00  0.080          C  
ATOM   4678  H   VAL A 300      18.670 -28.125  38.187  1.00  0.060          H  
ATOM   4679  HA  VAL A 300      19.915 -26.469  36.200  1.00  0.070          H  
ATOM   4680  HB  VAL A 300      17.080 -26.363  37.289  1.00  0.100          H  
ATOM   4681 1HG1 VAL A 300      16.610 -24.928  35.300  1.00  0.100          H  
ATOM   4682 2HG1 VAL A 300      17.738 -24.130  36.368  1.00  0.100          H  
ATOM   4683 3HG1 VAL A 300      18.322 -24.901  34.901  1.00  0.100          H  
ATOM   4684 1HG2 VAL A 300      16.621 -27.508  35.104  1.00  0.100          H  
ATOM   4685 2HG2 VAL A 300      18.347 -27.469  34.713  1.00  0.100          H  
ATOM   4686 3HG2 VAL A 300      17.762 -28.447  36.078  1.00  0.100          H  
ATOM   4687  N   MET A 301      19.139 -24.913  39.015  1.00  0.040          N  
ATOM   4688  CA  MET A 301      19.439 -23.677  39.716  1.00  0.070          C  
ATOM   4689  C   MET A 301      20.943 -23.452  39.812  1.00  0.080          C  
ATOM   4690  O   MET A 301      21.418 -22.333  39.614  1.00  0.110          O  
ATOM   4691  CB  MET A 301      18.860 -23.705  41.127  1.00  0.090          C  
ATOM   4692  CG  MET A 301      17.359 -23.661  41.183  1.00  0.090          C  
ATOM   4693  SD  MET A 301      16.670 -23.814  42.820  1.00  0.090          S  
ATOM   4694  CE  MET A 301      17.007 -22.178  43.469  1.00  0.090          C  
ATOM   4695  H   MET A 301      18.607 -25.656  39.476  1.00  0.050          H  
ATOM   4696  HA  MET A 301      19.016 -22.849  39.162  1.00  0.080          H  
ATOM   4697 1HB  MET A 301      19.182 -24.622  41.624  1.00  0.100          H  
ATOM   4698 2HB  MET A 301      19.258 -22.869  41.685  1.00  0.100          H  
ATOM   4699 1HG  MET A 301      17.069 -22.731  40.820  1.00  0.100          H  
ATOM   4700 2HG  MET A 301      16.928 -24.415  40.539  1.00  0.100          H  
ATOM   4701 1HE  MET A 301      16.624 -22.109  44.489  1.00  0.100          H  
ATOM   4702 2HE  MET A 301      18.077 -21.990  43.477  1.00  0.100          H  
ATOM   4703 3HE  MET A 301      16.511 -21.433  42.844  1.00  0.100          H  
ATOM   4704  N   ALA A 302      21.689 -24.515  40.139  1.00  0.080          N  
ATOM   4705  CA  ALA A 302      23.138 -24.466  40.264  1.00  0.110          C  
ATOM   4706  C   ALA A 302      23.863 -24.162  38.949  1.00  0.110          C  
ATOM   4707  O   ALA A 302      24.855 -23.429  38.947  1.00  0.130          O  
ATOM   4708  CB  ALA A 302      23.637 -25.795  40.804  1.00  0.140          C  
ATOM   4709  H   ALA A 302      21.224 -25.406  40.333  1.00  0.100          H  
ATOM   4710  HA  ALA A 302      23.381 -23.675  40.971  1.00  0.130          H  
ATOM   4711 1HB  ALA A 302      24.716 -25.753  40.938  1.00  0.170          H  
ATOM   4712 2HB  ALA A 302      23.155 -26.004  41.758  1.00  0.170          H  
ATOM   4713 3HB  ALA A 302      23.387 -26.583  40.093  1.00  0.170          H  
ATOM   4714  N   GLU A 303      23.392 -24.742  37.835  1.00  0.100          N  
ATOM   4715  CA  GLU A 303      24.039 -24.560  36.535  1.00  0.110          C  
ATOM   4716  C   GLU A 303      23.628 -23.320  35.731  1.00  0.110          C  
ATOM   4717  O   GLU A 303      24.429 -22.808  34.947  1.00  0.170          O  
ATOM   4718  CB  GLU A 303      23.870 -25.811  35.683  1.00  0.150          C  
ATOM   4719  CG  GLU A 303      24.647 -27.031  36.219  1.00  0.150          C  
ATOM   4720  CD  GLU A 303      24.607 -28.239  35.312  1.00  0.150          C  
ATOM   4721  OE1 GLU A 303      23.862 -28.233  34.377  1.00  0.150          O  
ATOM   4722  OE2 GLU A 303      25.330 -29.189  35.574  1.00  0.150          O  
ATOM   4723  H   GLU A 303      22.601 -25.387  37.908  1.00  0.120          H  
ATOM   4724  HA  GLU A 303      25.106 -24.461  36.729  1.00  0.130          H  
ATOM   4725 1HB  GLU A 303      22.811 -26.077  35.642  1.00  0.180          H  
ATOM   4726 2HB  GLU A 303      24.182 -25.598  34.693  1.00  0.180          H  
ATOM   4727 1HG  GLU A 303      25.684 -26.741  36.371  1.00  0.180          H  
ATOM   4728 2HG  GLU A 303      24.230 -27.301  37.191  1.00  0.180          H  
ATOM   4729  N   ALA A 304      22.392 -22.856  35.888  1.00  0.070          N  
ATOM   4730  CA  ALA A 304      21.907 -21.675  35.188  1.00  0.060          C  
ATOM   4731  C   ALA A 304      22.741 -20.486  35.659  1.00  0.090          C  
ATOM   4732  O   ALA A 304      23.282 -20.511  36.765  1.00  0.220          O  
ATOM   4733  CB  ALA A 304      20.425 -21.460  35.461  1.00  0.090          C  
ATOM   4734  H   ALA A 304      21.747 -23.346  36.512  1.00  0.080          H  
ATOM   4735  HA  ALA A 304      22.065 -21.809  34.118  1.00  0.070          H  
ATOM   4736 1HB  ALA A 304      20.078 -20.573  34.931  1.00  0.110          H  
ATOM   4737 2HB  ALA A 304      19.873 -22.331  35.123  1.00  0.110          H  
ATOM   4738 3HB  ALA A 304      20.267 -21.328  36.533  1.00  0.110          H  
ATOM   4739  N   ASN A 305      22.874 -19.435  34.846  1.00  0.080          N  
ATOM   4740  CA  ASN A 305      23.643 -18.289  35.313  1.00  0.070          C  
ATOM   4741  C   ASN A 305      22.758 -17.529  36.279  1.00  0.060          C  
ATOM   4742  O   ASN A 305      23.217 -16.986  37.286  1.00  0.070          O  
ATOM   4743  CB  ASN A 305      24.052 -17.389  34.160  1.00  0.100          C  
ATOM   4744  CG  ASN A 305      25.083 -17.993  33.270  1.00  0.100          C  
ATOM   4745  OD1 ASN A 305      24.780 -18.333  32.113  1.00  0.100          O  
ATOM   4746  ND2 ASN A 305      26.292 -18.131  33.757  1.00  0.100          N  
ATOM   4747  H   ASN A 305      22.407 -19.394  33.944  1.00  0.100          H  
ATOM   4748  HA  ASN A 305      24.524 -18.635  35.854  1.00  0.080          H  
ATOM   4749 1HB  ASN A 305      23.174 -17.151  33.562  1.00  0.120          H  
ATOM   4750 2HB  ASN A 305      24.436 -16.449  34.557  1.00  0.120          H  
ATOM   4751 1HD2 ASN A 305      27.018 -18.529  33.192  1.00  0.120          H  
ATOM   4752 2HD2 ASN A 305      26.493 -17.840  34.694  1.00  0.120          H  
ATOM   4753  N   HIS A 306      21.468 -17.547  35.974  1.00  0.050          N  
ATOM   4754  CA  HIS A 306      20.461 -16.894  36.775  1.00  0.050          C  
ATOM   4755  C   HIS A 306      19.274 -17.824  36.936  1.00  0.050          C  
ATOM   4756  O   HIS A 306      18.886 -18.529  35.995  1.00  0.070          O  
ATOM   4757  CB  HIS A 306      20.008 -15.613  36.086  1.00  0.070          C  
ATOM   4758  CG  HIS A 306      21.098 -14.651  35.865  1.00  0.070          C  
ATOM   4759  ND1 HIS A 306      21.469 -13.720  36.802  1.00  0.070          N  
ATOM   4760  CD2 HIS A 306      21.931 -14.485  34.812  1.00  0.070          C  
ATOM   4761  CE1 HIS A 306      22.481 -13.013  36.332  1.00  0.070          C  
ATOM   4762  NE2 HIS A 306      22.780 -13.458  35.126  1.00  0.070          N  
ATOM   4763  H   HIS A 306      21.199 -17.981  35.091  1.00  0.060          H  
ATOM   4764  HA  HIS A 306      20.855 -16.655  37.762  1.00  0.060          H  
ATOM   4765 1HB  HIS A 306      19.582 -15.858  35.131  1.00  0.080          H  
ATOM   4766 2HB  HIS A 306      19.235 -15.130  36.680  1.00  0.080          H  
ATOM   4767  HD2 HIS A 306      21.923 -15.065  33.887  1.00  0.080          H  
ATOM   4768  HE1 HIS A 306      22.986 -12.201  36.854  1.00  0.080          H  
ATOM   4769  HE2 HIS A 306      23.515 -13.104  34.529  1.00  0.080          H  
ATOM   4770  N   PHE A 307      18.668 -17.827  38.114  1.00  0.050          N  
ATOM   4771  CA  PHE A 307      17.481 -18.641  38.290  1.00  0.060          C  
ATOM   4772  C   PHE A 307      16.443 -17.803  38.997  1.00  0.070          C  
ATOM   4773  O   PHE A 307      16.674 -17.270  40.087  1.00  0.080          O  
ATOM   4774  CB  PHE A 307      17.756 -19.901  39.081  1.00  0.080          C  
ATOM   4775  CG  PHE A 307      16.602 -20.842  39.022  1.00  0.080          C  
ATOM   4776  CD1 PHE A 307      16.615 -21.865  38.086  1.00  0.080          C  
ATOM   4777  CD2 PHE A 307      15.498 -20.717  39.857  1.00  0.080          C  
ATOM   4778  CE1 PHE A 307      15.576 -22.749  37.992  1.00  0.080          C  
ATOM   4779  CE2 PHE A 307      14.462 -21.602  39.756  1.00  0.080          C  
ATOM   4780  CZ  PHE A 307      14.512 -22.625  38.823  1.00  0.080          C  
ATOM   4781  H   PHE A 307      19.015 -17.252  38.872  1.00  0.060          H  
ATOM   4782  HA  PHE A 307      17.080 -18.921  37.317  1.00  0.070          H  
ATOM   4783 1HB  PHE A 307      18.638 -20.403  38.681  1.00  0.100          H  
ATOM   4784 2HB  PHE A 307      17.950 -19.655  40.124  1.00  0.100          H  
ATOM   4785  HD1 PHE A 307      17.479 -21.963  37.427  1.00  0.100          H  
ATOM   4786  HD2 PHE A 307      15.460 -19.913  40.596  1.00  0.100          H  
ATOM   4787  HE1 PHE A 307      15.596 -23.556  37.262  1.00  0.100          H  
ATOM   4788  HE2 PHE A 307      13.607 -21.498  40.413  1.00  0.100          H  
ATOM   4789  HZ  PHE A 307      13.707 -23.337  38.747  1.00  0.100          H  
ATOM   4790  N   ILE A 308      15.318 -17.657  38.346  1.00  0.070          N  
ATOM   4791  CA  ILE A 308      14.242 -16.828  38.791  1.00  0.070          C  
ATOM   4792  C   ILE A 308      13.037 -17.678  39.128  1.00  0.070          C  
ATOM   4793  O   ILE A 308      12.548 -18.437  38.294  1.00  0.110          O  
ATOM   4794  CB  ILE A 308      13.902 -15.835  37.669  1.00  0.100          C  
ATOM   4795  CG1 ILE A 308      15.173 -14.988  37.291  1.00  0.100          C  
ATOM   4796  CG2 ILE A 308      12.736 -14.925  38.086  1.00  0.100          C  
ATOM   4797  CD1 ILE A 308      16.052 -15.558  36.114  1.00  0.100          C  
ATOM   4798  H   ILE A 308      15.203 -18.160  37.469  1.00  0.080          H  
ATOM   4799  HA  ILE A 308      14.552 -16.287  39.684  1.00  0.080          H  
ATOM   4800  HB  ILE A 308      13.629 -16.399  36.792  1.00  0.120          H  
ATOM   4801 1HG1 ILE A 308      14.845 -13.988  36.997  1.00  0.120          H  
ATOM   4802 2HG1 ILE A 308      15.805 -14.904  38.172  1.00  0.120          H  
ATOM   4803 1HG2 ILE A 308      12.501 -14.244  37.272  1.00  0.120          H  
ATOM   4804 2HG2 ILE A 308      11.862 -15.530  38.311  1.00  0.120          H  
ATOM   4805 3HG2 ILE A 308      13.014 -14.351  38.967  1.00  0.120          H  
ATOM   4806 1HD1 ILE A 308      16.877 -14.881  35.947  1.00  0.120          H  
ATOM   4807 2HD1 ILE A 308      16.445 -16.533  36.329  1.00  0.120          H  
ATOM   4808 3HD1 ILE A 308      15.466 -15.627  35.221  1.00  0.120          H  
ATOM   4809  N   ASP A 309      12.558 -17.555  40.344  1.00  0.060          N  
ATOM   4810  CA  ASP A 309      11.386 -18.306  40.730  1.00  0.080          C  
ATOM   4811  C   ASP A 309      10.135 -17.444  40.521  1.00  0.090          C  
ATOM   4812  O   ASP A 309       9.819 -16.580  41.345  1.00  0.150          O  
ATOM   4813  CB  ASP A 309      11.528 -18.776  42.167  1.00  0.100          C  
ATOM   4814  CG  ASP A 309      10.399 -19.641  42.598  1.00  0.100          C  
ATOM   4815  OD1 ASP A 309       9.405 -19.702  41.883  1.00  0.100          O  
ATOM   4816  OD2 ASP A 309      10.521 -20.262  43.649  1.00  0.100          O  
ATOM   4817  H   ASP A 309      13.016 -16.933  40.999  1.00  0.070          H  
ATOM   4818  HA  ASP A 309      11.301 -19.183  40.092  1.00  0.100          H  
ATOM   4819 1HB  ASP A 309      12.467 -19.323  42.280  1.00  0.120          H  
ATOM   4820 2HB  ASP A 309      11.569 -17.907  42.828  1.00  0.120          H  
ATOM   4821  N   LEU A 310       9.426 -17.630  39.404  1.00  0.070          N  
ATOM   4822  CA  LEU A 310       8.304 -16.755  39.101  1.00  0.070          C  
ATOM   4823  C   LEU A 310       7.059 -17.269  39.797  1.00  0.070          C  
ATOM   4824  O   LEU A 310       6.014 -16.622  39.771  1.00  0.090          O  
ATOM   4825  CB  LEU A 310       8.013 -16.641  37.582  1.00  0.100          C  
ATOM   4826  CG  LEU A 310       9.099 -16.003  36.647  1.00  0.100          C  
ATOM   4827  CD1 LEU A 310       8.605 -16.091  35.195  1.00  0.100          C  
ATOM   4828  CD2 LEU A 310       9.364 -14.540  37.021  1.00  0.100          C  
ATOM   4829  H   LEU A 310       9.643 -18.394  38.760  1.00  0.080          H  
ATOM   4830  HA  LEU A 310       8.515 -15.764  39.495  1.00  0.080          H  
ATOM   4831 1HB  LEU A 310       7.821 -17.640  37.209  1.00  0.120          H  
ATOM   4832 2HB  LEU A 310       7.098 -16.058  37.460  1.00  0.120          H  
ATOM   4833  HG  LEU A 310      10.027 -16.574  36.732  1.00  0.120          H  
ATOM   4834 1HD1 LEU A 310       9.351 -15.670  34.530  1.00  0.120          H  
ATOM   4835 2HD1 LEU A 310       8.434 -17.130  34.929  1.00  0.120          H  
ATOM   4836 3HD1 LEU A 310       7.678 -15.538  35.086  1.00  0.120          H  
ATOM   4837 1HD2 LEU A 310      10.114 -14.120  36.349  1.00  0.120          H  
ATOM   4838 2HD2 LEU A 310       8.455 -13.965  36.937  1.00  0.120          H  
ATOM   4839 3HD2 LEU A 310       9.727 -14.486  38.034  1.00  0.120          H  
ATOM   4840  N   SER A 311       7.158 -18.388  40.526  1.00  0.090          N  
ATOM   4841  CA  SER A 311       5.975 -18.901  41.211  1.00  0.100          C  
ATOM   4842  C   SER A 311       5.668 -17.969  42.381  1.00  0.110          C  
ATOM   4843  O   SER A 311       4.573 -17.991  42.950  1.00  0.120          O  
ATOM   4844  CB  SER A 311       6.161 -20.322  41.725  1.00  0.140          C  
ATOM   4845  OG  SER A 311       7.016 -20.372  42.836  1.00  0.140          O  
ATOM   4846  H   SER A 311       8.054 -18.890  40.626  1.00  0.110          H  
ATOM   4847  HA  SER A 311       5.132 -18.892  40.521  1.00  0.120          H  
ATOM   4848 1HB  SER A 311       5.194 -20.742  41.989  1.00  0.160          H  
ATOM   4849 2HB  SER A 311       6.575 -20.933  40.931  1.00  0.160          H  
ATOM   4850  HG  SER A 311       7.923 -20.276  42.487  1.00  0.160          H  
ATOM   4851  N   GLN A 312       6.649 -17.121  42.735  1.00  0.100          N  
ATOM   4852  CA  GLN A 312       6.508 -16.180  43.819  1.00  0.100          C  
ATOM   4853  C   GLN A 312       5.951 -14.847  43.304  1.00  0.090          C  
ATOM   4854  O   GLN A 312       5.729 -13.920  44.087  1.00  0.100          O  
ATOM   4855  CB  GLN A 312       7.857 -16.003  44.515  1.00  0.140          C  
ATOM   4856  CG  GLN A 312       8.362 -17.298  45.182  1.00  0.140          C  
ATOM   4857  CD  GLN A 312       9.707 -17.137  45.873  1.00  0.140          C  
ATOM   4858  OE1 GLN A 312       9.944 -16.116  46.530  1.00  0.140          O  
ATOM   4859  NE2 GLN A 312      10.591 -18.126  45.744  1.00  0.140          N  
ATOM   4860  H   GLN A 312       7.537 -17.115  42.220  1.00  0.120          H  
ATOM   4861  HA  GLN A 312       5.798 -16.584  44.540  1.00  0.120          H  
ATOM   4862 1HB  GLN A 312       8.601 -15.692  43.779  1.00  0.170          H  
ATOM   4863 2HB  GLN A 312       7.786 -15.222  45.272  1.00  0.170          H  
ATOM   4864 1HG  GLN A 312       7.632 -17.619  45.919  1.00  0.170          H  
ATOM   4865 2HG  GLN A 312       8.471 -18.068  44.410  1.00  0.170          H  
ATOM   4866 1HE2 GLN A 312      11.483 -18.059  46.183  1.00  0.170          H  
ATOM   4867 2HE2 GLN A 312      10.381 -18.968  45.183  1.00  0.170          H  
ATOM   4868  N   ILE A 313       5.757 -14.740  41.980  1.00  0.090          N  
ATOM   4869  CA  ILE A 313       5.197 -13.553  41.370  1.00  0.090          C  
ATOM   4870  C   ILE A 313       3.972 -14.002  40.566  1.00  0.090          C  
ATOM   4871  O   ILE A 313       4.118 -14.239  39.361  1.00  0.080          O  
ATOM   4872  CB  ILE A 313       6.196 -12.898  40.384  1.00  0.130          C  
ATOM   4873  CG1 ILE A 313       7.545 -12.607  41.085  1.00  0.130          C  
ATOM   4874  CG2 ILE A 313       5.581 -11.609  39.816  1.00  0.130          C  
ATOM   4875  CD1 ILE A 313       8.659 -12.117  40.144  1.00  0.130          C  
ATOM   4876  H   ILE A 313       5.945 -15.538  41.375  1.00  0.110          H  
ATOM   4877  HA  ILE A 313       4.943 -12.833  42.136  1.00  0.110          H  
ATOM   4878  HB  ILE A 313       6.402 -13.595  39.567  1.00  0.150          H  
ATOM   4879 1HG1 ILE A 313       7.387 -11.868  41.869  1.00  0.150          H  
ATOM   4880 2HG1 ILE A 313       7.899 -13.529  41.546  1.00  0.150          H  
ATOM   4881 1HG2 ILE A 313       6.255 -11.156  39.120  1.00  0.150          H  
ATOM   4882 2HG2 ILE A 313       4.649 -11.822  39.298  1.00  0.150          H  
ATOM   4883 3HG2 ILE A 313       5.386 -10.914  40.628  1.00  0.150          H  
ATOM   4884 1HD1 ILE A 313       9.572 -11.966  40.720  1.00  0.150          H  
ATOM   4885 2HD1 ILE A 313       8.834 -12.863  39.385  1.00  0.150          H  
ATOM   4886 3HD1 ILE A 313       8.386 -11.183  39.672  1.00  0.150          H  
ATOM   4887  N   PRO A 314       2.763 -14.081  41.174  1.00  0.100          N  
ATOM   4888  CA  PRO A 314       1.533 -14.546  40.546  1.00  0.110          C  
ATOM   4889  C   PRO A 314       0.996 -13.588  39.492  1.00  0.110          C  
ATOM   4890  O   PRO A 314       0.239 -13.984  38.609  1.00  0.120          O  
ATOM   4891  CB  PRO A 314       0.574 -14.674  41.737  1.00  0.170          C  
ATOM   4892  CG  PRO A 314       1.098 -13.702  42.776  1.00  0.170          C  
ATOM   4893  CD  PRO A 314       2.607 -13.701  42.603  1.00  0.170          C  
ATOM   4894  HA  PRO A 314       1.721 -15.535  40.098  1.00  0.130          H  
ATOM   4895 1HB  PRO A 314      -0.452 -14.439  41.413  1.00  0.200          H  
ATOM   4896 2HB  PRO A 314       0.566 -15.715  42.097  1.00  0.200          H  
ATOM   4897 1HG  PRO A 314       0.645 -12.708  42.633  1.00  0.200          H  
ATOM   4898 2HG  PRO A 314       0.797 -14.038  43.782  1.00  0.200          H  
ATOM   4899 1HD  PRO A 314       2.954 -12.683  42.808  1.00  0.200          H  
ATOM   4900 2HD  PRO A 314       3.082 -14.449  43.261  1.00  0.200          H  
ATOM   4901  N   CYS A 315       1.398 -12.324  39.574  1.00  0.100          N  
ATOM   4902  CA  CYS A 315       0.963 -11.351  38.601  1.00  0.100          C  
ATOM   4903  C   CYS A 315       1.769 -11.487  37.328  1.00  0.110          C  
ATOM   4904  O   CYS A 315       2.990 -11.322  37.346  1.00  0.090          O  
ATOM   4905  CB  CYS A 315       1.106  -9.936  39.149  1.00  0.140          C  
ATOM   4906  SG  CYS A 315       0.620  -8.637  37.979  1.00  0.140          S  
ATOM   4907  H   CYS A 315       1.962 -12.008  40.348  1.00  0.120          H  
ATOM   4908  HA  CYS A 315      -0.089 -11.533  38.375  1.00  0.120          H  
ATOM   4909 1HB  CYS A 315       0.490  -9.832  40.041  1.00  0.170          H  
ATOM   4910 2HB  CYS A 315       2.126  -9.770  39.445  1.00  0.170          H  
ATOM   4911  HG  CYS A 315       0.826  -7.624  38.817  1.00  0.170          H  
ATOM   4912  N   ASN A 316       1.087 -11.755  36.215  1.00  0.130          N  
ATOM   4913  CA  ASN A 316       1.768 -11.951  34.940  1.00  0.130          C  
ATOM   4914  C   ASN A 316       2.467 -10.679  34.505  1.00  0.110          C  
ATOM   4915  O   ASN A 316       3.513 -10.723  33.858  1.00  0.090          O  
ATOM   4916  CB  ASN A 316       0.775 -12.410  33.904  1.00  0.180          C  
ATOM   4917  CG  ASN A 316       0.327 -13.823  34.160  1.00  0.180          C  
ATOM   4918  OD1 ASN A 316       1.031 -14.642  34.779  1.00  0.180          O  
ATOM   4919  ND2 ASN A 316      -0.869 -14.115  33.741  1.00  0.180          N  
ATOM   4920  H   ASN A 316       0.083 -11.875  36.281  1.00  0.160          H  
ATOM   4921  HA  ASN A 316       2.534 -12.715  35.065  1.00  0.160          H  
ATOM   4922 1HB  ASN A 316      -0.093 -11.751  33.906  1.00  0.220          H  
ATOM   4923 2HB  ASN A 316       1.228 -12.357  32.909  1.00  0.220          H  
ATOM   4924 1HD2 ASN A 316      -1.242 -15.033  33.888  1.00  0.220          H  
ATOM   4925 2HD2 ASN A 316      -1.420 -13.427  33.268  1.00  0.220          H  
ATOM   4926  N   GLY A 317       1.882  -9.542  34.860  1.00  0.120          N  
ATOM   4927  CA  GLY A 317       2.450  -8.252  34.533  1.00  0.120          C  
ATOM   4928  C   GLY A 317       3.818  -8.111  35.169  1.00  0.110          C  
ATOM   4929  O   GLY A 317       4.806  -7.844  34.485  1.00  0.100          O  
ATOM   4930  H   GLY A 317       1.006  -9.583  35.363  1.00  0.140          H  
ATOM   4931 1HA  GLY A 317       2.526  -8.144  33.453  1.00  0.140          H  
ATOM   4932 2HA  GLY A 317       1.792  -7.465  34.901  1.00  0.140          H  
ATOM   4933  N   LYS A 318       3.873  -8.296  36.488  1.00  0.100          N  
ATOM   4934  CA  LYS A 318       5.117  -8.171  37.232  1.00  0.090          C  
ATOM   4935  C   LYS A 318       6.144  -9.204  36.795  1.00  0.070          C  
ATOM   4936  O   LYS A 318       7.341  -8.905  36.717  1.00  0.060          O  
ATOM   4937  CB  LYS A 318       4.855  -8.308  38.726  1.00  0.130          C  
ATOM   4938  CG  LYS A 318       4.115  -7.135  39.351  1.00  0.130          C  
ATOM   4939  CD  LYS A 318       3.875  -7.361  40.843  1.00  0.130          C  
ATOM   4940  CE  LYS A 318       3.121  -6.192  41.472  1.00  0.130          C  
ATOM   4941  NZ  LYS A 318       2.861  -6.413  42.927  1.00  0.130          N  
ATOM   4942  H   LYS A 318       3.017  -8.528  36.975  1.00  0.120          H  
ATOM   4943  HA  LYS A 318       5.532  -7.181  37.037  1.00  0.110          H  
ATOM   4944 1HB  LYS A 318       4.271  -9.201  38.893  1.00  0.160          H  
ATOM   4945 2HB  LYS A 318       5.801  -8.433  39.251  1.00  0.160          H  
ATOM   4946 1HG  LYS A 318       4.708  -6.229  39.216  1.00  0.160          H  
ATOM   4947 2HG  LYS A 318       3.164  -6.996  38.847  1.00  0.160          H  
ATOM   4948 1HD  LYS A 318       3.300  -8.274  40.989  1.00  0.160          H  
ATOM   4949 2HD  LYS A 318       4.834  -7.474  41.350  1.00  0.160          H  
ATOM   4950 1HE  LYS A 318       3.709  -5.284  41.352  1.00  0.160          H  
ATOM   4951 2HE  LYS A 318       2.167  -6.067  40.959  1.00  0.160          H  
ATOM   4952 1HZ  LYS A 318       2.362  -5.618  43.305  1.00  0.160          H  
ATOM   4953 2HZ  LYS A 318       2.305  -7.247  43.054  1.00  0.160          H  
ATOM   4954 3HZ  LYS A 318       3.739  -6.519  43.416  1.00  0.160          H  
ATOM   4955  N   ALA A 319       5.694 -10.431  36.537  1.00  0.070          N  
ATOM   4956  CA  ALA A 319       6.607 -11.473  36.115  1.00  0.070          C  
ATOM   4957  C   ALA A 319       7.234 -11.110  34.764  1.00  0.070          C  
ATOM   4958  O   ALA A 319       8.450 -11.257  34.588  1.00  0.070          O  
ATOM   4959  CB  ALA A 319       5.862 -12.779  36.063  1.00  0.100          C  
ATOM   4960  H   ALA A 319       4.700 -10.653  36.653  1.00  0.080          H  
ATOM   4961  HA  ALA A 319       7.412 -11.550  36.844  1.00  0.080          H  
ATOM   4962 1HB  ALA A 319       6.515 -13.578  35.756  1.00  0.120          H  
ATOM   4963 2HB  ALA A 319       5.447 -13.004  37.047  1.00  0.120          H  
ATOM   4964 3HB  ALA A 319       5.063 -12.660  35.364  1.00  0.120          H  
ATOM   4965  N   ALA A 320       6.422 -10.610  33.815  1.00  0.070          N  
ATOM   4966  CA  ALA A 320       6.949 -10.186  32.524  1.00  0.070          C  
ATOM   4967  C   ALA A 320       7.900  -9.014  32.697  1.00  0.070          C  
ATOM   4968  O   ALA A 320       8.923  -8.949  32.006  1.00  0.070          O  
ATOM   4969  CB  ALA A 320       5.843  -9.823  31.582  1.00  0.100          C  
ATOM   4970  H   ALA A 320       5.411 -10.546  33.976  1.00  0.080          H  
ATOM   4971  HA  ALA A 320       7.507 -11.014  32.098  1.00  0.080          H  
ATOM   4972 1HB  ALA A 320       6.247  -9.526  30.619  1.00  0.120          H  
ATOM   4973 2HB  ALA A 320       5.200 -10.686  31.461  1.00  0.120          H  
ATOM   4974 3HB  ALA A 320       5.287  -8.995  32.015  1.00  0.120          H  
ATOM   4975  N   ASP A 321       7.592  -8.086  33.628  1.00  0.070          N  
ATOM   4976  CA  ASP A 321       8.495  -6.969  33.853  1.00  0.070          C  
ATOM   4977  C   ASP A 321       9.839  -7.490  34.303  1.00  0.070          C  
ATOM   4978  O   ASP A 321      10.860  -6.961  33.878  1.00  0.070          O  
ATOM   4979  CB  ASP A 321       7.993  -5.977  34.903  1.00  0.100          C  
ATOM   4980  CG  ASP A 321       6.841  -5.064  34.470  1.00  0.100          C  
ATOM   4981  OD1 ASP A 321       6.527  -4.959  33.282  1.00  0.100          O  
ATOM   4982  OD2 ASP A 321       6.271  -4.454  35.352  1.00  0.100          O  
ATOM   4983  H   ASP A 321       6.700  -8.139  34.131  1.00  0.080          H  
ATOM   4984  HA  ASP A 321       8.630  -6.436  32.913  1.00  0.080          H  
ATOM   4985 1HB  ASP A 321       7.669  -6.536  35.777  1.00  0.120          H  
ATOM   4986 2HB  ASP A 321       8.827  -5.351  35.223  1.00  0.120          H  
ATOM   4987  N   ARG A 322       9.861  -8.528  35.154  1.00  0.070          N  
ATOM   4988  CA  ARG A 322      11.142  -9.078  35.579  1.00  0.070          C  
ATOM   4989  C   ARG A 322      11.918  -9.634  34.394  1.00  0.060          C  
ATOM   4990  O   ARG A 322      13.114  -9.372  34.274  1.00  0.070          O  
ATOM   4991  CB  ARG A 322      10.974 -10.176  36.632  1.00  0.100          C  
ATOM   4992  CG  ARG A 322      12.289 -10.908  37.043  1.00  0.100          C  
ATOM   4993  CD  ARG A 322      13.307 -10.008  37.675  1.00  0.100          C  
ATOM   4994  NE  ARG A 322      14.555 -10.724  37.944  1.00  0.100          N  
ATOM   4995  CZ  ARG A 322      14.854 -11.419  39.069  1.00  0.100          C  
ATOM   4996  NH1 ARG A 322      13.989 -11.505  40.070  1.00  0.100          N  
ATOM   4997  NH2 ARG A 322      16.030 -12.020  39.168  1.00  0.100          N  
ATOM   4998  H   ARG A 322       8.976  -8.872  35.547  1.00  0.080          H  
ATOM   4999  HA  ARG A 322      11.717  -8.267  36.022  1.00  0.080          H  
ATOM   5000 1HB  ARG A 322      10.526  -9.751  37.528  1.00  0.120          H  
ATOM   5001 2HB  ARG A 322      10.289 -10.933  36.260  1.00  0.120          H  
ATOM   5002 1HG  ARG A 322      12.044 -11.690  37.758  1.00  0.120          H  
ATOM   5003 2HG  ARG A 322      12.755 -11.369  36.166  1.00  0.120          H  
ATOM   5004 1HD  ARG A 322      13.553  -9.197  36.990  1.00  0.120          H  
ATOM   5005 2HD  ARG A 322      12.928  -9.589  38.601  1.00  0.120          H  
ATOM   5006  HE  ARG A 322      15.270 -10.690  37.182  1.00  0.120          H  
ATOM   5007 1HH1 ARG A 322      13.092 -11.050  40.008  1.00  0.120          H  
ATOM   5008 2HH1 ARG A 322      14.230 -12.023  40.903  1.00  0.120          H  
ATOM   5009 1HH2 ARG A 322      16.696 -11.957  38.403  1.00  0.120          H  
ATOM   5010 2HH2 ARG A 322      16.266 -12.543  39.996  1.00  0.120          H  
ATOM   5011  N   ILE A 323      11.232 -10.354  33.506  1.00  0.060          N  
ATOM   5012  CA  ILE A 323      11.885 -10.939  32.338  1.00  0.060          C  
ATOM   5013  C   ILE A 323      12.487  -9.836  31.455  1.00  0.060          C  
ATOM   5014  O   ILE A 323      13.620  -9.945  30.955  1.00  0.060          O  
ATOM   5015  CB  ILE A 323      10.887 -11.782  31.517  1.00  0.080          C  
ATOM   5016  CG1 ILE A 323      10.451 -13.070  32.318  1.00  0.080          C  
ATOM   5017  CG2 ILE A 323      11.541 -12.171  30.239  1.00  0.080          C  
ATOM   5018  CD1 ILE A 323       9.230 -13.842  31.756  1.00  0.080          C  
ATOM   5019  H   ILE A 323      10.241 -10.545  33.704  1.00  0.070          H  
ATOM   5020  HA  ILE A 323      12.692 -11.586  32.683  1.00  0.070          H  
ATOM   5021  HB  ILE A 323       9.992 -11.202  31.311  1.00  0.100          H  
ATOM   5022 1HG1 ILE A 323      11.277 -13.751  32.321  1.00  0.100          H  
ATOM   5023 2HG1 ILE A 323      10.231 -12.782  33.348  1.00  0.100          H  
ATOM   5024 1HG2 ILE A 323      10.850 -12.750  29.691  1.00  0.100          H  
ATOM   5025 2HG2 ILE A 323      11.831 -11.310  29.639  1.00  0.100          H  
ATOM   5026 3HG2 ILE A 323      12.424 -12.756  30.474  1.00  0.100          H  
ATOM   5027 1HD1 ILE A 323       9.034 -14.705  32.384  1.00  0.100          H  
ATOM   5028 2HD1 ILE A 323       8.356 -13.194  31.758  1.00  0.100          H  
ATOM   5029 3HD1 ILE A 323       9.421 -14.180  30.744  1.00  0.100          H  
ATOM   5030  N   HIS A 324      11.704  -8.788  31.241  1.00  0.060          N  
ATOM   5031  CA  HIS A 324      12.131  -7.635  30.477  1.00  0.070          C  
ATOM   5032  C   HIS A 324      13.340  -6.937  31.135  1.00  0.060          C  
ATOM   5033  O   HIS A 324      14.342  -6.649  30.472  1.00  0.060          O  
ATOM   5034  CB  HIS A 324      10.956  -6.683  30.301  1.00  0.090          C  
ATOM   5035  CG  HIS A 324      11.284  -5.496  29.546  1.00  0.090          C  
ATOM   5036  ND1 HIS A 324      11.597  -4.295  30.144  1.00  0.090          N  
ATOM   5037  CD2 HIS A 324      11.380  -5.300  28.227  1.00  0.090          C  
ATOM   5038  CE1 HIS A 324      11.859  -3.407  29.206  1.00  0.090          C  
ATOM   5039  NE2 HIS A 324      11.728  -3.997  28.041  1.00  0.090          N  
ATOM   5040  H   HIS A 324      10.762  -8.790  31.638  1.00  0.070          H  
ATOM   5041  HA  HIS A 324      12.436  -7.961  29.481  1.00  0.080          H  
ATOM   5042 1HB  HIS A 324      10.144  -7.203  29.791  1.00  0.110          H  
ATOM   5043 2HB  HIS A 324      10.585  -6.379  31.275  1.00  0.110          H  
ATOM   5044  HD2 HIS A 324      11.207  -6.043  27.443  1.00  0.110          H  
ATOM   5045  HE1 HIS A 324      12.135  -2.367  29.365  1.00  0.110          H  
ATOM   5046  HE2 HIS A 324      11.864  -3.587  27.115  1.00  0.110          H  
ATOM   5047  N   GLN A 325      13.287  -6.714  32.458  1.00  0.060          N  
ATOM   5048  CA  GLN A 325      14.372  -6.066  33.207  1.00  0.060          C  
ATOM   5049  C   GLN A 325      15.676  -6.853  33.105  1.00  0.060          C  
ATOM   5050  O   GLN A 325      16.753  -6.263  32.993  1.00  0.100          O  
ATOM   5051  CB  GLN A 325      13.990  -5.904  34.677  1.00  0.080          C  
ATOM   5052  CG  GLN A 325      12.924  -4.855  34.953  1.00  0.080          C  
ATOM   5053  CD  GLN A 325      12.438  -4.939  36.375  1.00  0.080          C  
ATOM   5054  OE1 GLN A 325      12.747  -5.921  37.061  1.00  0.080          O  
ATOM   5055  NE2 GLN A 325      11.696  -3.938  36.829  1.00  0.080          N  
ATOM   5056  H   GLN A 325      12.437  -6.963  32.964  1.00  0.070          H  
ATOM   5057  HA  GLN A 325      14.537  -5.079  32.779  1.00  0.070          H  
ATOM   5058 1HB  GLN A 325      13.619  -6.859  35.044  1.00  0.100          H  
ATOM   5059 2HB  GLN A 325      14.875  -5.655  35.258  1.00  0.100          H  
ATOM   5060 1HG  GLN A 325      13.374  -3.875  34.813  1.00  0.100          H  
ATOM   5061 2HG  GLN A 325      12.092  -4.966  34.275  1.00  0.100          H  
ATOM   5062 1HE2 GLN A 325      11.356  -3.954  37.771  1.00  0.100          H  
ATOM   5063 2HE2 GLN A 325      11.477  -3.162  36.236  1.00  0.100          H  
ATOM   5064  N   ASP A 326      15.572  -8.187  33.079  1.00  0.080          N  
ATOM   5065  CA  ASP A 326      16.716  -9.086  32.926  1.00  0.060          C  
ATOM   5066  C   ASP A 326      17.411  -8.886  31.566  1.00  0.090          C  
ATOM   5067  O   ASP A 326      18.539  -9.348  31.371  1.00  0.170          O  
ATOM   5068  CB  ASP A 326      16.303 -10.555  33.073  1.00  0.090          C  
ATOM   5069  CG  ASP A 326      15.940 -11.021  34.522  1.00  0.090          C  
ATOM   5070  OD1 ASP A 326      16.248 -10.365  35.503  1.00  0.090          O  
ATOM   5071  OD2 ASP A 326      15.336 -12.064  34.601  1.00  0.090          O  
ATOM   5072  H   ASP A 326      14.649  -8.598  33.257  1.00  0.100          H  
ATOM   5073  HA  ASP A 326      17.434  -8.856  33.711  1.00  0.070          H  
ATOM   5074 1HB  ASP A 326      15.434 -10.729  32.452  1.00  0.110          H  
ATOM   5075 2HB  ASP A 326      17.096 -11.190  32.684  1.00  0.110          H  
ATOM   5076  N   GLY A 327      16.730  -8.244  30.605  1.00  0.060          N  
ATOM   5077  CA  GLY A 327      17.264  -8.004  29.280  1.00  0.070          C  
ATOM   5078  C   GLY A 327      17.232  -9.222  28.382  1.00  0.070          C  
ATOM   5079  O   GLY A 327      18.103  -9.376  27.530  1.00  0.090          O  
ATOM   5080  H   GLY A 327      15.819  -7.833  30.806  1.00  0.070          H  
ATOM   5081 1HA  GLY A 327      16.680  -7.208  28.818  1.00  0.080          H  
ATOM   5082 2HA  GLY A 327      18.283  -7.635  29.362  1.00  0.080          H  
ATOM   5083  N   ILE A 328      16.256 -10.105  28.560  1.00  0.060          N  
ATOM   5084  CA  ILE A 328      16.253 -11.306  27.734  1.00  0.070          C  
ATOM   5085  C   ILE A 328      16.054 -11.002  26.254  1.00  0.070          C  
ATOM   5086  O   ILE A 328      15.186 -10.217  25.881  1.00  0.070          O  
ATOM   5087  CB  ILE A 328      15.174 -12.294  28.205  1.00  0.090          C  
ATOM   5088  CG1 ILE A 328      15.405 -12.706  29.671  1.00  0.090          C  
ATOM   5089  CG2 ILE A 328      15.166 -13.491  27.319  1.00  0.090          C  
ATOM   5090  CD1 ILE A 328      16.710 -13.353  29.998  1.00  0.090          C  
ATOM   5091  H   ILE A 328      15.524  -9.946  29.265  1.00  0.070          H  
ATOM   5092  HA  ILE A 328      17.220 -11.786  27.818  1.00  0.080          H  
ATOM   5093  HB  ILE A 328      14.193 -11.815  28.171  1.00  0.110          H  
ATOM   5094 1HG1 ILE A 328      15.303 -11.824  30.295  1.00  0.110          H  
ATOM   5095 2HG1 ILE A 328      14.625 -13.410  29.944  1.00  0.110          H  
ATOM   5096 1HG2 ILE A 328      14.443 -14.160  27.652  1.00  0.110          H  
ATOM   5097 2HG2 ILE A 328      14.931 -13.207  26.311  1.00  0.110          H  
ATOM   5098 3HG2 ILE A 328      16.130 -13.986  27.330  1.00  0.110          H  
ATOM   5099 1HD1 ILE A 328      16.693 -13.572  31.043  1.00  0.110          H  
ATOM   5100 2HD1 ILE A 328      16.854 -14.273  29.440  1.00  0.110          H  
ATOM   5101 3HD1 ILE A 328      17.526 -12.678  29.803  1.00  0.110          H  
ATOM   5102  N   HIS A 329      16.899 -11.602  25.405  1.00  0.080          N  
ATOM   5103  CA  HIS A 329      16.797 -11.422  23.973  1.00  0.070          C  
ATOM   5104  C   HIS A 329      15.855 -12.471  23.407  1.00  0.070          C  
ATOM   5105  O   HIS A 329      14.972 -12.166  22.601  1.00  0.080          O  
ATOM   5106  CB  HIS A 329      18.149 -11.578  23.295  1.00  0.100          C  
ATOM   5107  CG  HIS A 329      19.155 -10.507  23.612  1.00  0.100          C  
ATOM   5108  ND1 HIS A 329      20.142 -10.656  24.588  1.00  0.100          N  
ATOM   5109  CD2 HIS A 329      19.330  -9.270  23.080  1.00  0.100          C  
ATOM   5110  CE1 HIS A 329      20.873  -9.548  24.630  1.00  0.100          C  
ATOM   5111  NE2 HIS A 329      20.401  -8.698  23.721  1.00  0.100          N  
ATOM   5112  H   HIS A 329      17.616 -12.236  25.753  1.00  0.100          H  
ATOM   5113  HA  HIS A 329      16.416 -10.435  23.750  1.00  0.080          H  
ATOM   5114 1HB  HIS A 329      18.565 -12.534  23.604  1.00  0.120          H  
ATOM   5115 2HB  HIS A 329      18.011 -11.616  22.220  1.00  0.120          H  
ATOM   5116  HD2 HIS A 329      18.736  -8.814  22.287  1.00  0.120          H  
ATOM   5117  HE1 HIS A 329      21.727  -9.368  25.287  1.00  0.120          H  
ATOM   5118  HE2 HIS A 329      20.781  -7.758  23.504  1.00  0.120          H  
ATOM   5119  N   ILE A 330      16.050 -13.712  23.861  1.00  0.060          N  
ATOM   5120  CA  ILE A 330      15.275 -14.856  23.406  1.00  0.070          C  
ATOM   5121  C   ILE A 330      14.590 -15.568  24.556  1.00  0.060          C  
ATOM   5122  O   ILE A 330      15.246 -15.930  25.523  1.00  0.060          O  
ATOM   5123  CB  ILE A 330      16.186 -15.893  22.698  1.00  0.090          C  
ATOM   5124  CG1 ILE A 330      16.879 -15.247  21.465  1.00  0.090          C  
ATOM   5125  CG2 ILE A 330      15.369 -17.181  22.308  1.00  0.090          C  
ATOM   5126  CD1 ILE A 330      17.968 -16.071  20.831  1.00  0.090          C  
ATOM   5127  H   ILE A 330      16.799 -13.862  24.543  1.00  0.070          H  
ATOM   5128  HA  ILE A 330      14.514 -14.512  22.720  1.00  0.080          H  
ATOM   5129  HB  ILE A 330      16.952 -16.173  23.376  1.00  0.110          H  
ATOM   5130 1HG1 ILE A 330      16.148 -15.063  20.718  1.00  0.110          H  
ATOM   5131 2HG1 ILE A 330      17.318 -14.304  21.762  1.00  0.110          H  
ATOM   5132 1HG2 ILE A 330      16.018 -17.912  21.845  1.00  0.110          H  
ATOM   5133 2HG2 ILE A 330      14.926 -17.637  23.191  1.00  0.110          H  
ATOM   5134 3HG2 ILE A 330      14.576 -16.914  21.614  1.00  0.110          H  
ATOM   5135 1HD1 ILE A 330      18.379 -15.524  19.983  1.00  0.110          H  
ATOM   5136 2HD1 ILE A 330      18.757 -16.255  21.558  1.00  0.110          H  
ATOM   5137 3HD1 ILE A 330      17.580 -17.014  20.475  1.00  0.110          H  
ATOM   5138  N   LEU A 331      13.291 -15.768  24.453  1.00  0.060          N  
ATOM   5139  CA  LEU A 331      12.550 -16.525  25.455  1.00  0.100          C  
ATOM   5140  C   LEU A 331      12.024 -17.798  24.898  1.00  0.130          C  
ATOM   5141  O   LEU A 331      11.374 -17.808  23.855  1.00  0.240          O  
ATOM   5142  CB  LEU A 331      11.362 -15.759  26.001  1.00  0.120          C  
ATOM   5143  CG  LEU A 331      11.633 -14.641  26.823  1.00  0.120          C  
ATOM   5144  CD1 LEU A 331      10.384 -13.857  26.982  1.00  0.120          C  
ATOM   5145  CD2 LEU A 331      12.072 -15.164  28.213  1.00  0.120          C  
ATOM   5146  H   LEU A 331      12.814 -15.383  23.633  1.00  0.070          H  
ATOM   5147  HA  LEU A 331      13.229 -16.793  26.256  1.00  0.120          H  
ATOM   5148 1HB  LEU A 331      10.747 -15.432  25.172  1.00  0.150          H  
ATOM   5149 2HB  LEU A 331      10.793 -16.444  26.612  1.00  0.150          H  
ATOM   5150  HG  LEU A 331      12.403 -14.036  26.375  1.00  0.150          H  
ATOM   5151 1HD1 LEU A 331      10.597 -13.019  27.591  1.00  0.150          H  
ATOM   5152 2HD1 LEU A 331      10.046 -13.509  26.014  1.00  0.150          H  
ATOM   5153 3HD1 LEU A 331       9.600 -14.467  27.434  1.00  0.150          H  
ATOM   5154 1HD2 LEU A 331      12.283 -14.351  28.855  1.00  0.150          H  
ATOM   5155 2HD2 LEU A 331      11.280 -15.768  28.644  1.00  0.150          H  
ATOM   5156 3HD2 LEU A 331      12.952 -15.763  28.131  1.00  0.150          H  
ATOM   5157  N   VAL A 332      12.260 -18.866  25.625  1.00  0.070          N  
ATOM   5158  CA  VAL A 332      11.801 -20.166  25.221  1.00  0.080          C  
ATOM   5159  C   VAL A 332      10.623 -20.641  26.085  1.00  0.070          C  
ATOM   5160  O   VAL A 332      10.710 -20.720  27.315  1.00  0.070          O  
ATOM   5161  CB  VAL A 332      12.982 -21.149  25.287  1.00  0.110          C  
ATOM   5162  CG1 VAL A 332      12.538 -22.493  24.882  1.00  0.110          C  
ATOM   5163  CG2 VAL A 332      14.122 -20.650  24.387  1.00  0.110          C  
ATOM   5164  H   VAL A 332      12.838 -18.772  26.460  1.00  0.080          H  
ATOM   5165  HA  VAL A 332      11.473 -20.107  24.188  1.00  0.100          H  
ATOM   5166  HB  VAL A 332      13.340 -21.215  26.310  1.00  0.130          H  
ATOM   5167 1HG1 VAL A 332      13.387 -23.163  24.944  1.00  0.130          H  
ATOM   5168 2HG1 VAL A 332      11.749 -22.851  25.531  1.00  0.130          H  
ATOM   5169 3HG1 VAL A 332      12.170 -22.446  23.856  1.00  0.130          H  
ATOM   5170 1HG2 VAL A 332      14.961 -21.345  24.442  1.00  0.130          H  
ATOM   5171 2HG2 VAL A 332      13.774 -20.582  23.357  1.00  0.130          H  
ATOM   5172 3HG2 VAL A 332      14.451 -19.668  24.724  1.00  0.130          H  
ATOM   5173  N   ASN A 333       9.515 -20.944  25.415  1.00  0.070          N  
ATOM   5174  CA  ASN A 333       8.276 -21.408  26.019  1.00  0.070          C  
ATOM   5175  C   ASN A 333       8.261 -22.920  26.030  1.00  0.070          C  
ATOM   5176  O   ASN A 333       8.009 -23.568  25.003  1.00  0.060          O  
ATOM   5177  CB  ASN A 333       7.069 -20.897  25.268  1.00  0.100          C  
ATOM   5178  CG  ASN A 333       5.742 -21.263  25.922  1.00  0.100          C  
ATOM   5179  OD1 ASN A 333       5.626 -22.228  26.728  1.00  0.100          O  
ATOM   5180  ND2 ASN A 333       4.727 -20.493  25.596  1.00  0.100          N  
ATOM   5181  H   ASN A 333       9.550 -20.859  24.408  1.00  0.080          H  
ATOM   5182  HA  ASN A 333       8.235 -21.069  27.056  1.00  0.080          H  
ATOM   5183 1HB  ASN A 333       7.119 -19.831  25.152  1.00  0.120          H  
ATOM   5184 2HB  ASN A 333       7.102 -21.315  24.283  1.00  0.120          H  
ATOM   5185 1HD2 ASN A 333       3.812 -20.639  26.012  1.00  0.120          H  
ATOM   5186 2HD2 ASN A 333       4.855 -19.753  24.933  1.00  0.120          H  
ATOM   5187  N   MET A 334       8.548 -23.490  27.178  1.00  0.070          N  
ATOM   5188  CA  MET A 334       8.667 -24.921  27.291  1.00  0.070          C  
ATOM   5189  C   MET A 334       7.368 -25.629  27.661  1.00  0.070          C  
ATOM   5190  O   MET A 334       7.376 -26.833  27.878  1.00  0.120          O  
ATOM   5191  CB  MET A 334       9.736 -25.195  28.300  1.00  0.100          C  
ATOM   5192  CG  MET A 334      11.099 -24.684  27.845  1.00  0.100          C  
ATOM   5193  SD  MET A 334      12.350 -24.770  29.097  1.00  0.100          S  
ATOM   5194  CE  MET A 334      12.501 -26.480  29.299  1.00  0.100          C  
ATOM   5195  H   MET A 334       8.732 -22.923  28.019  1.00  0.080          H  
ATOM   5196  HA  MET A 334       8.991 -25.310  26.328  1.00  0.080          H  
ATOM   5197 1HB  MET A 334       9.462 -24.712  29.208  1.00  0.120          H  
ATOM   5198 2HB  MET A 334       9.776 -26.261  28.475  1.00  0.120          H  
ATOM   5199 1HG  MET A 334      11.422 -25.254  26.971  1.00  0.120          H  
ATOM   5200 2HG  MET A 334      10.998 -23.644  27.558  1.00  0.120          H  
ATOM   5201 1HE  MET A 334      13.221 -26.674  30.057  1.00  0.120          H  
ATOM   5202 2HE  MET A 334      11.566 -26.882  29.611  1.00  0.120          H  
ATOM   5203 3HE  MET A 334      12.802 -26.936  28.357  1.00  0.120          H  
ATOM   5204  N   ASN A 335       6.267 -24.892  27.823  1.00  0.070          N  
ATOM   5205  CA  ASN A 335       5.017 -25.548  28.220  1.00  0.090          C  
ATOM   5206  C   ASN A 335       3.882 -25.502  27.194  1.00  0.080          C  
ATOM   5207  O   ASN A 335       3.089 -26.442  27.099  1.00  0.110          O  
ATOM   5208  CB  ASN A 335       4.520 -25.018  29.548  1.00  0.120          C  
ATOM   5209  CG  ASN A 335       5.399 -25.348  30.721  1.00  0.120          C  
ATOM   5210  OD1 ASN A 335       5.798 -24.442  31.463  1.00  0.120          O  
ATOM   5211  ND2 ASN A 335       5.700 -26.615  30.899  1.00  0.120          N  
ATOM   5212  H   ASN A 335       6.291 -23.894  27.608  1.00  0.080          H  
ATOM   5213  HA  ASN A 335       5.231 -26.607  28.357  1.00  0.110          H  
ATOM   5214 1HB  ASN A 335       4.397 -23.936  29.484  1.00  0.140          H  
ATOM   5215 2HB  ASN A 335       3.558 -25.445  29.745  1.00  0.140          H  
ATOM   5216 1HD2 ASN A 335       6.278 -26.932  31.662  1.00  0.140          H  
ATOM   5217 2HD2 ASN A 335       5.352 -27.308  30.271  1.00  0.140          H  
ATOM   5218  N   GLY A 336       3.746 -24.428  26.437  1.00  0.070          N  
ATOM   5219  CA  GLY A 336       2.611 -24.370  25.523  1.00  0.060          C  
ATOM   5220  C   GLY A 336       1.320 -24.469  26.306  1.00  0.080          C  
ATOM   5221  O   GLY A 336       1.125 -23.733  27.265  1.00  0.190          O  
ATOM   5222  H   GLY A 336       4.391 -23.643  26.514  1.00  0.080          H  
ATOM   5223 1HA  GLY A 336       2.621 -23.425  24.983  1.00  0.070          H  
ATOM   5224 2HA  GLY A 336       2.672 -25.168  24.793  1.00  0.070          H  
ATOM   5225  N   TYR A 337       0.460 -25.416  25.961  1.00  0.070          N  
ATOM   5226  CA  TYR A 337      -0.809 -25.534  26.659  1.00  0.090          C  
ATOM   5227  C   TYR A 337      -0.868 -26.625  27.720  1.00  0.240          C  
ATOM   5228  O   TYR A 337      -1.958 -27.071  28.067  1.00  0.740          O  
ATOM   5229  CB  TYR A 337      -1.954 -25.715  25.665  1.00  0.120          C  
ATOM   5230  CG  TYR A 337      -2.115 -24.534  24.782  1.00  0.120          C  
ATOM   5231  CD1 TYR A 337      -1.761 -24.616  23.463  1.00  0.120          C  
ATOM   5232  CD2 TYR A 337      -2.595 -23.341  25.305  1.00  0.120          C  
ATOM   5233  CE1 TYR A 337      -1.881 -23.524  22.664  1.00  0.120          C  
ATOM   5234  CE2 TYR A 337      -2.705 -22.245  24.499  1.00  0.120          C  
ATOM   5235  CZ  TYR A 337      -2.345 -22.335  23.188  1.00  0.120          C  
ATOM   5236  OH  TYR A 337      -2.438 -21.239  22.399  1.00  0.120          O  
ATOM   5237  H   TYR A 337       0.669 -26.031  25.188  1.00  0.080          H  
ATOM   5238  HA  TYR A 337      -0.981 -24.596  27.183  1.00  0.110          H  
ATOM   5239 1HB  TYR A 337      -1.779 -26.597  25.045  1.00  0.140          H  
ATOM   5240 2HB  TYR A 337      -2.887 -25.859  26.199  1.00  0.140          H  
ATOM   5241  HD1 TYR A 337      -1.391 -25.543  23.058  1.00  0.140          H  
ATOM   5242  HD2 TYR A 337      -2.873 -23.273  26.356  1.00  0.140          H  
ATOM   5243  HE1 TYR A 337      -1.609 -23.588  21.623  1.00  0.140          H  
ATOM   5244  HE2 TYR A 337      -3.073 -21.298  24.899  1.00  0.140          H  
ATOM   5245  HH  TYR A 337      -2.098 -21.442  21.503  1.00  0.140          H  
ATOM   5246  N   THR A 338       0.269 -27.057  28.256  1.00  0.200          N  
ATOM   5247  CA  THR A 338       0.196 -28.055  29.319  1.00  0.130          C  
ATOM   5248  C   THR A 338       0.093 -27.448  30.715  1.00  0.150          C  
ATOM   5249  O   THR A 338       0.021 -26.227  30.917  1.00  0.170          O  
ATOM   5250  CB  THR A 338       1.381 -29.037  29.318  1.00  0.210          C  
ATOM   5251  OG1 THR A 338       1.067 -30.138  30.201  1.00  0.210          O  
ATOM   5252  CG2 THR A 338       2.659 -28.357  29.812  1.00  0.210          C  
ATOM   5253  H   THR A 338       1.169 -26.714  27.907  1.00  0.240          H  
ATOM   5254  HA  THR A 338      -0.702 -28.652  29.158  1.00  0.160          H  
ATOM   5255  HB  THR A 338       1.535 -29.415  28.305  1.00  0.250          H  
ATOM   5256  HG1 THR A 338       1.710 -30.848  30.062  1.00  0.250          H  
ATOM   5257 1HG2 THR A 338       3.477 -29.075  29.796  1.00  0.250          H  
ATOM   5258 2HG2 THR A 338       2.888 -27.556  29.168  1.00  0.250          H  
ATOM   5259 3HG2 THR A 338       2.557 -27.974  30.825  1.00  0.250          H  
ATOM   5260  N   LYS A 339       0.044 -28.339  31.692  1.00  0.180          N  
ATOM   5261  CA  LYS A 339      -0.139 -27.969  33.085  1.00  0.220          C  
ATOM   5262  C   LYS A 339       0.909 -26.990  33.613  1.00  0.170          C  
ATOM   5263  O   LYS A 339       2.124 -27.222  33.544  1.00  0.220          O  
ATOM   5264  CB  LYS A 339      -0.147 -29.229  33.955  1.00  0.290          C  
ATOM   5265  CG  LYS A 339      -0.418 -28.988  35.445  1.00  0.290          C  
ATOM   5266  CD  LYS A 339      -0.498 -30.308  36.215  1.00  0.290          C  
ATOM   5267  CE  LYS A 339      -0.772 -30.075  37.699  1.00  0.290          C  
ATOM   5268  NZ  LYS A 339      -0.856 -31.357  38.459  1.00  0.290          N  
ATOM   5269  H   LYS A 339       0.143 -29.318  31.426  1.00  0.220          H  
ATOM   5270  HA  LYS A 339      -1.113 -27.487  33.173  1.00  0.260          H  
ATOM   5271 1HB  LYS A 339      -0.904 -29.917  33.582  1.00  0.350          H  
ATOM   5272 2HB  LYS A 339       0.818 -29.728  33.868  1.00  0.350          H  
ATOM   5273 1HG  LYS A 339       0.388 -28.390  35.873  1.00  0.350          H  
ATOM   5274 2HG  LYS A 339      -1.355 -28.446  35.564  1.00  0.350          H  
ATOM   5275 1HD  LYS A 339      -1.295 -30.926  35.799  1.00  0.350          H  
ATOM   5276 2HD  LYS A 339       0.446 -30.842  36.109  1.00  0.350          H  
ATOM   5277 1HE  LYS A 339       0.030 -29.469  38.118  1.00  0.350          H  
ATOM   5278 2HE  LYS A 339      -1.714 -29.539  37.808  1.00  0.350          H  
ATOM   5279 1HZ  LYS A 339      -1.038 -31.160  39.434  1.00  0.350          H  
ATOM   5280 2HZ  LYS A 339      -1.606 -31.924  38.087  1.00  0.350          H  
ATOM   5281 3HZ  LYS A 339       0.016 -31.859  38.376  1.00  0.350          H  
ATOM   5282  N   GLY A 340       0.411 -25.921  34.226  1.00  0.130          N  
ATOM   5283  CA  GLY A 340       1.242 -24.896  34.839  1.00  0.120          C  
ATOM   5284  C   GLY A 340       1.717 -23.821  33.871  1.00  0.110          C  
ATOM   5285  O   GLY A 340       2.384 -22.872  34.280  1.00  0.110          O  
ATOM   5286  H   GLY A 340      -0.593 -25.803  34.247  1.00  0.160          H  
ATOM   5287 1HA  GLY A 340       0.679 -24.424  35.644  1.00  0.140          H  
ATOM   5288 2HA  GLY A 340       2.101 -25.372  35.305  1.00  0.140          H  
ATOM   5289  N   ALA A 341       1.380 -23.945  32.592  1.00  0.100          N  
ATOM   5290  CA  ALA A 341       1.827 -22.955  31.633  1.00  0.100          C  
ATOM   5291  C   ALA A 341       1.279 -21.578  31.971  1.00  0.090          C  
ATOM   5292  O   ALA A 341       0.114 -21.432  32.341  1.00  0.110          O  
ATOM   5293  CB  ALA A 341       1.367 -23.329  30.233  1.00  0.140          C  
ATOM   5294  H   ALA A 341       0.834 -24.748  32.261  1.00  0.120          H  
ATOM   5295  HA  ALA A 341       2.916 -22.920  31.666  1.00  0.120          H  
ATOM   5296 1HB  ALA A 341       1.728 -22.591  29.514  1.00  0.170          H  
ATOM   5297 2HB  ALA A 341       1.734 -24.298  29.960  1.00  0.170          H  
ATOM   5298 3HB  ALA A 341       0.282 -23.359  30.201  1.00  0.170          H  
ATOM   5299  N   ARG A 342       2.103 -20.557  31.779  1.00  0.080          N  
ATOM   5300  CA  ARG A 342       1.700 -19.166  31.942  1.00  0.080          C  
ATOM   5301  C   ARG A 342       2.040 -18.430  30.667  1.00  0.080          C  
ATOM   5302  O   ARG A 342       3.004 -17.669  30.598  1.00  0.080          O  
ATOM   5303  CB  ARG A 342       2.333 -18.508  33.170  1.00  0.110          C  
ATOM   5304  CG  ARG A 342       1.813 -19.057  34.508  1.00  0.110          C  
ATOM   5305  CD  ARG A 342       2.502 -18.491  35.718  1.00  0.110          C  
ATOM   5306  NE  ARG A 342       2.356 -17.019  35.873  1.00  0.110          N  
ATOM   5307  CZ  ARG A 342       2.989 -16.269  36.821  1.00  0.110          C  
ATOM   5308  NH1 ARG A 342       3.783 -16.783  37.715  1.00  0.110          N  
ATOM   5309  NH2 ARG A 342       2.807 -14.987  36.873  1.00  0.110          N  
ATOM   5310  H   ARG A 342       3.052 -20.760  31.499  1.00  0.100          H  
ATOM   5311  HA  ARG A 342       0.617 -19.124  32.076  1.00  0.100          H  
ATOM   5312 1HB  ARG A 342       3.410 -18.637  33.146  1.00  0.130          H  
ATOM   5313 2HB  ARG A 342       2.129 -17.438  33.152  1.00  0.130          H  
ATOM   5314 1HG  ARG A 342       0.749 -18.839  34.588  1.00  0.130          H  
ATOM   5315 2HG  ARG A 342       1.956 -20.141  34.525  1.00  0.130          H  
ATOM   5316 1HD  ARG A 342       2.070 -18.964  36.598  1.00  0.130          H  
ATOM   5317 2HD  ARG A 342       3.534 -18.726  35.680  1.00  0.130          H  
ATOM   5318  HE  ARG A 342       1.737 -16.499  35.237  1.00  0.130          H  
ATOM   5319 1HH1 ARG A 342       3.967 -17.769  37.750  1.00  0.130          H  
ATOM   5320 2HH1 ARG A 342       4.188 -16.122  38.416  1.00  0.130          H  
ATOM   5321 1HH2 ARG A 342       2.188 -14.546  36.196  1.00  0.130          H  
ATOM   5322 2HH2 ARG A 342       3.311 -14.467  37.613  1.00  0.130          H  
ATOM   5323  N   ASN A 343       1.228 -18.676  29.642  1.00  0.090          N  
ATOM   5324  CA  ASN A 343       1.447 -18.175  28.292  1.00  0.090          C  
ATOM   5325  C   ASN A 343       1.262 -16.674  28.216  1.00  0.080          C  
ATOM   5326  O   ASN A 343       1.799 -16.024  27.317  1.00  0.080          O  
ATOM   5327  CB  ASN A 343       0.548 -18.915  27.335  1.00  0.130          C  
ATOM   5328  CG  ASN A 343       1.001 -20.308  27.106  1.00  0.130          C  
ATOM   5329  OD1 ASN A 343       2.205 -20.616  27.046  1.00  0.130          O  
ATOM   5330  ND2 ASN A 343       0.051 -21.184  27.024  1.00  0.130          N  
ATOM   5331  H   ASN A 343       0.419 -19.266  29.801  1.00  0.110          H  
ATOM   5332  HA  ASN A 343       2.481 -18.382  28.013  1.00  0.110          H  
ATOM   5333 1HB  ASN A 343      -0.444 -18.970  27.763  1.00  0.150          H  
ATOM   5334 2HB  ASN A 343       0.483 -18.384  26.385  1.00  0.150          H  
ATOM   5335 1HD2 ASN A 343       0.299 -22.159  26.932  1.00  0.150          H  
ATOM   5336 2HD2 ASN A 343      -0.905 -20.907  27.102  1.00  0.150          H  
ATOM   5337  N   GLU A 344       0.583 -16.105  29.209  1.00  0.100          N  
ATOM   5338  CA  GLU A 344       0.398 -14.671  29.295  1.00  0.120          C  
ATOM   5339  C   GLU A 344       1.747 -13.960  29.391  1.00  0.120          C  
ATOM   5340  O   GLU A 344       1.874 -12.798  29.012  1.00  0.140          O  
ATOM   5341  CB  GLU A 344      -0.466 -14.342  30.493  1.00  0.160          C  
ATOM   5342  CG  GLU A 344      -1.904 -14.776  30.331  1.00  0.160          C  
ATOM   5343  CD  GLU A 344      -2.113 -16.242  30.572  1.00  0.160          C  
ATOM   5344  OE1 GLU A 344      -1.229 -16.853  31.122  1.00  0.160          O  
ATOM   5345  OE2 GLU A 344      -3.117 -16.770  30.158  1.00  0.160          O  
ATOM   5346  H   GLU A 344       0.146 -16.693  29.929  1.00  0.120          H  
ATOM   5347  HA  GLU A 344      -0.111 -14.340  28.403  1.00  0.140          H  
ATOM   5348 1HB  GLU A 344      -0.047 -14.846  31.350  1.00  0.190          H  
ATOM   5349 2HB  GLU A 344      -0.444 -13.269  30.686  1.00  0.190          H  
ATOM   5350 1HG  GLU A 344      -2.513 -14.219  31.041  1.00  0.190          H  
ATOM   5351 2HG  GLU A 344      -2.226 -14.502  29.360  1.00  0.190          H  
ATOM   5352  N   LEU A 345       2.773 -14.651  29.901  1.00  0.090          N  
ATOM   5353  CA  LEU A 345       4.079 -14.041  30.030  1.00  0.090          C  
ATOM   5354  C   LEU A 345       4.619 -13.736  28.650  1.00  0.090          C  
ATOM   5355  O   LEU A 345       5.315 -12.745  28.455  1.00  0.110          O  
ATOM   5356  CB  LEU A 345       5.036 -15.002  30.738  1.00  0.130          C  
ATOM   5357  CG  LEU A 345       4.709 -15.324  32.204  1.00  0.130          C  
ATOM   5358  CD1 LEU A 345       5.640 -16.417  32.683  1.00  0.130          C  
ATOM   5359  CD2 LEU A 345       4.839 -14.105  33.072  1.00  0.130          C  
ATOM   5360  H   LEU A 345       2.660 -15.627  30.196  1.00  0.110          H  
ATOM   5361  HA  LEU A 345       3.989 -13.106  30.572  1.00  0.110          H  
ATOM   5362 1HB  LEU A 345       5.039 -15.945  30.188  1.00  0.150          H  
ATOM   5363 2HB  LEU A 345       6.040 -14.583  30.698  1.00  0.150          H  
ATOM   5364  HG  LEU A 345       3.688 -15.696  32.270  1.00  0.150          H  
ATOM   5365 1HD1 LEU A 345       5.395 -16.664  33.712  1.00  0.150          H  
ATOM   5366 2HD1 LEU A 345       5.508 -17.302  32.053  1.00  0.150          H  
ATOM   5367 3HD1 LEU A 345       6.673 -16.081  32.624  1.00  0.150          H  
ATOM   5368 1HD2 LEU A 345       4.592 -14.409  34.082  1.00  0.150          H  
ATOM   5369 2HD2 LEU A 345       5.863 -13.728  33.033  1.00  0.150          H  
ATOM   5370 3HD2 LEU A 345       4.154 -13.318  32.763  1.00  0.150          H  
ATOM   5371  N   PHE A 346       4.311 -14.609  27.691  1.00  0.090          N  
ATOM   5372  CA  PHE A 346       4.764 -14.482  26.323  1.00  0.090          C  
ATOM   5373  C   PHE A 346       3.857 -13.535  25.557  1.00  0.110          C  
ATOM   5374  O   PHE A 346       4.307 -12.738  24.735  1.00  0.120          O  
ATOM   5375  CB  PHE A 346       4.820 -15.862  25.699  1.00  0.130          C  
ATOM   5376  CG  PHE A 346       5.972 -16.660  26.220  1.00  0.130          C  
ATOM   5377  CD1 PHE A 346       5.871 -17.443  27.364  1.00  0.130          C  
ATOM   5378  CD2 PHE A 346       7.164 -16.634  25.552  1.00  0.130          C  
ATOM   5379  CE1 PHE A 346       6.963 -18.151  27.809  1.00  0.130          C  
ATOM   5380  CE2 PHE A 346       8.234 -17.338  25.979  1.00  0.130          C  
ATOM   5381  CZ  PHE A 346       8.151 -18.091  27.111  1.00  0.130          C  
ATOM   5382  H   PHE A 346       3.698 -15.395  27.889  1.00  0.110          H  
ATOM   5383  HA  PHE A 346       5.773 -14.069  26.330  1.00  0.110          H  
ATOM   5384 1HB  PHE A 346       3.896 -16.402  25.899  1.00  0.150          H  
ATOM   5385 2HB  PHE A 346       4.929 -15.764  24.630  1.00  0.150          H  
ATOM   5386  HD1 PHE A 346       4.930 -17.490  27.916  1.00  0.150          H  
ATOM   5387  HD2 PHE A 346       7.237 -16.039  24.662  1.00  0.150          H  
ATOM   5388  HE1 PHE A 346       6.883 -18.758  28.705  1.00  0.150          H  
ATOM   5389  HE2 PHE A 346       9.153 -17.303  25.411  1.00  0.150          H  
ATOM   5390  HZ  PHE A 346       9.018 -18.650  27.447  1.00  0.150          H  
ATOM   5391  N   ALA A 347       2.564 -13.593  25.840  1.00  0.140          N  
ATOM   5392  CA  ALA A 347       1.593 -12.736  25.174  1.00  0.150          C  
ATOM   5393  C   ALA A 347       1.924 -11.254  25.455  1.00  0.110          C  
ATOM   5394  O   ALA A 347       1.742 -10.398  24.588  1.00  0.110          O  
ATOM   5395  CB  ALA A 347       0.212 -13.186  25.564  1.00  0.210          C  
ATOM   5396  H   ALA A 347       2.242 -14.292  26.511  1.00  0.170          H  
ATOM   5397  HA  ALA A 347       1.690 -12.857  24.116  1.00  0.180          H  
ATOM   5398 1HB  ALA A 347      -0.532 -12.593  25.060  1.00  0.250          H  
ATOM   5399 2HB  ALA A 347       0.090 -14.222  25.295  1.00  0.250          H  
ATOM   5400 3HB  ALA A 347       0.114 -13.110  26.578  1.00  0.250          H  
ATOM   5401  N   LEU A 348       2.478 -10.968  26.641  1.00  0.100          N  
ATOM   5402  CA  LEU A 348       2.960  -9.634  27.023  1.00  0.090          C  
ATOM   5403  C   LEU A 348       4.168  -9.165  26.182  1.00  0.080          C  
ATOM   5404  O   LEU A 348       4.476  -7.974  26.147  1.00  0.100          O  
ATOM   5405  CB  LEU A 348       3.302  -9.607  28.536  1.00  0.130          C  
ATOM   5406  CG  LEU A 348       2.087  -9.622  29.519  1.00  0.130          C  
ATOM   5407  CD1 LEU A 348       2.487  -9.902  30.931  1.00  0.130          C  
ATOM   5408  CD2 LEU A 348       1.479  -8.250  29.525  1.00  0.130          C  
ATOM   5409  H   LEU A 348       2.516 -11.718  27.339  1.00  0.120          H  
ATOM   5410  HA  LEU A 348       2.154  -8.934  26.836  1.00  0.110          H  
ATOM   5411 1HB  LEU A 348       3.910 -10.484  28.763  1.00  0.160          H  
ATOM   5412 2HB  LEU A 348       3.884  -8.726  28.745  1.00  0.160          H  
ATOM   5413  HG  LEU A 348       1.395 -10.362  29.214  1.00  0.160          H  
ATOM   5414 1HD1 LEU A 348       1.605  -9.883  31.568  1.00  0.160          H  
ATOM   5415 2HD1 LEU A 348       2.946 -10.884  30.990  1.00  0.160          H  
ATOM   5416 3HD1 LEU A 348       3.174  -9.150  31.260  1.00  0.160          H  
ATOM   5417 1HD2 LEU A 348       0.647  -8.242  30.209  1.00  0.160          H  
ATOM   5418 2HD2 LEU A 348       2.227  -7.536  29.856  1.00  0.160          H  
ATOM   5419 3HD2 LEU A 348       1.140  -7.974  28.540  1.00  0.160          H  
ATOM   5420  N   ARG A 349       4.873 -10.110  25.549  1.00  0.080          N  
ATOM   5421  CA  ARG A 349       6.059  -9.892  24.728  1.00  0.080          C  
ATOM   5422  C   ARG A 349       7.255  -9.171  25.373  1.00  0.080          C  
ATOM   5423  O   ARG A 349       7.731  -8.197  24.802  1.00  0.080          O  
ATOM   5424  CB  ARG A 349       5.681  -9.158  23.446  1.00  0.110          C  
ATOM   5425  CG  ARG A 349       4.721  -9.919  22.515  1.00  0.110          C  
ATOM   5426  CD  ARG A 349       4.548  -9.197  21.216  1.00  0.110          C  
ATOM   5427  NE  ARG A 349       3.711  -9.932  20.242  1.00  0.110          N  
ATOM   5428  CZ  ARG A 349       2.355  -9.895  20.170  1.00  0.110          C  
ATOM   5429  NH1 ARG A 349       1.654  -9.174  21.030  1.00  0.110          N  
ATOM   5430  NH2 ARG A 349       1.727 -10.591  19.222  1.00  0.110          N  
ATOM   5431  H   ARG A 349       4.527 -11.065  25.569  1.00  0.100          H  
ATOM   5432  HA  ARG A 349       6.402 -10.879  24.418  1.00  0.100          H  
ATOM   5433 1HB  ARG A 349       5.219  -8.203  23.687  1.00  0.130          H  
ATOM   5434 2HB  ARG A 349       6.581  -8.950  22.871  1.00  0.130          H  
ATOM   5435 1HG  ARG A 349       5.119 -10.913  22.316  1.00  0.130          H  
ATOM   5436 2HG  ARG A 349       3.750 -10.016  22.997  1.00  0.130          H  
ATOM   5437 1HD  ARG A 349       4.100  -8.222  21.399  1.00  0.130          H  
ATOM   5438 2HD  ARG A 349       5.532  -9.052  20.767  1.00  0.130          H  
ATOM   5439  HE  ARG A 349       4.196 -10.499  19.554  1.00  0.130          H  
ATOM   5440 1HH1 ARG A 349       2.121  -8.649  21.757  1.00  0.130          H  
ATOM   5441 2HH1 ARG A 349       0.647  -9.150  20.971  1.00  0.130          H  
ATOM   5442 1HH2 ARG A 349       2.258 -11.168  18.538  1.00  0.130          H  
ATOM   5443 2HH2 ARG A 349       0.723 -10.565  19.158  1.00  0.130          H  
ATOM   5444  N   PRO A 350       7.769  -9.614  26.547  1.00  0.070          N  
ATOM   5445  CA  PRO A 350       8.926  -9.091  27.284  1.00  0.070          C  
ATOM   5446  C   PRO A 350      10.297  -9.246  26.598  1.00  0.070          C  
ATOM   5447  O   PRO A 350      11.273  -8.701  27.103  1.00  0.090          O  
ATOM   5448  CB  PRO A 350       8.861  -9.857  28.607  1.00  0.110          C  
ATOM   5449  CG  PRO A 350       8.123 -11.113  28.296  1.00  0.110          C  
ATOM   5450  CD  PRO A 350       7.112 -10.730  27.255  1.00  0.110          C  
ATOM   5451  HA  PRO A 350       8.764  -8.030  27.485  1.00  0.080          H  
ATOM   5452 1HB  PRO A 350       9.873 -10.037  28.975  1.00  0.130          H  
ATOM   5453 2HB  PRO A 350       8.356  -9.244  29.371  1.00  0.130          H  
ATOM   5454 1HG  PRO A 350       8.785 -11.866  27.950  1.00  0.130          H  
ATOM   5455 2HG  PRO A 350       7.649 -11.515  29.207  1.00  0.130          H  
ATOM   5456 1HD  PRO A 350       6.918 -11.588  26.599  1.00  0.130          H  
ATOM   5457 2HD  PRO A 350       6.214 -10.391  27.778  1.00  0.130          H  
ATOM   5458  N   ALA A 351      10.392  -9.989  25.489  1.00  0.070          N  
ATOM   5459  CA  ALA A 351      11.684 -10.148  24.811  1.00  0.080          C  
ATOM   5460  C   ALA A 351      11.494 -10.043  23.287  1.00  0.070          C  
ATOM   5461  O   ALA A 351      10.391 -10.297  22.802  1.00  0.080          O  
ATOM   5462  CB  ALA A 351      12.297 -11.498  25.165  1.00  0.110          C  
ATOM   5463  H   ALA A 351       9.572 -10.429  25.097  1.00  0.080          H  
ATOM   5464  HA  ALA A 351      12.337  -9.354  25.158  1.00  0.100          H  
ATOM   5465 1HB  ALA A 351      13.261 -11.634  24.695  1.00  0.130          H  
ATOM   5466 2HB  ALA A 351      12.422 -11.555  26.245  1.00  0.130          H  
ATOM   5467 3HB  ALA A 351      11.635 -12.285  24.825  1.00  0.130          H  
ATOM   5468  N   PRO A 352      12.522  -9.591  22.517  1.00  0.070          N  
ATOM   5469  CA  PRO A 352      12.570  -9.523  21.059  1.00  0.080          C  
ATOM   5470  C   PRO A 352      12.127 -10.741  20.291  1.00  0.090          C  
ATOM   5471  O   PRO A 352      11.427 -10.638  19.285  1.00  0.120          O  
ATOM   5472  CB  PRO A 352      14.078  -9.409  20.818  1.00  0.120          C  
ATOM   5473  CG  PRO A 352      14.603  -8.663  21.946  1.00  0.120          C  
ATOM   5474  CD  PRO A 352      13.778  -9.128  23.150  1.00  0.120          C  
ATOM   5475  HA  PRO A 352      12.040  -8.622  20.717  1.00  0.100          H  
ATOM   5476 1HB  PRO A 352      14.534 -10.402  20.776  1.00  0.140          H  
ATOM   5477 2HB  PRO A 352      14.245  -8.972  19.871  1.00  0.140          H  
ATOM   5478 1HG  PRO A 352      15.669  -8.900  22.064  1.00  0.140          H  
ATOM   5479 2HG  PRO A 352      14.576  -7.634  21.688  1.00  0.140          H  
ATOM   5480 1HD  PRO A 352      14.256  -9.932  23.658  1.00  0.140          H  
ATOM   5481 2HD  PRO A 352      13.612  -8.271  23.809  1.00  0.140          H  
ATOM   5482  N   ILE A 353      12.580 -11.889  20.775  1.00  0.070          N  
ATOM   5483  CA  ILE A 353      12.359 -13.180  20.166  1.00  0.070          C  
ATOM   5484  C   ILE A 353      11.693 -14.183  21.090  1.00  0.070          C  
ATOM   5485  O   ILE A 353      12.191 -14.427  22.192  1.00  0.060          O  
ATOM   5486  CB  ILE A 353      13.739 -13.718  19.753  1.00  0.100          C  
ATOM   5487  CG1 ILE A 353      14.411 -12.779  18.706  1.00  0.100          C  
ATOM   5488  CG2 ILE A 353      13.611 -15.108  19.236  1.00  0.100          C  
ATOM   5489  CD1 ILE A 353      15.893 -12.991  18.559  1.00  0.100          C  
ATOM   5490  H   ILE A 353      13.185 -11.876  21.599  1.00  0.080          H  
ATOM   5491  HA  ILE A 353      11.724 -13.048  19.288  1.00  0.080          H  
ATOM   5492  HB  ILE A 353      14.372 -13.704  20.614  1.00  0.120          H  
ATOM   5493 1HG1 ILE A 353      13.946 -12.955  17.744  1.00  0.120          H  
ATOM   5494 2HG1 ILE A 353      14.258 -11.758  18.966  1.00  0.120          H  
ATOM   5495 1HG2 ILE A 353      14.580 -15.489  18.970  1.00  0.120          H  
ATOM   5496 2HG2 ILE A 353      13.179 -15.769  19.983  1.00  0.120          H  
ATOM   5497 3HG2 ILE A 353      12.964 -15.076  18.363  1.00  0.120          H  
ATOM   5498 1HD1 ILE A 353      16.253 -12.308  17.815  1.00  0.120          H  
ATOM   5499 2HD1 ILE A 353      16.374 -12.779  19.512  1.00  0.120          H  
ATOM   5500 3HD1 ILE A 353      16.129 -13.995  18.266  1.00  0.120          H  
ATOM   5501  N   GLN A 354      10.612 -14.814  20.638  1.00  0.070          N  
ATOM   5502  CA  GLN A 354       9.987 -15.841  21.473  1.00  0.070          C  
ATOM   5503  C   GLN A 354       9.860 -17.169  20.697  1.00  0.060          C  
ATOM   5504  O   GLN A 354       9.374 -17.200  19.556  1.00  0.070          O  
ATOM   5505  CB  GLN A 354       8.650 -15.318  22.018  1.00  0.100          C  
ATOM   5506  CG  GLN A 354       8.843 -14.025  22.868  1.00  0.100          C  
ATOM   5507  CD  GLN A 354       7.634 -13.539  23.685  1.00  0.100          C  
ATOM   5508  OE1 GLN A 354       7.835 -13.218  24.861  1.00  0.100          O  
ATOM   5509  NE2 GLN A 354       6.427 -13.497  23.130  1.00  0.100          N  
ATOM   5510  H   GLN A 354      10.227 -14.537  19.719  1.00  0.080          H  
ATOM   5511  HA  GLN A 354      10.629 -16.034  22.327  1.00  0.080          H  
ATOM   5512 1HB  GLN A 354       7.973 -15.097  21.193  1.00  0.120          H  
ATOM   5513 2HB  GLN A 354       8.191 -16.069  22.628  1.00  0.120          H  
ATOM   5514 1HG  GLN A 354       9.662 -14.191  23.552  1.00  0.120          H  
ATOM   5515 2HG  GLN A 354       9.110 -13.214  22.187  1.00  0.120          H  
ATOM   5516 1HE2 GLN A 354       5.620 -13.202  23.678  1.00  0.120          H  
ATOM   5517 2HE2 GLN A 354       6.251 -13.781  22.172  1.00  0.120          H  
ATOM   5518  N   ALA A 355      10.204 -18.282  21.349  1.00  0.060          N  
ATOM   5519  CA  ALA A 355      10.175 -19.578  20.675  1.00  0.070          C  
ATOM   5520  C   ALA A 355       9.591 -20.711  21.482  1.00  0.070          C  
ATOM   5521  O   ALA A 355       9.666 -20.708  22.701  1.00  0.080          O  
ATOM   5522  CB  ALA A 355      11.583 -19.984  20.334  1.00  0.090          C  
ATOM   5523  H   ALA A 355      10.569 -18.209  22.299  1.00  0.070          H  
ATOM   5524  HA  ALA A 355       9.589 -19.454  19.779  1.00  0.080          H  
ATOM   5525 1HB  ALA A 355      11.566 -20.925  19.782  1.00  0.110          H  
ATOM   5526 2HB  ALA A 355      12.000 -19.212  19.743  1.00  0.110          H  
ATOM   5527 3HB  ALA A 355      12.163 -20.104  21.246  1.00  0.110          H  
ATOM   5528  N   MET A 356       9.039 -21.699  20.790  1.00  0.070          N  
ATOM   5529  CA  MET A 356       8.567 -22.912  21.451  1.00  0.070          C  
ATOM   5530  C   MET A 356       9.676 -23.959  21.485  1.00  0.070          C  
ATOM   5531  O   MET A 356      10.389 -24.150  20.493  1.00  0.070          O  
ATOM   5532  CB  MET A 356       7.377 -23.527  20.716  1.00  0.100          C  
ATOM   5533  CG  MET A 356       6.141 -22.656  20.549  1.00  0.100          C  
ATOM   5534  SD  MET A 356       5.462 -22.091  22.104  1.00  0.100          S  
ATOM   5535  CE  MET A 356       4.949 -23.542  22.968  1.00  0.100          C  
ATOM   5536  H   MET A 356       8.977 -21.592  19.774  1.00  0.080          H  
ATOM   5537  HA  MET A 356       8.290 -22.681  22.480  1.00  0.080          H  
ATOM   5538 1HB  MET A 356       7.700 -23.807  19.735  1.00  0.120          H  
ATOM   5539 2HB  MET A 356       7.081 -24.445  21.212  1.00  0.120          H  
ATOM   5540 1HG  MET A 356       6.396 -21.779  19.945  1.00  0.120          H  
ATOM   5541 2HG  MET A 356       5.369 -23.213  20.013  1.00  0.120          H  
ATOM   5542 1HE  MET A 356       4.559 -23.246  23.916  1.00  0.120          H  
ATOM   5543 2HE  MET A 356       4.190 -24.050  22.394  1.00  0.120          H  
ATOM   5544 3HE  MET A 356       5.800 -24.203  23.135  1.00  0.120          H  
ATOM   5545  N   TRP A 357       9.804 -24.692  22.594  1.00  0.070          N  
ATOM   5546  CA  TRP A 357      10.787 -25.781  22.600  1.00  0.080          C  
ATOM   5547  C   TRP A 357      10.531 -26.938  23.553  1.00  0.060          C  
ATOM   5548  O   TRP A 357      10.294 -26.772  24.746  1.00  0.050          O  
ATOM   5549  CB  TRP A 357      12.167 -25.247  22.937  1.00  0.110          C  
ATOM   5550  CG  TRP A 357      13.279 -26.276  22.952  1.00  0.110          C  
ATOM   5551  CD1 TRP A 357      13.688 -27.099  21.936  1.00  0.110          C  
ATOM   5552  CD2 TRP A 357      14.144 -26.577  24.079  1.00  0.110          C  
ATOM   5553  NE1 TRP A 357      14.722 -27.885  22.355  1.00  0.110          N  
ATOM   5554  CE2 TRP A 357      15.020 -27.573  23.666  1.00  0.110          C  
ATOM   5555  CE3 TRP A 357      14.238 -26.087  25.392  1.00  0.110          C  
ATOM   5556  CZ2 TRP A 357      15.980 -28.091  24.512  1.00  0.110          C  
ATOM   5557  CZ3 TRP A 357      15.205 -26.604  26.226  1.00  0.110          C  
ATOM   5558  CH2 TRP A 357      16.053 -27.574  25.797  1.00  0.110          C  
ATOM   5559  H   TRP A 357       9.217 -24.479  23.410  1.00  0.080          H  
ATOM   5560  HA  TRP A 357      10.821 -26.191  21.591  1.00  0.100          H  
ATOM   5561 1HB  TRP A 357      12.420 -24.436  22.276  1.00  0.130          H  
ATOM   5562 2HB  TRP A 357      12.105 -24.872  23.922  1.00  0.130          H  
ATOM   5563  HD1 TRP A 357      13.252 -27.143  20.946  1.00  0.130          H  
ATOM   5564  HE1 TRP A 357      15.196 -28.603  21.772  1.00  0.130          H  
ATOM   5565  HE3 TRP A 357      13.566 -25.316  25.750  1.00  0.130          H  
ATOM   5566  HZ2 TRP A 357      16.653 -28.872  24.204  1.00  0.130          H  
ATOM   5567  HZ3 TRP A 357      15.271 -26.212  27.236  1.00  0.130          H  
ATOM   5568  HH2 TRP A 357      16.796 -27.951  26.476  1.00  0.130          H  
ATOM   5569  N   LEU A 358      10.641 -28.132  22.984  1.00  0.060          N  
ATOM   5570  CA  LEU A 358      10.663 -29.480  23.576  1.00  0.070          C  
ATOM   5571  C   LEU A 358       9.501 -29.943  24.482  1.00  0.070          C  
ATOM   5572  O   LEU A 358       9.183 -31.130  24.496  1.00  0.080          O  
ATOM   5573  CB  LEU A 358      11.966 -29.595  24.391  1.00  0.090          C  
ATOM   5574  CG  LEU A 358      12.330 -30.952  25.040  1.00  0.090          C  
ATOM   5575  CD1 LEU A 358      12.594 -32.012  23.919  1.00  0.090          C  
ATOM   5576  CD2 LEU A 358      13.567 -30.749  25.920  1.00  0.090          C  
ATOM   5577  H   LEU A 358      10.763 -28.110  21.981  1.00  0.070          H  
ATOM   5578  HA  LEU A 358      10.717 -30.173  22.742  1.00  0.080          H  
ATOM   5579 1HB  LEU A 358      12.779 -29.353  23.729  1.00  0.110          H  
ATOM   5580 2HB  LEU A 358      11.945 -28.845  25.186  1.00  0.110          H  
ATOM   5581  HG  LEU A 358      11.504 -31.306  25.662  1.00  0.110          H  
ATOM   5582 1HD1 LEU A 358      12.857 -32.955  24.371  1.00  0.110          H  
ATOM   5583 2HD1 LEU A 358      11.702 -32.149  23.311  1.00  0.110          H  
ATOM   5584 3HD1 LEU A 358      13.417 -31.674  23.282  1.00  0.110          H  
ATOM   5585 1HD2 LEU A 358      13.842 -31.687  26.394  1.00  0.110          H  
ATOM   5586 2HD2 LEU A 358      14.388 -30.402  25.301  1.00  0.110          H  
ATOM   5587 3HD2 LEU A 358      13.347 -30.005  26.687  1.00  0.110          H  
ATOM   5588  N   GLY A 359       8.827 -29.040  25.191  1.00  0.060          N  
ATOM   5589  CA  GLY A 359       7.779 -29.472  26.122  1.00  0.060          C  
ATOM   5590  C   GLY A 359       6.349 -29.454  25.581  1.00  0.060          C  
ATOM   5591  O   GLY A 359       5.413 -29.837  26.287  1.00  0.070          O  
ATOM   5592  H   GLY A 359       9.128 -28.070  25.159  1.00  0.070          H  
ATOM   5593 1HA  GLY A 359       8.010 -30.489  26.439  1.00  0.070          H  
ATOM   5594 2HA  GLY A 359       7.839 -28.881  27.024  1.00  0.070          H  
ATOM   5595  N   TYR A 360       6.167 -29.020  24.344  1.00  0.060          N  
ATOM   5596  CA  TYR A 360       4.835 -28.972  23.756  1.00  0.060          C  
ATOM   5597  C   TYR A 360       4.869 -29.418  22.293  1.00  0.050          C  
ATOM   5598  O   TYR A 360       5.314 -28.664  21.423  1.00  0.050          O  
ATOM   5599  CB  TYR A 360       4.249 -27.577  23.885  1.00  0.080          C  
ATOM   5600  CG  TYR A 360       2.916 -27.417  23.193  1.00  0.080          C  
ATOM   5601  CD1 TYR A 360       1.742 -28.030  23.642  1.00  0.080          C  
ATOM   5602  CD2 TYR A 360       2.882 -26.630  22.095  1.00  0.080          C  
ATOM   5603  CE1 TYR A 360       0.561 -27.828  22.929  1.00  0.080          C  
ATOM   5604  CE2 TYR A 360       1.750 -26.429  21.424  1.00  0.080          C  
ATOM   5605  CZ  TYR A 360       0.590 -27.007  21.796  1.00  0.080          C  
ATOM   5606  OH  TYR A 360      -0.552 -26.779  21.040  1.00  0.080          O  
ATOM   5607  H   TYR A 360       6.980 -28.728  23.819  1.00  0.070          H  
ATOM   5608  HA  TYR A 360       4.199 -29.619  24.343  1.00  0.070          H  
ATOM   5609 1HB  TYR A 360       4.114 -27.349  24.937  1.00  0.100          H  
ATOM   5610 2HB  TYR A 360       4.945 -26.843  23.478  1.00  0.100          H  
ATOM   5611  HD1 TYR A 360       1.750 -28.668  24.532  1.00  0.100          H  
ATOM   5612  HD2 TYR A 360       3.794 -26.158  21.742  1.00  0.100          H  
ATOM   5613  HE1 TYR A 360      -0.368 -28.304  23.249  1.00  0.100          H  
ATOM   5614  HE2 TYR A 360       1.785 -25.808  20.571  1.00  0.100          H  
ATOM   5615  HH  TYR A 360      -0.342 -26.169  20.285  1.00  0.100          H  
ATOM   5616  N   PRO A 361       4.325 -30.601  21.959  1.00  0.050          N  
ATOM   5617  CA  PRO A 361       4.384 -31.205  20.644  1.00  0.050          C  
ATOM   5618  C   PRO A 361       3.350 -30.672  19.656  1.00  0.050          C  
ATOM   5619  O   PRO A 361       2.497 -31.426  19.185  1.00  0.050          O  
ATOM   5620  CB  PRO A 361       4.128 -32.672  20.964  1.00  0.080          C  
ATOM   5621  CG  PRO A 361       3.176 -32.634  22.142  1.00  0.080          C  
ATOM   5622  CD  PRO A 361       3.619 -31.428  22.961  1.00  0.080          C  
ATOM   5623  HA  PRO A 361       5.400 -31.053  20.258  1.00  0.060          H  
ATOM   5624 1HB  PRO A 361       3.729 -33.176  20.092  1.00  0.090          H  
ATOM   5625 2HB  PRO A 361       5.082 -33.169  21.203  1.00  0.090          H  
ATOM   5626 1HG  PRO A 361       2.131 -32.543  21.784  1.00  0.090          H  
ATOM   5627 2HG  PRO A 361       3.230 -33.578  22.708  1.00  0.090          H  
ATOM   5628 1HD  PRO A 361       2.720 -30.908  23.338  1.00  0.090          H  
ATOM   5629 2HD  PRO A 361       4.305 -31.756  23.768  1.00  0.090          H  
ATOM   5630  N   GLY A 362       3.426 -29.392  19.342  1.00  0.050          N  
ATOM   5631  CA  GLY A 362       2.451 -28.794  18.430  1.00  0.050          C  
ATOM   5632  C   GLY A 362       2.618 -27.290  18.301  1.00  0.060          C  
ATOM   5633  O   GLY A 362       3.561 -26.716  18.844  1.00  0.070          O  
ATOM   5634  H   GLY A 362       4.179 -28.842  19.768  1.00  0.060          H  
ATOM   5635 1HA  GLY A 362       2.545 -29.258  17.449  1.00  0.060          H  
ATOM   5636 2HA  GLY A 362       1.446 -29.013  18.792  1.00  0.060          H  
ATOM   5637  N   THR A 363       1.699 -26.656  17.569  1.00  0.050          N  
ATOM   5638  CA  THR A 363       1.740 -25.205  17.377  1.00  0.050          C  
ATOM   5639  C   THR A 363       0.996 -24.539  18.500  1.00  0.060          C  
ATOM   5640  O   THR A 363      -0.023 -25.060  18.973  1.00  0.060          O  
ATOM   5641  CB  THR A 363       1.095 -24.753  16.041  1.00  0.070          C  
ATOM   5642  OG1 THR A 363       1.269 -23.317  15.889  1.00  0.070          O  
ATOM   5643  CG2 THR A 363      -0.410 -25.070  15.969  1.00  0.070          C  
ATOM   5644  H   THR A 363       0.958 -27.195  17.144  1.00  0.060          H  
ATOM   5645  HA  THR A 363       2.776 -24.865  17.406  1.00  0.060          H  
ATOM   5646  HB  THR A 363       1.561 -25.259  15.240  1.00  0.080          H  
ATOM   5647  HG1 THR A 363       2.219 -23.117  15.956  1.00  0.080          H  
ATOM   5648 1HG2 THR A 363      -0.788 -24.735  15.003  1.00  0.080          H  
ATOM   5649 2HG2 THR A 363      -0.571 -26.139  16.065  1.00  0.080          H  
ATOM   5650 3HG2 THR A 363      -0.952 -24.555  16.754  1.00  0.080          H  
ATOM   5651  N   SER A 364       1.483 -23.389  18.953  1.00  0.070          N  
ATOM   5652  CA  SER A 364       0.734 -22.691  19.970  1.00  0.060          C  
ATOM   5653  C   SER A 364      -0.420 -21.957  19.314  1.00  0.060          C  
ATOM   5654  O   SER A 364      -1.374 -21.550  19.975  1.00  0.060          O  
ATOM   5655  CB  SER A 364       1.594 -21.680  20.685  1.00  0.090          C  
ATOM   5656  OG  SER A 364       1.911 -20.627  19.819  1.00  0.090          O  
ATOM   5657  H   SER A 364       2.346 -22.983  18.580  1.00  0.080          H  
ATOM   5658  HA  SER A 364       0.355 -23.415  20.685  1.00  0.070          H  
ATOM   5659 1HB  SER A 364       1.058 -21.297  21.552  1.00  0.110          H  
ATOM   5660 2HB  SER A 364       2.508 -22.153  21.038  1.00  0.110          H  
ATOM   5661  HG  SER A 364       2.652 -20.953  19.269  1.00  0.110          H  
ATOM   5662  N   GLY A 365      -0.293 -21.684  18.010  1.00  0.070          N  
ATOM   5663  CA  GLY A 365      -1.313 -20.964  17.265  1.00  0.080          C  
ATOM   5664  C   GLY A 365      -1.254 -19.457  17.550  1.00  0.100          C  
ATOM   5665  O   GLY A 365      -2.004 -18.673  16.977  1.00  0.140          O  
ATOM   5666  H   GLY A 365       0.500 -22.047  17.481  1.00  0.080          H  
ATOM   5667 1HA  GLY A 365      -1.186 -21.157  16.204  1.00  0.100          H  
ATOM   5668 2HA  GLY A 365      -2.293 -21.347  17.537  1.00  0.100          H  
ATOM   5669  N   ALA A 366      -0.348 -19.053  18.432  1.00  0.080          N  
ATOM   5670  CA  ALA A 366      -0.243 -17.690  18.903  1.00  0.090          C  
ATOM   5671  C   ALA A 366       0.513 -16.737  18.011  1.00  0.120          C  
ATOM   5672  O   ALA A 366       1.591 -17.039  17.509  1.00  0.300          O  
ATOM   5673  CB  ALA A 366       0.438 -17.720  20.242  1.00  0.120          C  
ATOM   5674  H   ALA A 366       0.284 -19.747  18.829  1.00  0.100          H  
ATOM   5675  HA  ALA A 366      -1.256 -17.304  19.018  1.00  0.110          H  
ATOM   5676 1HB  ALA A 366       0.481 -16.742  20.612  1.00  0.150          H  
ATOM   5677 2HB  ALA A 366      -0.119 -18.357  20.925  1.00  0.150          H  
ATOM   5678 3HB  ALA A 366       1.439 -18.106  20.123  1.00  0.150          H  
ATOM   5679  N   LEU A 367       0.049 -15.493  17.984  1.00  0.080          N  
ATOM   5680  CA  LEU A 367       0.737 -14.452  17.230  1.00  0.090          C  
ATOM   5681  C   LEU A 367       1.852 -13.833  18.061  1.00  0.080          C  
ATOM   5682  O   LEU A 367       2.567 -12.933  17.614  1.00  0.090          O  
ATOM   5683  CB  LEU A 367      -0.257 -13.365  16.809  1.00  0.120          C  
ATOM   5684  CG  LEU A 367      -1.414 -13.800  15.854  1.00  0.120          C  
ATOM   5685  CD1 LEU A 367      -2.356 -12.617  15.660  1.00  0.120          C  
ATOM   5686  CD2 LEU A 367      -0.855 -14.272  14.501  1.00  0.120          C  
ATOM   5687  H   LEU A 367      -0.834 -15.285  18.435  1.00  0.100          H  
ATOM   5688  HA  LEU A 367       1.195 -14.900  16.352  1.00  0.110          H  
ATOM   5689 1HB  LEU A 367      -0.708 -12.949  17.707  1.00  0.150          H  
ATOM   5690 2HB  LEU A 367       0.299 -12.571  16.311  1.00  0.150          H  
ATOM   5691  HG  LEU A 367      -1.979 -14.614  16.310  1.00  0.150          H  
ATOM   5692 1HD1 LEU A 367      -3.178 -12.911  15.007  1.00  0.150          H  
ATOM   5693 2HD1 LEU A 367      -2.755 -12.305  16.625  1.00  0.150          H  
ATOM   5694 3HD1 LEU A 367      -1.813 -11.789  15.206  1.00  0.150          H  
ATOM   5695 1HD2 LEU A 367      -1.682 -14.561  13.851  1.00  0.150          H  
ATOM   5696 2HD2 LEU A 367      -0.295 -13.460  14.033  1.00  0.150          H  
ATOM   5697 3HD2 LEU A 367      -0.201 -15.130  14.635  1.00  0.150          H  
ATOM   5698  N   PHE A 368       1.972 -14.297  19.298  1.00  0.080          N  
ATOM   5699  CA  PHE A 368       3.000 -13.824  20.194  1.00  0.080          C  
ATOM   5700  C   PHE A 368       4.237 -14.718  20.184  1.00  0.080          C  
ATOM   5701  O   PHE A 368       5.228 -14.426  20.857  1.00  0.070          O  
ATOM   5702  CB  PHE A 368       2.436 -13.576  21.590  1.00  0.110          C  
ATOM   5703  CG  PHE A 368       1.652 -14.683  22.252  1.00  0.110          C  
ATOM   5704  CD1 PHE A 368       2.286 -15.713  22.911  1.00  0.110          C  
ATOM   5705  CD2 PHE A 368       0.247 -14.634  22.276  1.00  0.110          C  
ATOM   5706  CE1 PHE A 368       1.561 -16.691  23.576  1.00  0.110          C  
ATOM   5707  CE2 PHE A 368      -0.485 -15.608  22.936  1.00  0.110          C  
ATOM   5708  CZ  PHE A 368       0.177 -16.640  23.589  1.00  0.110          C  
ATOM   5709  H   PHE A 368       1.342 -15.023  19.601  1.00  0.100          H  
ATOM   5710  HA  PHE A 368       3.331 -12.854  19.839  1.00  0.100          H  
ATOM   5711 1HB  PHE A 368       3.265 -13.320  22.255  1.00  0.130          H  
ATOM   5712 2HB  PHE A 368       1.795 -12.700  21.552  1.00  0.130          H  
ATOM   5713  HD1 PHE A 368       3.370 -15.740  22.911  1.00  0.130          H  
ATOM   5714  HD2 PHE A 368      -0.273 -13.811  21.778  1.00  0.130          H  
ATOM   5715  HE1 PHE A 368       2.084 -17.496  24.096  1.00  0.130          H  
ATOM   5716  HE2 PHE A 368      -1.579 -15.562  22.956  1.00  0.130          H  
ATOM   5717  HZ  PHE A 368      -0.395 -17.404  24.118  1.00  0.130          H  
ATOM   5718  N   MET A 369       4.207 -15.814  19.418  1.00  0.080          N  
ATOM   5719  CA  MET A 369       5.392 -16.661  19.352  1.00  0.070          C  
ATOM   5720  C   MET A 369       5.979 -16.498  17.955  1.00  0.070          C  
ATOM   5721  O   MET A 369       5.236 -16.456  16.979  1.00  0.100          O  
ATOM   5722  CB  MET A 369       5.061 -18.104  19.695  1.00  0.100          C  
ATOM   5723  CG  MET A 369       4.454 -18.297  21.090  1.00  0.100          C  
ATOM   5724  SD  MET A 369       5.510 -17.677  22.437  1.00  0.100          S  
ATOM   5725  CE  MET A 369       6.969 -18.673  22.382  1.00  0.100          C  
ATOM   5726  H   MET A 369       3.395 -16.044  18.833  1.00  0.100          H  
ATOM   5727  HA  MET A 369       6.141 -16.305  20.053  1.00  0.080          H  
ATOM   5728 1HB  MET A 369       4.319 -18.470  18.986  1.00  0.120          H  
ATOM   5729 2HB  MET A 369       5.945 -18.732  19.590  1.00  0.120          H  
ATOM   5730 1HG  MET A 369       3.510 -17.773  21.132  1.00  0.120          H  
ATOM   5731 2HG  MET A 369       4.258 -19.354  21.256  1.00  0.120          H  
ATOM   5732 1HE  MET A 369       7.665 -18.356  23.153  1.00  0.120          H  
ATOM   5733 2HE  MET A 369       6.727 -19.687  22.541  1.00  0.120          H  
ATOM   5734 3HE  MET A 369       7.435 -18.567  21.417  1.00  0.120          H  
ATOM   5735  N   ASP A 370       7.310 -16.427  17.841  1.00  0.060          N  
ATOM   5736  CA  ASP A 370       7.927 -16.229  16.536  1.00  0.060          C  
ATOM   5737  C   ASP A 370       8.286 -17.523  15.837  1.00  0.060          C  
ATOM   5738  O   ASP A 370       8.095 -17.633  14.620  1.00  0.070          O  
ATOM   5739  CB  ASP A 370       9.205 -15.415  16.698  1.00  0.080          C  
ATOM   5740  CG  ASP A 370       8.957 -14.036  17.215  1.00  0.080          C  
ATOM   5741  OD1 ASP A 370       8.215 -13.292  16.604  1.00  0.080          O  
ATOM   5742  OD2 ASP A 370       9.511 -13.727  18.254  1.00  0.080          O  
ATOM   5743  H   ASP A 370       7.916 -16.488  18.655  1.00  0.070          H  
ATOM   5744  HA  ASP A 370       7.230 -15.679  15.904  1.00  0.070          H  
ATOM   5745 1HB  ASP A 370       9.868 -15.931  17.390  1.00  0.100          H  
ATOM   5746 2HB  ASP A 370       9.719 -15.358  15.751  1.00  0.100          H  
ATOM   5747  N   TYR A 371       8.785 -18.502  16.593  1.00  0.060          N  
ATOM   5748  CA  TYR A 371       9.195 -19.760  15.969  1.00  0.060          C  
ATOM   5749  C   TYR A 371       9.127 -20.976  16.879  1.00  0.060          C  
ATOM   5750  O   TYR A 371       8.961 -20.862  18.092  1.00  0.050          O  
ATOM   5751  CB  TYR A 371      10.583 -19.665  15.333  1.00  0.080          C  
ATOM   5752  CG  TYR A 371      11.701 -19.462  16.236  1.00  0.080          C  
ATOM   5753  CD1 TYR A 371      12.422 -20.536  16.722  1.00  0.080          C  
ATOM   5754  CD2 TYR A 371      12.035 -18.213  16.570  1.00  0.080          C  
ATOM   5755  CE1 TYR A 371      13.496 -20.312  17.530  1.00  0.080          C  
ATOM   5756  CE2 TYR A 371      13.071 -18.010  17.367  1.00  0.080          C  
ATOM   5757  CZ  TYR A 371      13.825 -19.032  17.849  1.00  0.080          C  
ATOM   5758  OH  TYR A 371      14.900 -18.772  18.667  1.00  0.080          O  
ATOM   5759  H   TYR A 371       8.911 -18.320  17.592  1.00  0.070          H  
ATOM   5760  HA  TYR A 371       8.533 -19.933  15.147  1.00  0.070          H  
ATOM   5761 1HB  TYR A 371      10.784 -20.580  14.774  1.00  0.100          H  
ATOM   5762 2HB  TYR A 371      10.590 -18.854  14.604  1.00  0.100          H  
ATOM   5763  HD1 TYR A 371      12.142 -21.551  16.456  1.00  0.100          H  
ATOM   5764  HD2 TYR A 371      11.465 -17.368  16.190  1.00  0.100          H  
ATOM   5765  HE1 TYR A 371      14.074 -21.125  17.914  1.00  0.100          H  
ATOM   5766  HE2 TYR A 371      13.302 -17.037  17.611  1.00  0.100          H  
ATOM   5767  HH  TYR A 371      14.940 -17.829  18.846  1.00  0.100          H  
ATOM   5768  N   ILE A 372       9.211 -22.138  16.246  1.00  0.050          N  
ATOM   5769  CA  ILE A 372       9.269 -23.434  16.914  1.00  0.050          C  
ATOM   5770  C   ILE A 372      10.589 -24.110  16.661  1.00  0.050          C  
ATOM   5771  O   ILE A 372      11.009 -24.274  15.515  1.00  0.060          O  
ATOM   5772  CB  ILE A 372       8.163 -24.395  16.410  1.00  0.070          C  
ATOM   5773  CG1 ILE A 372       6.810 -23.816  16.707  1.00  0.070          C  
ATOM   5774  CG2 ILE A 372       8.318 -25.796  17.063  1.00  0.070          C  
ATOM   5775  CD1 ILE A 372       5.662 -24.481  15.973  1.00  0.070          C  
ATOM   5776  H   ILE A 372       9.243 -22.086  15.224  1.00  0.060          H  
ATOM   5777  HA  ILE A 372       9.169 -23.289  17.986  1.00  0.060          H  
ATOM   5778  HB  ILE A 372       8.246 -24.495  15.337  1.00  0.080          H  
ATOM   5779 1HG1 ILE A 372       6.612 -23.908  17.760  1.00  0.080          H  
ATOM   5780 2HG1 ILE A 372       6.845 -22.788  16.475  1.00  0.080          H  
ATOM   5781 1HG2 ILE A 372       7.558 -26.472  16.700  1.00  0.080          H  
ATOM   5782 2HG2 ILE A 372       9.276 -26.223  16.827  1.00  0.080          H  
ATOM   5783 3HG2 ILE A 372       8.230 -25.707  18.146  1.00  0.080          H  
ATOM   5784 1HD1 ILE A 372       4.738 -23.993  16.247  1.00  0.080          H  
ATOM   5785 2HD1 ILE A 372       5.815 -24.380  14.903  1.00  0.080          H  
ATOM   5786 3HD1 ILE A 372       5.591 -25.529  16.232  1.00  0.080          H  
ATOM   5787  N   ILE A 373      11.259 -24.540  17.715  1.00  0.050          N  
ATOM   5788  CA  ILE A 373      12.489 -25.265  17.480  1.00  0.060          C  
ATOM   5789  C   ILE A 373      12.082 -26.686  17.153  1.00  0.070          C  
ATOM   5790  O   ILE A 373      11.494 -27.392  17.973  1.00  0.100          O  
ATOM   5791  CB  ILE A 373      13.446 -25.164  18.681  1.00  0.080          C  
ATOM   5792  CG1 ILE A 373      13.817 -23.678  18.856  1.00  0.080          C  
ATOM   5793  CG2 ILE A 373      14.681 -26.069  18.474  1.00  0.080          C  
ATOM   5794  CD1 ILE A 373      14.570 -23.313  20.111  1.00  0.080          C  
ATOM   5795  H   ILE A 373      10.909 -24.389  18.668  1.00  0.060          H  
ATOM   5796  HA  ILE A 373      12.997 -24.850  16.611  1.00  0.070          H  
ATOM   5797  HB  ILE A 373      12.911 -25.454  19.573  1.00  0.100          H  
ATOM   5798 1HG1 ILE A 373      14.416 -23.385  18.000  1.00  0.100          H  
ATOM   5799 2HG1 ILE A 373      12.896 -23.098  18.850  1.00  0.100          H  
ATOM   5800 1HG2 ILE A 373      15.352 -26.000  19.323  1.00  0.100          H  
ATOM   5801 2HG2 ILE A 373      14.363 -27.101  18.364  1.00  0.100          H  
ATOM   5802 3HG2 ILE A 373      15.201 -25.760  17.575  1.00  0.100          H  
ATOM   5803 1HD1 ILE A 373      14.752 -22.243  20.102  1.00  0.100          H  
ATOM   5804 2HD1 ILE A 373      13.984 -23.565  20.978  1.00  0.100          H  
ATOM   5805 3HD1 ILE A 373      15.518 -23.837  20.154  1.00  0.100          H  
ATOM   5806  N   THR A 374      12.369 -27.064  15.922  1.00  0.070          N  
ATOM   5807  CA  THR A 374      11.967 -28.318  15.338  1.00  0.070          C  
ATOM   5808  C   THR A 374      13.086 -28.924  14.489  1.00  0.050          C  
ATOM   5809  O   THR A 374      14.255 -28.565  14.649  1.00  0.040          O  
ATOM   5810  CB  THR A 374      10.670 -28.157  14.521  1.00  0.100          C  
ATOM   5811  OG1 THR A 374      10.194 -29.457  14.144  1.00  0.100          O  
ATOM   5812  CG2 THR A 374      10.893 -27.288  13.272  1.00  0.100          C  
ATOM   5813  H   THR A 374      12.872 -26.405  15.329  1.00  0.080          H  
ATOM   5814  HA  THR A 374      11.726 -28.965  16.145  1.00  0.080          H  
ATOM   5815  HB  THR A 374       9.918 -27.681  15.137  1.00  0.120          H  
ATOM   5816  HG1 THR A 374       9.887 -29.913  14.944  1.00  0.120          H  
ATOM   5817 1HG2 THR A 374       9.958 -27.209  12.740  1.00  0.120          H  
ATOM   5818 2HG2 THR A 374      11.227 -26.295  13.573  1.00  0.120          H  
ATOM   5819 3HG2 THR A 374      11.628 -27.722  12.618  1.00  0.120          H  
ATOM   5820  N   ASP A 375      12.739 -29.888  13.644  1.00  0.050          N  
ATOM   5821  CA  ASP A 375      13.703 -30.551  12.769  1.00  0.050          C  
ATOM   5822  C   ASP A 375      12.997 -30.970  11.468  1.00  0.050          C  
ATOM   5823  O   ASP A 375      11.767 -30.980  11.405  1.00  0.050          O  
ATOM   5824  CB  ASP A 375      14.377 -31.715  13.511  1.00  0.070          C  
ATOM   5825  CG  ASP A 375      13.423 -32.870  13.995  1.00  0.070          C  
ATOM   5826  OD1 ASP A 375      12.640 -33.361  13.230  1.00  0.070          O  
ATOM   5827  OD2 ASP A 375      13.494 -33.260  15.164  1.00  0.070          O  
ATOM   5828  H   ASP A 375      11.750 -30.109  13.593  1.00  0.060          H  
ATOM   5829  HA  ASP A 375      14.491 -29.839  12.516  1.00  0.060          H  
ATOM   5830 1HB  ASP A 375      15.150 -32.148  12.871  1.00  0.080          H  
ATOM   5831 2HB  ASP A 375      14.895 -31.307  14.380  1.00  0.080          H  
ATOM   5832  N   GLN A 376      13.765 -31.331  10.424  1.00  0.080          N  
ATOM   5833  CA  GLN A 376      13.155 -31.647   9.123  1.00  0.100          C  
ATOM   5834  C   GLN A 376      12.314 -32.901   9.074  1.00  0.080          C  
ATOM   5835  O   GLN A 376      11.380 -32.983   8.279  1.00  0.110          O  
ATOM   5836  CB  GLN A 376      14.220 -31.718   8.025  1.00  0.130          C  
ATOM   5837  CG  GLN A 376      14.865 -30.367   7.622  1.00  0.130          C  
ATOM   5838  CD  GLN A 376      13.862 -29.374   6.985  1.00  0.130          C  
ATOM   5839  OE1 GLN A 376      12.824 -29.777   6.448  1.00  0.130          O  
ATOM   5840  NE2 GLN A 376      14.199 -28.093   7.010  1.00  0.130          N  
ATOM   5841  H   GLN A 376      14.775 -31.356  10.518  1.00  0.100          H  
ATOM   5842  HA  GLN A 376      12.484 -30.833   8.869  1.00  0.120          H  
ATOM   5843 1HB  GLN A 376      15.017 -32.386   8.342  1.00  0.160          H  
ATOM   5844 2HB  GLN A 376      13.775 -32.151   7.129  1.00  0.160          H  
ATOM   5845 1HG  GLN A 376      15.279 -29.897   8.514  1.00  0.160          H  
ATOM   5846 2HG  GLN A 376      15.656 -30.559   6.901  1.00  0.160          H  
ATOM   5847 1HE2 GLN A 376      13.593 -27.409   6.600  1.00  0.160          H  
ATOM   5848 2HE2 GLN A 376      15.062 -27.806   7.431  1.00  0.160          H  
ATOM   5849  N   GLU A 377      12.654 -33.900   9.877  1.00  0.070          N  
ATOM   5850  CA  GLU A 377      11.875 -35.121   9.841  1.00  0.060          C  
ATOM   5851  C   GLU A 377      10.538 -34.920  10.552  1.00  0.080          C  
ATOM   5852  O   GLU A 377       9.490 -35.350  10.050  1.00  0.080          O  
ATOM   5853  CB  GLU A 377      12.655 -36.285  10.475  1.00  0.090          C  
ATOM   5854  CG  GLU A 377      11.956 -37.656  10.389  1.00  0.090          C  
ATOM   5855  CD  GLU A 377      11.789 -38.147   8.971  1.00  0.090          C  
ATOM   5856  OE1 GLU A 377      12.538 -37.723   8.125  1.00  0.090          O  
ATOM   5857  OE2 GLU A 377      10.898 -38.928   8.732  1.00  0.090          O  
ATOM   5858  H   GLU A 377      13.446 -33.810  10.501  1.00  0.080          H  
ATOM   5859  HA  GLU A 377      11.674 -35.371   8.799  1.00  0.070          H  
ATOM   5860 1HB  GLU A 377      13.632 -36.375  10.000  1.00  0.110          H  
ATOM   5861 2HB  GLU A 377      12.830 -36.062  11.528  1.00  0.110          H  
ATOM   5862 1HG  GLU A 377      12.557 -38.386  10.923  1.00  0.110          H  
ATOM   5863 2HG  GLU A 377      10.984 -37.600  10.880  1.00  0.110          H  
ATOM   5864  N   THR A 378      10.567 -34.243  11.709  1.00  0.100          N  
ATOM   5865  CA  THR A 378       9.363 -34.053  12.502  1.00  0.110          C  
ATOM   5866  C   THR A 378       8.450 -33.056  11.816  1.00  0.100          C  
ATOM   5867  O   THR A 378       7.241 -33.257  11.755  1.00  0.110          O  
ATOM   5868  CB  THR A 378       9.637 -33.559  13.930  1.00  0.150          C  
ATOM   5869  OG1 THR A 378      10.510 -34.443  14.582  1.00  0.150          O  
ATOM   5870  CG2 THR A 378       8.321 -33.607  14.691  1.00  0.150          C  
ATOM   5871  H   THR A 378      11.449 -33.888  12.082  1.00  0.120          H  
ATOM   5872  HA  THR A 378       8.847 -35.003  12.573  1.00  0.130          H  
ATOM   5873  HB  THR A 378      10.060 -32.553  13.916  1.00  0.180          H  
ATOM   5874  HG1 THR A 378      11.405 -34.258  14.203  1.00  0.180          H  
ATOM   5875 1HG2 THR A 378       8.465 -33.295  15.713  1.00  0.180          H  
ATOM   5876 2HG2 THR A 378       7.611 -32.964  14.211  1.00  0.180          H  
ATOM   5877 3HG2 THR A 378       7.935 -34.625  14.688  1.00  0.180          H  
ATOM   5878  N   SER A 379       8.991 -31.947  11.309  1.00  0.090          N  
ATOM   5879  CA  SER A 379       8.114 -31.032  10.618  1.00  0.080          C  
ATOM   5880  C   SER A 379       8.773 -30.489   9.353  1.00  0.080          C  
ATOM   5881  O   SER A 379       9.456 -29.463   9.389  1.00  0.080          O  
ATOM   5882  CB  SER A 379       7.734 -29.885  11.515  1.00  0.120          C  
ATOM   5883  OG  SER A 379       6.844 -29.060  10.858  1.00  0.120          O  
ATOM   5884  H   SER A 379       9.991 -31.740  11.383  1.00  0.110          H  
ATOM   5885  HA  SER A 379       7.194 -31.548  10.362  1.00  0.100          H  
ATOM   5886 1HB  SER A 379       7.279 -30.266  12.434  1.00  0.140          H  
ATOM   5887 2HB  SER A 379       8.627 -29.326  11.790  1.00  0.140          H  
ATOM   5888  HG  SER A 379       6.639 -28.360  11.474  1.00  0.140          H  
ATOM   5889  N   PRO A 380       8.568 -31.167   8.214  1.00  0.090          N  
ATOM   5890  CA  PRO A 380       9.095 -30.835   6.914  1.00  0.100          C  
ATOM   5891  C   PRO A 380       8.592 -29.480   6.473  1.00  0.110          C  
ATOM   5892  O   PRO A 380       7.524 -29.046   6.886  1.00  0.090          O  
ATOM   5893  CB  PRO A 380       8.534 -31.952   6.022  1.00  0.150          C  
ATOM   5894  CG  PRO A 380       8.283 -33.110   6.955  1.00  0.150          C  
ATOM   5895  CD  PRO A 380       7.877 -32.493   8.252  1.00  0.150          C  
ATOM   5896  HA  PRO A 380      10.197 -30.860   6.950  1.00  0.120          H  
ATOM   5897 1HB  PRO A 380       7.624 -31.606   5.511  1.00  0.180          H  
ATOM   5898 2HB  PRO A 380       9.263 -32.194   5.226  1.00  0.180          H  
ATOM   5899 1HG  PRO A 380       7.510 -33.771   6.541  1.00  0.180          H  
ATOM   5900 2HG  PRO A 380       9.198 -33.715   7.060  1.00  0.180          H  
ATOM   5901 1HD  PRO A 380       6.803 -32.413   8.304  1.00  0.180          H  
ATOM   5902 2HD  PRO A 380       8.282 -33.134   9.037  1.00  0.180          H  
ATOM   5903  N   ALA A 381       9.338 -28.806   5.612  1.00  0.150          N  
ATOM   5904  CA  ALA A 381       8.882 -27.526   5.066  1.00  0.170          C  
ATOM   5905  C   ALA A 381       7.475 -27.663   4.462  1.00  0.160          C  
ATOM   5906  O   ALA A 381       6.638 -26.760   4.571  1.00  0.170          O  
ATOM   5907  CB  ALA A 381       9.851 -27.023   4.018  1.00  0.230          C  
ATOM   5908  H   ALA A 381      10.226 -29.195   5.311  1.00  0.180          H  
ATOM   5909  HA  ALA A 381       8.833 -26.807   5.886  1.00  0.200          H  
ATOM   5910 1HB  ALA A 381       9.508 -26.062   3.637  1.00  0.280          H  
ATOM   5911 2HB  ALA A 381      10.839 -26.909   4.463  1.00  0.280          H  
ATOM   5912 3HB  ALA A 381       9.900 -27.744   3.197  1.00  0.280          H  
ATOM   5913  N   GLU A 382       7.204 -28.816   3.854  1.00  0.150          N  
ATOM   5914  CA  GLU A 382       5.943 -29.124   3.199  1.00  0.170          C  
ATOM   5915  C   GLU A 382       4.714 -29.052   4.114  1.00  0.150          C  
ATOM   5916  O   GLU A 382       3.590 -28.995   3.616  1.00  0.180          O  
ATOM   5917  CB  GLU A 382       6.048 -30.496   2.533  1.00  0.230          C  
ATOM   5918  CG  GLU A 382       7.035 -30.527   1.341  1.00  0.230          C  
ATOM   5919  CD  GLU A 382       8.484 -30.672   1.747  1.00  0.230          C  
ATOM   5920  OE1 GLU A 382       8.732 -30.843   2.921  1.00  0.230          O  
ATOM   5921  OE2 GLU A 382       9.334 -30.601   0.898  1.00  0.230          O  
ATOM   5922  H   GLU A 382       7.942 -29.523   3.779  1.00  0.180          H  
ATOM   5923  HA  GLU A 382       5.799 -28.387   2.409  1.00  0.200          H  
ATOM   5924 1HB  GLU A 382       6.368 -31.234   3.269  1.00  0.280          H  
ATOM   5925 2HB  GLU A 382       5.068 -30.800   2.169  1.00  0.280          H  
ATOM   5926 1HG  GLU A 382       6.770 -31.361   0.691  1.00  0.280          H  
ATOM   5927 2HG  GLU A 382       6.918 -29.608   0.769  1.00  0.280          H  
ATOM   5928  N   VAL A 383       4.906 -29.104   5.437  1.00  0.120          N  
ATOM   5929  CA  VAL A 383       3.793 -29.029   6.371  1.00  0.110          C  
ATOM   5930  C   VAL A 383       3.866 -27.767   7.219  1.00  0.090          C  
ATOM   5931  O   VAL A 383       3.196 -27.672   8.248  1.00  0.090          O  
ATOM   5932  CB  VAL A 383       3.723 -30.240   7.302  1.00  0.160          C  
ATOM   5933  CG1 VAL A 383       3.462 -31.502   6.494  1.00  0.160          C  
ATOM   5934  CG2 VAL A 383       4.972 -30.360   8.101  1.00  0.160          C  
ATOM   5935  H   VAL A 383       5.862 -29.133   5.806  1.00  0.140          H  
ATOM   5936  HA  VAL A 383       2.866 -28.996   5.799  1.00  0.130          H  
ATOM   5937  HB  VAL A 383       2.912 -30.094   7.971  1.00  0.190          H  
ATOM   5938 1HG1 VAL A 383       3.385 -32.357   7.166  1.00  0.190          H  
ATOM   5939 2HG1 VAL A 383       2.532 -31.387   5.938  1.00  0.190          H  
ATOM   5940 3HG1 VAL A 383       4.285 -31.663   5.797  1.00  0.190          H  
ATOM   5941 1HG2 VAL A 383       4.885 -31.205   8.775  1.00  0.190          H  
ATOM   5942 2HG2 VAL A 383       5.784 -30.518   7.430  1.00  0.190          H  
ATOM   5943 3HG2 VAL A 383       5.155 -29.462   8.685  1.00  0.190          H  
ATOM   5944  N   ALA A 384       4.618 -26.760   6.761  1.00  0.090          N  
ATOM   5945  CA  ALA A 384       4.764 -25.502   7.493  1.00  0.090          C  
ATOM   5946  C   ALA A 384       3.404 -24.862   7.753  1.00  0.090          C  
ATOM   5947  O   ALA A 384       3.222 -24.170   8.751  1.00  0.090          O  
ATOM   5948  CB  ALA A 384       5.658 -24.547   6.729  1.00  0.130          C  
ATOM   5949  H   ALA A 384       5.161 -26.887   5.900  1.00  0.110          H  
ATOM   5950  HA  ALA A 384       5.219 -25.721   8.452  1.00  0.110          H  
ATOM   5951 1HB  ALA A 384       5.773 -23.631   7.296  1.00  0.150          H  
ATOM   5952 2HB  ALA A 384       6.636 -25.010   6.577  1.00  0.150          H  
ATOM   5953 3HB  ALA A 384       5.211 -24.324   5.763  1.00  0.150          H  
ATOM   5954  N   GLU A 385       2.443 -25.113   6.867  1.00  0.130          N  
ATOM   5955  CA  GLU A 385       1.079 -24.606   6.951  1.00  0.180          C  
ATOM   5956  C   GLU A 385       0.347 -25.031   8.232  1.00  0.150          C  
ATOM   5957  O   GLU A 385      -0.683 -24.454   8.581  1.00  0.170          O  
ATOM   5958  CB  GLU A 385       0.268 -25.091   5.746  1.00  0.230          C  
ATOM   5959  CG  GLU A 385      -0.002 -26.607   5.727  1.00  0.230          C  
ATOM   5960  CD  GLU A 385      -0.765 -27.059   4.514  1.00  0.230          C  
ATOM   5961  OE1 GLU A 385      -1.138 -26.226   3.724  1.00  0.230          O  
ATOM   5962  OE2 GLU A 385      -0.995 -28.235   4.388  1.00  0.230          O  
ATOM   5963  H   GLU A 385       2.684 -25.656   6.047  1.00  0.160          H  
ATOM   5964  HA  GLU A 385       1.121 -23.517   6.934  1.00  0.220          H  
ATOM   5965 1HB  GLU A 385      -0.695 -24.581   5.728  1.00  0.280          H  
ATOM   5966 2HB  GLU A 385       0.794 -24.834   4.828  1.00  0.280          H  
ATOM   5967 1HG  GLU A 385       0.949 -27.139   5.763  1.00  0.280          H  
ATOM   5968 2HG  GLU A 385      -0.567 -26.885   6.610  1.00  0.280          H  
ATOM   5969  N   GLN A 386       0.847 -26.055   8.930  1.00  0.130          N  
ATOM   5970  CA  GLN A 386       0.185 -26.526  10.134  1.00  0.140          C  
ATOM   5971  C   GLN A 386       0.569 -25.692  11.357  1.00  0.120          C  
ATOM   5972  O   GLN A 386       0.059 -25.936  12.452  1.00  0.160          O  
ATOM   5973  CB  GLN A 386       0.567 -27.973  10.469  1.00  0.190          C  
ATOM   5974  CG  GLN A 386       0.208 -29.049   9.474  1.00  0.190          C  
ATOM   5975  CD  GLN A 386       0.467 -30.438  10.082  1.00  0.190          C  
ATOM   5976  OE1 GLN A 386       0.123 -30.678  11.260  1.00  0.190          O  
ATOM   5977  NE2 GLN A 386       1.062 -31.327   9.322  1.00  0.190          N  
ATOM   5978  H   GLN A 386       1.711 -26.509   8.623  1.00  0.160          H  
ATOM   5979  HA  GLN A 386      -0.891 -26.453   9.995  1.00  0.170          H  
ATOM   5980 1HB  GLN A 386       1.628 -28.025  10.575  1.00  0.230          H  
ATOM   5981 2HB  GLN A 386       0.134 -28.243  11.429  1.00  0.230          H  
ATOM   5982 1HG  GLN A 386      -0.775 -28.960   9.133  1.00  0.230          H  
ATOM   5983 2HG  GLN A 386       0.880 -28.935   8.624  1.00  0.230          H  
ATOM   5984 1HE2 GLN A 386       1.310 -32.248   9.693  1.00  0.230          H  
ATOM   5985 2HE2 GLN A 386       1.319 -31.098   8.387  1.00  0.230          H  
ATOM   5986  N   TYR A 387       1.475 -24.724  11.197  1.00  0.080          N  
ATOM   5987  CA  TYR A 387       1.929 -23.965  12.348  1.00  0.080          C  
ATOM   5988  C   TYR A 387       1.740 -22.463  12.149  1.00  0.070          C  
ATOM   5989  O   TYR A 387       1.891 -21.951  11.041  1.00  0.070          O  
ATOM   5990  CB  TYR A 387       3.417 -24.278  12.547  1.00  0.110          C  
ATOM   5991  CG  TYR A 387       3.687 -25.773  12.678  1.00  0.110          C  
ATOM   5992  CD1 TYR A 387       3.917 -26.512  11.522  1.00  0.110          C  
ATOM   5993  CD2 TYR A 387       3.695 -26.405  13.899  1.00  0.110          C  
ATOM   5994  CE1 TYR A 387       4.135 -27.850  11.595  1.00  0.110          C  
ATOM   5995  CE2 TYR A 387       3.906 -27.748  13.969  1.00  0.110          C  
ATOM   5996  CZ  TYR A 387       4.124 -28.473  12.819  1.00  0.110          C  
ATOM   5997  OH  TYR A 387       4.318 -29.817  12.896  1.00  0.110          O  
ATOM   5998  H   TYR A 387       1.883 -24.533  10.275  1.00  0.100          H  
ATOM   5999  HA  TYR A 387       1.351 -24.258  13.215  1.00  0.100          H  
ATOM   6000 1HB  TYR A 387       3.990 -23.894  11.697  1.00  0.130          H  
ATOM   6001 2HB  TYR A 387       3.783 -23.773  13.444  1.00  0.130          H  
ATOM   6002  HD1 TYR A 387       3.912 -26.023  10.551  1.00  0.130          H  
ATOM   6003  HD2 TYR A 387       3.530 -25.852  14.802  1.00  0.130          H  
ATOM   6004  HE1 TYR A 387       4.302 -28.420  10.682  1.00  0.130          H  
ATOM   6005  HE2 TYR A 387       3.897 -28.244  14.937  1.00  0.130          H  
ATOM   6006  HH  TYR A 387       4.468 -30.182  12.015  1.00  0.130          H  
ATOM   6007  N   SER A 388       1.462 -21.728  13.235  1.00  0.070          N  
ATOM   6008  CA  SER A 388       1.417 -20.256  13.123  1.00  0.070          C  
ATOM   6009  C   SER A 388       2.813 -19.648  13.201  1.00  0.120          C  
ATOM   6010  O   SER A 388       3.092 -18.605  12.603  1.00  0.290          O  
ATOM   6011  CB  SER A 388       0.565 -19.614  14.213  1.00  0.100          C  
ATOM   6012  OG  SER A 388      -0.797 -19.931  14.078  1.00  0.100          O  
ATOM   6013  H   SER A 388       1.278 -22.194  14.124  1.00  0.080          H  
ATOM   6014  HA  SER A 388       0.995 -19.995  12.155  1.00  0.080          H  
ATOM   6015 1HB  SER A 388       0.926 -19.945  15.192  1.00  0.120          H  
ATOM   6016 2HB  SER A 388       0.692 -18.532  14.179  1.00  0.120          H  
ATOM   6017  HG  SER A 388      -1.264 -19.383  14.736  1.00  0.120          H  
ATOM   6018  N   GLU A 389       3.679 -20.306  13.948  1.00  0.080          N  
ATOM   6019  CA  GLU A 389       5.051 -19.901  14.181  1.00  0.070          C  
ATOM   6020  C   GLU A 389       5.922 -20.311  12.998  1.00  0.060          C  
ATOM   6021  O   GLU A 389       5.562 -21.225  12.255  1.00  0.060          O  
ATOM   6022  CB  GLU A 389       5.590 -20.570  15.426  1.00  0.100          C  
ATOM   6023  CG  GLU A 389       4.869 -20.351  16.735  1.00  0.100          C  
ATOM   6024  CD  GLU A 389       3.861 -21.390  16.960  1.00  0.100          C  
ATOM   6025  OE1 GLU A 389       3.331 -21.849  15.988  1.00  0.100          O  
ATOM   6026  OE2 GLU A 389       3.644 -21.805  18.078  1.00  0.100          O  
ATOM   6027  H   GLU A 389       3.366 -21.140  14.435  1.00  0.100          H  
ATOM   6028  HA  GLU A 389       5.094 -18.816  14.295  1.00  0.080          H  
ATOM   6029 1HB  GLU A 389       5.604 -21.618  15.220  1.00  0.120          H  
ATOM   6030 2HB  GLU A 389       6.554 -20.265  15.588  1.00  0.120          H  
ATOM   6031 1HG  GLU A 389       5.596 -20.367  17.551  1.00  0.120          H  
ATOM   6032 2HG  GLU A 389       4.392 -19.369  16.713  1.00  0.120          H  
ATOM   6033  N   LYS A 390       7.075 -19.671  12.828  1.00  0.060          N  
ATOM   6034  CA  LYS A 390       7.985 -20.106  11.779  1.00  0.050          C  
ATOM   6035  C   LYS A 390       8.730 -21.316  12.297  1.00  0.050          C  
ATOM   6036  O   LYS A 390       8.829 -21.515  13.507  1.00  0.050          O  
ATOM   6037  CB  LYS A 390       8.951 -19.001  11.380  1.00  0.070          C  
ATOM   6038  CG  LYS A 390       8.301 -17.742  10.817  1.00  0.070          C  
ATOM   6039  CD  LYS A 390       7.606 -18.008   9.476  1.00  0.070          C  
ATOM   6040  CE  LYS A 390       7.185 -16.712   8.773  1.00  0.070          C  
ATOM   6041  NZ  LYS A 390       6.109 -15.977   9.506  1.00  0.070          N  
ATOM   6042  H   LYS A 390       7.344 -18.902  13.451  1.00  0.070          H  
ATOM   6043  HA  LYS A 390       7.412 -20.418  10.911  1.00  0.060          H  
ATOM   6044 1HB  LYS A 390       9.549 -18.708  12.242  1.00  0.090          H  
ATOM   6045 2HB  LYS A 390       9.636 -19.388  10.630  1.00  0.090          H  
ATOM   6046 1HG  LYS A 390       7.577 -17.368  11.539  1.00  0.090          H  
ATOM   6047 2HG  LYS A 390       9.061 -16.994  10.678  1.00  0.090          H  
ATOM   6048 1HD  LYS A 390       8.289 -18.553   8.823  1.00  0.090          H  
ATOM   6049 2HD  LYS A 390       6.716 -18.613   9.637  1.00  0.090          H  
ATOM   6050 1HE  LYS A 390       8.052 -16.067   8.681  1.00  0.090          H  
ATOM   6051 2HE  LYS A 390       6.825 -16.958   7.775  1.00  0.090          H  
ATOM   6052 1HZ  LYS A 390       5.874 -15.135   8.996  1.00  0.090          H  
ATOM   6053 2HZ  LYS A 390       5.289 -16.561   9.585  1.00  0.090          H  
ATOM   6054 3HZ  LYS A 390       6.435 -15.729  10.429  1.00  0.090          H  
ATOM   6055  N   LEU A 391       9.232 -22.147  11.419  1.00  0.050          N  
ATOM   6056  CA  LEU A 391       9.941 -23.297  11.912  1.00  0.050          C  
ATOM   6057  C   LEU A 391      11.437 -23.043  11.896  1.00  0.050          C  
ATOM   6058  O   LEU A 391      11.984 -22.553  10.906  1.00  0.060          O  
ATOM   6059  CB  LEU A 391       9.515 -24.495  11.064  1.00  0.070          C  
ATOM   6060  CG  LEU A 391       7.964 -24.833  11.058  1.00  0.070          C  
ATOM   6061  CD1 LEU A 391       7.716 -26.023  10.129  1.00  0.070          C  
ATOM   6062  CD2 LEU A 391       7.465 -25.128  12.478  1.00  0.070          C  
ATOM   6063  H   LEU A 391       9.141 -21.984  10.412  1.00  0.060          H  
ATOM   6064  HA  LEU A 391       9.667 -23.480  12.946  1.00  0.060          H  
ATOM   6065 1HB  LEU A 391       9.773 -24.276  10.035  1.00  0.080          H  
ATOM   6066 2HB  LEU A 391      10.062 -25.365  11.375  1.00  0.080          H  
ATOM   6067  HG  LEU A 391       7.406 -23.981  10.665  1.00  0.080          H  
ATOM   6068 1HD1 LEU A 391       6.663 -26.258  10.110  1.00  0.080          H  
ATOM   6069 2HD1 LEU A 391       8.053 -25.778   9.120  1.00  0.080          H  
ATOM   6070 3HD1 LEU A 391       8.268 -26.893  10.488  1.00  0.080          H  
ATOM   6071 1HD2 LEU A 391       6.416 -25.350  12.443  1.00  0.080          H  
ATOM   6072 2HD2 LEU A 391       7.994 -25.975  12.898  1.00  0.080          H  
ATOM   6073 3HD2 LEU A 391       7.611 -24.260  13.105  1.00  0.080          H  
ATOM   6074  N   ALA A 392      12.092 -23.357  13.009  1.00  0.070          N  
ATOM   6075  CA  ALA A 392      13.533 -23.218  13.117  1.00  0.090          C  
ATOM   6076  C   ALA A 392      14.116 -24.603  13.222  1.00  0.090          C  
ATOM   6077  O   ALA A 392      13.680 -25.383  14.065  1.00  0.110          O  
ATOM   6078  CB  ALA A 392      13.912 -22.356  14.296  1.00  0.120          C  
ATOM   6079  H   ALA A 392      11.576 -23.734  13.810  1.00  0.080          H  
ATOM   6080  HA  ALA A 392      13.884 -22.779  12.201  1.00  0.110          H  
ATOM   6081 1HB  ALA A 392      14.987 -22.258  14.332  1.00  0.140          H  
ATOM   6082 2HB  ALA A 392      13.459 -21.377  14.171  1.00  0.140          H  
ATOM   6083 3HB  ALA A 392      13.551 -22.819  15.206  1.00  0.140          H  
ATOM   6084  N   TYR A 393      15.095 -24.935  12.400  1.00  0.090          N  
ATOM   6085  CA  TYR A 393      15.520 -26.315  12.397  1.00  0.100          C  
ATOM   6086  C   TYR A 393      16.856 -26.670  13.025  1.00  0.150          C  
ATOM   6087  O   TYR A 393      17.885 -26.031  12.791  1.00  0.260          O  
ATOM   6088  CB  TYR A 393      15.502 -26.739  10.946  1.00  0.140          C  
ATOM   6089  CG  TYR A 393      14.102 -26.745  10.379  1.00  0.140          C  
ATOM   6090  CD1 TYR A 393      13.475 -25.594   9.947  1.00  0.140          C  
ATOM   6091  CD2 TYR A 393      13.479 -27.897  10.275  1.00  0.140          C  
ATOM   6092  CE1 TYR A 393      12.223 -25.666   9.413  1.00  0.140          C  
ATOM   6093  CE2 TYR A 393      12.226 -27.987   9.754  1.00  0.140          C  
ATOM   6094  CZ  TYR A 393      11.599 -26.889   9.315  1.00  0.140          C  
ATOM   6095  OH  TYR A 393      10.351 -26.997   8.770  1.00  0.140          O  
ATOM   6096  H   TYR A 393      15.489 -24.281  11.714  1.00  0.110          H  
ATOM   6097  HA  TYR A 393      14.766 -26.891  12.922  1.00  0.120          H  
ATOM   6098 1HB  TYR A 393      16.113 -26.060  10.353  1.00  0.160          H  
ATOM   6099 2HB  TYR A 393      15.925 -27.740  10.852  1.00  0.160          H  
ATOM   6100  HD1 TYR A 393      13.963 -24.634  10.009  1.00  0.160          H  
ATOM   6101  HD2 TYR A 393      13.993 -28.752  10.602  1.00  0.160          H  
ATOM   6102  HE1 TYR A 393      11.739 -24.760   9.060  1.00  0.160          H  
ATOM   6103  HE2 TYR A 393      11.739 -28.943   9.680  1.00  0.160          H  
ATOM   6104  HH  TYR A 393      10.045 -27.936   8.848  1.00  0.160          H  
ATOM   6105  N   MET A 394      16.828 -27.773  13.767  1.00  0.070          N  
ATOM   6106  CA  MET A 394      17.993 -28.396  14.355  1.00  0.060          C  
ATOM   6107  C   MET A 394      18.559 -29.350  13.301  1.00  0.080          C  
ATOM   6108  O   MET A 394      17.765 -29.968  12.590  1.00  0.110          O  
ATOM   6109  CB  MET A 394      17.591 -29.120  15.638  1.00  0.090          C  
ATOM   6110  CG  MET A 394      17.064 -28.181  16.702  1.00  0.090          C  
ATOM   6111  SD  MET A 394      18.291 -26.970  17.228  1.00  0.090          S  
ATOM   6112  CE  MET A 394      19.388 -27.978  18.164  1.00  0.090          C  
ATOM   6113  H   MET A 394      15.912 -28.187  13.947  1.00  0.080          H  
ATOM   6114  HA  MET A 394      18.692 -27.614  14.607  1.00  0.070          H  
ATOM   6115 1HB  MET A 394      16.784 -29.819  15.415  1.00  0.110          H  
ATOM   6116 2HB  MET A 394      18.417 -29.702  16.031  1.00  0.110          H  
ATOM   6117 1HG  MET A 394      16.193 -27.655  16.309  1.00  0.110          H  
ATOM   6118 2HG  MET A 394      16.754 -28.744  17.574  1.00  0.110          H  
ATOM   6119 1HE  MET A 394      20.164 -27.396  18.562  1.00  0.110          H  
ATOM   6120 2HE  MET A 394      18.846 -28.403  18.964  1.00  0.110          H  
ATOM   6121 3HE  MET A 394      19.816 -28.764  17.550  1.00  0.110          H  
ATOM   6122  N   PRO A 395      19.895 -29.477  13.155  1.00  0.090          N  
ATOM   6123  CA  PRO A 395      20.607 -30.369  12.235  1.00  0.140          C  
ATOM   6124  C   PRO A 395      20.219 -31.850  12.184  1.00  0.100          C  
ATOM   6125  O   PRO A 395      20.317 -32.458  11.120  1.00  0.080          O  
ATOM   6126  CB  PRO A 395      22.053 -30.228  12.715  1.00  0.210          C  
ATOM   6127  CG  PRO A 395      22.133 -28.838  13.259  1.00  0.210          C  
ATOM   6128  CD  PRO A 395      20.805 -28.598  13.932  1.00  0.210          C  
ATOM   6129  HA  PRO A 395      20.515 -29.940  11.223  1.00  0.170          H  
ATOM   6130 1HB  PRO A 395      22.273 -30.992  13.488  1.00  0.250          H  
ATOM   6131 2HB  PRO A 395      22.750 -30.414  11.888  1.00  0.250          H  
ATOM   6132 1HG  PRO A 395      22.983 -28.749  13.938  1.00  0.250          H  
ATOM   6133 2HG  PRO A 395      22.316 -28.129  12.439  1.00  0.250          H  
ATOM   6134 1HD  PRO A 395      20.825 -28.884  14.996  1.00  0.250          H  
ATOM   6135 2HD  PRO A 395      20.582 -27.532  13.775  1.00  0.250          H  
ATOM   6136  N   HIS A 396      19.784 -32.450  13.298  1.00  0.100          N  
ATOM   6137  CA  HIS A 396      19.446 -33.873  13.232  1.00  0.080          C  
ATOM   6138  C   HIS A 396      18.073 -34.178  13.811  1.00  0.080          C  
ATOM   6139  O   HIS A 396      17.277 -34.880  13.187  1.00  0.080          O  
ATOM   6140  CB  HIS A 396      20.491 -34.702  13.973  1.00  0.120          C  
ATOM   6141  CG  HIS A 396      21.866 -34.574  13.419  1.00  0.120          C  
ATOM   6142  ND1 HIS A 396      22.223 -35.075  12.185  1.00  0.120          N  
ATOM   6143  CD2 HIS A 396      22.976 -33.999  13.930  1.00  0.120          C  
ATOM   6144  CE1 HIS A 396      23.499 -34.815  11.967  1.00  0.120          C  
ATOM   6145  NE2 HIS A 396      23.980 -34.165  13.010  1.00  0.120          N  
ATOM   6146  H   HIS A 396      19.724 -31.968  14.180  1.00  0.120          H  
ATOM   6147  HA  HIS A 396      19.432 -34.197  12.194  1.00  0.100          H  
ATOM   6148 1HB  HIS A 396      20.514 -34.418  15.026  1.00  0.140          H  
ATOM   6149 2HB  HIS A 396      20.211 -35.748  13.918  1.00  0.140          H  
ATOM   6150  HD1 HIS A 396      21.577 -35.182  11.424  1.00  0.140          H  
ATOM   6151  HD2 HIS A 396      23.174 -33.478  14.869  1.00  0.140          H  
ATOM   6152  HE1 HIS A 396      23.976 -35.133  11.040  1.00  0.140          H  
ATOM   6153  N   THR A 397      17.817 -33.654  15.001  1.00  0.090          N  
ATOM   6154  CA  THR A 397      16.579 -33.866  15.731  1.00  0.090          C  
ATOM   6155  C   THR A 397      16.441 -32.749  16.727  1.00  0.100          C  
ATOM   6156  O   THR A 397      17.457 -32.245  17.206  1.00  0.110          O  
ATOM   6157  CB  THR A 397      16.567 -35.211  16.481  1.00  0.130          C  
ATOM   6158  OG1 THR A 397      15.284 -35.399  17.098  1.00  0.130          O  
ATOM   6159  CG2 THR A 397      17.658 -35.233  17.558  1.00  0.130          C  
ATOM   6160  H   THR A 397      18.523 -33.083  15.434  1.00  0.110          H  
ATOM   6161  HA  THR A 397      15.752 -33.844  15.038  1.00  0.110          H  
ATOM   6162  HB  THR A 397      16.726 -36.003  15.776  1.00  0.150          H  
ATOM   6163  HG1 THR A 397      14.647 -35.662  16.393  1.00  0.150          H  
ATOM   6164 1HG2 THR A 397      17.631 -36.189  18.063  1.00  0.150          H  
ATOM   6165 2HG2 THR A 397      18.627 -35.089  17.096  1.00  0.150          H  
ATOM   6166 3HG2 THR A 397      17.496 -34.452  18.292  1.00  0.150          H  
ATOM   6167  N   PHE A 398      15.226 -32.391  17.119  1.00  0.110          N  
ATOM   6168  CA  PHE A 398      15.157 -31.380  18.164  1.00  0.080          C  
ATOM   6169  C   PHE A 398      14.910 -32.040  19.510  1.00  0.080          C  
ATOM   6170  O   PHE A 398      14.759 -31.354  20.523  1.00  0.100          O  
ATOM   6171  CB  PHE A 398      14.097 -30.329  17.909  1.00  0.120          C  
ATOM   6172  CG  PHE A 398      12.678 -30.717  18.068  1.00  0.120          C  
ATOM   6173  CD1 PHE A 398      12.056 -30.503  19.288  1.00  0.120          C  
ATOM   6174  CD2 PHE A 398      11.955 -31.261  17.048  1.00  0.120          C  
ATOM   6175  CE1 PHE A 398      10.739 -30.783  19.451  1.00  0.120          C  
ATOM   6176  CE2 PHE A 398      10.640 -31.530  17.205  1.00  0.120          C  
ATOM   6177  CZ  PHE A 398      10.029 -31.278  18.407  1.00  0.120          C  
ATOM   6178  H   PHE A 398      14.398 -32.797  16.669  1.00  0.130          H  
ATOM   6179  HA  PHE A 398      16.104 -30.862  18.209  1.00  0.100          H  
ATOM   6180 1HB  PHE A 398      14.280 -29.494  18.573  1.00  0.150          H  
ATOM   6181 2HB  PHE A 398      14.228 -29.954  16.901  1.00  0.150          H  
ATOM   6182  HD1 PHE A 398      12.631 -30.084  20.115  1.00  0.150          H  
ATOM   6183  HD2 PHE A 398      12.431 -31.440  16.099  1.00  0.150          H  
ATOM   6184  HE1 PHE A 398      10.252 -30.604  20.403  1.00  0.150          H  
ATOM   6185  HE2 PHE A 398      10.081 -31.936  16.384  1.00  0.150          H  
ATOM   6186  HZ  PHE A 398       8.998 -31.490  18.538  1.00  0.150          H  
ATOM   6187  N   PHE A 399      14.865 -33.373  19.526  1.00  0.070          N  
ATOM   6188  CA  PHE A 399      14.661 -34.080  20.773  1.00  0.120          C  
ATOM   6189  C   PHE A 399      15.956 -34.511  21.402  1.00  0.160          C  
ATOM   6190  O   PHE A 399      16.875 -34.994  20.745  1.00  0.320          O  
ATOM   6191  CB  PHE A 399      13.763 -35.294  20.607  1.00  0.150          C  
ATOM   6192  CG  PHE A 399      12.371 -34.919  20.418  1.00  0.150          C  
ATOM   6193  CD1 PHE A 399      11.882 -34.690  19.179  1.00  0.150          C  
ATOM   6194  CD2 PHE A 399      11.530 -34.778  21.519  1.00  0.150          C  
ATOM   6195  CE1 PHE A 399      10.596 -34.329  19.017  1.00  0.150          C  
ATOM   6196  CE2 PHE A 399      10.226 -34.411  21.359  1.00  0.150          C  
ATOM   6197  CZ  PHE A 399       9.755 -34.184  20.107  1.00  0.150          C  
ATOM   6198  H   PHE A 399      14.998 -33.897  18.660  1.00  0.080          H  
ATOM   6199  HA  PHE A 399      14.168 -33.402  21.470  1.00  0.140          H  
ATOM   6200 1HB  PHE A 399      14.087 -35.879  19.744  1.00  0.180          H  
ATOM   6201 2HB  PHE A 399      13.838 -35.932  21.493  1.00  0.180          H  
ATOM   6202  HD1 PHE A 399      12.532 -34.795  18.309  1.00  0.180          H  
ATOM   6203  HD2 PHE A 399      11.924 -34.958  22.521  1.00  0.180          H  
ATOM   6204  HE1 PHE A 399      10.226 -34.152  18.010  1.00  0.180          H  
ATOM   6205  HE2 PHE A 399       9.568 -34.295  22.220  1.00  0.180          H  
ATOM   6206  HZ  PHE A 399       8.718 -33.890  19.964  1.00  0.180          H  
ATOM   6207  N   ILE A 400      15.987 -34.350  22.703  1.00  0.090          N  
ATOM   6208  CA  ILE A 400      17.090 -34.717  23.559  1.00  0.130          C  
ATOM   6209  C   ILE A 400      16.646 -35.499  24.730  1.00  0.160          C  
ATOM   6210  O   ILE A 400      15.460 -35.559  25.015  1.00  0.480          O  
ATOM   6211  CB  ILE A 400      17.830 -33.499  24.066  1.00  0.170          C  
ATOM   6212  CG1 ILE A 400      16.855 -32.580  24.851  1.00  0.170          C  
ATOM   6213  CG2 ILE A 400      18.451 -32.866  23.005  1.00  0.170          C  
ATOM   6214  CD1 ILE A 400      17.488 -31.432  25.537  1.00  0.170          C  
ATOM   6215  H   ILE A 400      15.167 -33.945  23.133  1.00  0.110          H  
ATOM   6216  HA  ILE A 400      17.782 -35.336  22.984  1.00  0.160          H  
ATOM   6217  HB  ILE A 400      18.598 -33.821  24.772  1.00  0.200          H  
ATOM   6218 1HG1 ILE A 400      16.109 -32.189  24.162  1.00  0.200          H  
ATOM   6219 2HG1 ILE A 400      16.352 -33.165  25.619  1.00  0.200          H  
ATOM   6220 1HG2 ILE A 400      18.995 -32.062  23.393  1.00  0.200          H  
ATOM   6221 2HG2 ILE A 400      19.128 -33.560  22.513  1.00  0.200          H  
ATOM   6222 3HG2 ILE A 400      17.706 -32.522  22.302  1.00  0.200          H  
ATOM   6223 1HD1 ILE A 400      16.728 -30.885  26.041  1.00  0.200          H  
ATOM   6224 2HD1 ILE A 400      18.214 -31.804  26.260  1.00  0.200          H  
ATOM   6225 3HD1 ILE A 400      17.977 -30.777  24.836  1.00  0.200          H  
ATOM   6226  N   GLY A 401      17.612 -36.059  25.427  1.00  0.150          N  
ATOM   6227  CA  GLY A 401      17.378 -36.758  26.660  1.00  0.070          C  
ATOM   6228  C   GLY A 401      18.633 -36.627  27.489  1.00  0.070          C  
ATOM   6229  O   GLY A 401      19.717 -36.475  26.925  1.00  0.100          O  
ATOM   6230  H   GLY A 401      18.560 -35.992  25.088  1.00  0.180          H  
ATOM   6231 1HA  GLY A 401      16.538 -36.340  27.162  1.00  0.080          H  
ATOM   6232 2HA  GLY A 401      17.160 -37.804  26.460  1.00  0.080          H  
ATOM   6233  N   ASP A 402      18.522 -36.734  28.817  1.00  0.070          N  
ATOM   6234  CA  ASP A 402      19.710 -36.657  29.659  1.00  0.080          C  
ATOM   6235  C   ASP A 402      20.059 -38.029  30.207  1.00  0.060          C  
ATOM   6236  O   ASP A 402      20.737 -38.160  31.228  1.00  0.070          O  
ATOM   6237  CB  ASP A 402      19.523 -35.663  30.807  1.00  0.110          C  
ATOM   6238  CG  ASP A 402      20.870 -35.213  31.389  1.00  0.110          C  
ATOM   6239  OD1 ASP A 402      21.818 -35.092  30.601  1.00  0.110          O  
ATOM   6240  OD2 ASP A 402      20.960 -34.951  32.581  1.00  0.110          O  
ATOM   6241  H   ASP A 402      17.607 -36.819  29.277  1.00  0.080          H  
ATOM   6242  HA  ASP A 402      20.545 -36.314  29.050  1.00  0.100          H  
ATOM   6243 1HB  ASP A 402      18.977 -34.787  30.442  1.00  0.130          H  
ATOM   6244 2HB  ASP A 402      18.914 -36.119  31.594  1.00  0.130          H  
ATOM   6245  N   HIS A 403      19.690 -39.064  29.461  1.00  0.050          N  
ATOM   6246  CA  HIS A 403      19.915 -40.441  29.848  1.00  0.050          C  
ATOM   6247  C   HIS A 403      21.387 -40.744  30.035  1.00  0.050          C  
ATOM   6248  O   HIS A 403      21.785 -41.478  30.939  1.00  0.060          O  
ATOM   6249  CB  HIS A 403      19.366 -41.332  28.763  1.00  0.070          C  
ATOM   6250  CG  HIS A 403      17.944 -41.216  28.627  1.00  0.070          C  
ATOM   6251  ND1 HIS A 403      17.356 -40.137  28.005  1.00  0.070          N  
ATOM   6252  CD2 HIS A 403      16.942 -42.023  29.019  1.00  0.070          C  
ATOM   6253  CE1 HIS A 403      16.046 -40.282  28.045  1.00  0.070          C  
ATOM   6254  NE2 HIS A 403      15.776 -41.418  28.653  1.00  0.070          N  
ATOM   6255  H   HIS A 403      19.137 -38.899  28.623  1.00  0.060          H  
ATOM   6256  HA  HIS A 403      19.395 -40.636  30.778  1.00  0.060          H  
ATOM   6257 1HB  HIS A 403      19.850 -41.128  27.815  1.00  0.080          H  
ATOM   6258 2HB  HIS A 403      19.577 -42.323  29.039  1.00  0.080          H  
ATOM   6259  HD2 HIS A 403      17.038 -42.975  29.544  1.00  0.080          H  
ATOM   6260  HE1 HIS A 403      15.309 -39.583  27.644  1.00  0.080          H  
ATOM   6261  HE2 HIS A 403      14.829 -41.802  28.840  1.00  0.080          H  
ATOM   6262  N   ALA A 404      22.219 -40.090  29.240  1.00  0.050          N  
ATOM   6263  CA  ALA A 404      23.658 -40.243  29.298  1.00  0.050          C  
ATOM   6264  C   ALA A 404      24.214 -39.899  30.683  1.00  0.060          C  
ATOM   6265  O   ALA A 404      25.271 -40.411  31.067  1.00  0.060          O  
ATOM   6266  CB  ALA A 404      24.294 -39.358  28.242  1.00  0.070          C  
ATOM   6267  H   ALA A 404      21.836 -39.494  28.518  1.00  0.060          H  
ATOM   6268  HA  ALA A 404      23.901 -41.276  29.099  1.00  0.060          H  
ATOM   6269 1HB  ALA A 404      25.374 -39.487  28.261  1.00  0.080          H  
ATOM   6270 2HB  ALA A 404      23.913 -39.631  27.255  1.00  0.080          H  
ATOM   6271 3HB  ALA A 404      24.050 -38.315  28.450  1.00  0.080          H  
ATOM   6272  N   ASN A 405      23.550 -38.987  31.409  1.00  0.060          N  
ATOM   6273  CA  ASN A 405      24.012 -38.590  32.728  1.00  0.070          C  
ATOM   6274  C   ASN A 405      23.134 -39.162  33.841  1.00  0.060          C  
ATOM   6275  O   ASN A 405      23.616 -39.388  34.953  1.00  0.060          O  
ATOM   6276  CB  ASN A 405      24.075 -37.087  32.827  1.00  0.090          C  
ATOM   6277  CG  ASN A 405      25.098 -36.506  31.914  1.00  0.090          C  
ATOM   6278  OD1 ASN A 405      26.300 -36.789  32.034  1.00  0.090          O  
ATOM   6279  ND2 ASN A 405      24.663 -35.687  30.999  1.00  0.090          N  
ATOM   6280  H   ASN A 405      22.676 -38.585  31.070  1.00  0.070          H  
ATOM   6281  HA  ASN A 405      25.015 -38.989  32.877  1.00  0.080          H  
ATOM   6282 1HB  ASN A 405      23.098 -36.672  32.574  1.00  0.110          H  
ATOM   6283 2HB  ASN A 405      24.300 -36.797  33.849  1.00  0.110          H  
ATOM   6284 1HD2 ASN A 405      25.306 -35.265  30.367  1.00  0.110          H  
ATOM   6285 2HD2 ASN A 405      23.662 -35.481  30.930  1.00  0.110          H  
ATOM   6286  N   MET A 406      21.853 -39.419  33.548  1.00  0.060          N  
ATOM   6287  CA  MET A 406      20.937 -39.968  34.547  1.00  0.060          C  
ATOM   6288  C   MET A 406      21.081 -41.465  34.734  1.00  0.060          C  
ATOM   6289  O   MET A 406      20.927 -41.972  35.845  1.00  0.070          O  
ATOM   6290  CB  MET A 406      19.481 -39.706  34.187  1.00  0.080          C  
ATOM   6291  CG  MET A 406      19.021 -38.283  34.260  1.00  0.080          C  
ATOM   6292  SD  MET A 406      17.286 -38.084  33.732  1.00  0.080          S  
ATOM   6293  CE  MET A 406      16.339 -38.861  35.063  1.00  0.080          C  
ATOM   6294  H   MET A 406      21.500 -39.177  32.623  1.00  0.070          H  
ATOM   6295  HA  MET A 406      21.152 -39.494  35.503  1.00  0.070          H  
ATOM   6296 1HB  MET A 406      19.320 -40.029  33.166  1.00  0.100          H  
ATOM   6297 2HB  MET A 406      18.853 -40.317  34.823  1.00  0.100          H  
ATOM   6298 1HG  MET A 406      19.118 -37.927  35.286  1.00  0.100          H  
ATOM   6299 2HG  MET A 406      19.656 -37.662  33.620  1.00  0.100          H  
ATOM   6300 1HE  MET A 406      15.271 -38.776  34.854  1.00  0.100          H  
ATOM   6301 2HE  MET A 406      16.603 -39.897  35.153  1.00  0.100          H  
ATOM   6302 3HE  MET A 406      16.564 -38.375  36.001  1.00  0.100          H  
ATOM   6303  N   PHE A 407      21.362 -42.190  33.652  1.00  0.060          N  
ATOM   6304  CA  PHE A 407      21.410 -43.633  33.731  1.00  0.060          C  
ATOM   6305  C   PHE A 407      22.705 -44.224  33.159  1.00  0.060          C  
ATOM   6306  O   PHE A 407      22.622 -45.132  32.327  1.00  0.050          O  
ATOM   6307  CB  PHE A 407      20.243 -44.217  32.941  1.00  0.080          C  
ATOM   6308  CG  PHE A 407      18.948 -43.619  33.287  1.00  0.080          C  
ATOM   6309  CD1 PHE A 407      18.399 -42.786  32.369  1.00  0.080          C  
ATOM   6310  CD2 PHE A 407      18.300 -43.807  34.492  1.00  0.080          C  
ATOM   6311  CE1 PHE A 407      17.245 -42.131  32.605  1.00  0.080          C  
ATOM   6312  CE2 PHE A 407      17.126 -43.148  34.739  1.00  0.080          C  
ATOM   6313  CZ  PHE A 407      16.613 -42.308  33.784  1.00  0.080          C  
ATOM   6314  H   PHE A 407      21.505 -41.743  32.747  1.00  0.070          H  
ATOM   6315  HA  PHE A 407      21.325 -43.921  34.771  1.00  0.070          H  
ATOM   6316 1HB  PHE A 407      20.409 -44.055  31.896  1.00  0.100          H  
ATOM   6317 2HB  PHE A 407      20.184 -45.280  33.117  1.00  0.100          H  
ATOM   6318  HD1 PHE A 407      18.923 -42.652  31.437  1.00  0.100          H  
ATOM   6319  HD2 PHE A 407      18.723 -44.455  35.241  1.00  0.100          H  
ATOM   6320  HE1 PHE A 407      16.824 -41.457  31.857  1.00  0.100          H  
ATOM   6321  HE2 PHE A 407      16.610 -43.278  35.691  1.00  0.100          H  
ATOM   6322  HZ  PHE A 407      15.712 -41.777  33.963  1.00  0.100          H  
ATOM   6323  N   PRO A 408      23.916 -43.746  33.540  1.00  0.060          N  
ATOM   6324  CA  PRO A 408      25.195 -44.183  33.008  1.00  0.060          C  
ATOM   6325  C   PRO A 408      25.447 -45.660  33.280  1.00  0.060          C  
ATOM   6326  O   PRO A 408      26.206 -46.317  32.568  1.00  0.070          O  
ATOM   6327  CB  PRO A 408      26.197 -43.303  33.757  1.00  0.090          C  
ATOM   6328  CG  PRO A 408      25.491 -42.910  35.021  1.00  0.090          C  
ATOM   6329  CD  PRO A 408      24.042 -42.786  34.636  1.00  0.090          C  
ATOM   6330  HA  PRO A 408      25.216 -43.972  31.931  1.00  0.070          H  
ATOM   6331 1HB  PRO A 408      27.131 -43.857  33.935  1.00  0.110          H  
ATOM   6332 2HB  PRO A 408      26.453 -42.428  33.133  1.00  0.110          H  
ATOM   6333 1HG  PRO A 408      25.662 -43.660  35.796  1.00  0.110          H  
ATOM   6334 2HG  PRO A 408      25.901 -41.960  35.400  1.00  0.110          H  
ATOM   6335 1HD  PRO A 408      23.396 -43.048  35.485  1.00  0.110          H  
ATOM   6336 2HD  PRO A 408      23.882 -41.782  34.281  1.00  0.110          H  
ATOM   6337  N   HIS A 409      24.771 -46.210  34.288  1.00  0.060          N  
ATOM   6338  CA  HIS A 409      24.925 -47.599  34.638  1.00  0.070          C  
ATOM   6339  C   HIS A 409      24.339 -48.528  33.580  1.00  0.090          C  
ATOM   6340  O   HIS A 409      24.555 -49.745  33.630  1.00  0.130          O  
ATOM   6341  CB  HIS A 409      24.291 -47.848  35.997  1.00  0.090          C  
ATOM   6342  CG  HIS A 409      22.868 -47.569  36.050  1.00  0.090          C  
ATOM   6343  ND1 HIS A 409      22.376 -46.290  36.105  1.00  0.090          N  
ATOM   6344  CD2 HIS A 409      21.799 -48.391  36.079  1.00  0.090          C  
ATOM   6345  CE1 HIS A 409      21.055 -46.340  36.159  1.00  0.090          C  
ATOM   6346  NE2 HIS A 409      20.684 -47.598  36.149  1.00  0.090          N  
ATOM   6347  H   HIS A 409      24.131 -45.675  34.868  1.00  0.070          H  
ATOM   6348  HA  HIS A 409      25.987 -47.830  34.724  1.00  0.080          H  
ATOM   6349 1HB  HIS A 409      24.415 -48.867  36.256  1.00  0.110          H  
ATOM   6350 2HB  HIS A 409      24.785 -47.247  36.750  1.00  0.110          H  
ATOM   6351  HD2 HIS A 409      21.819 -49.480  36.057  1.00  0.110          H  
ATOM   6352  HE1 HIS A 409      20.394 -45.491  36.224  1.00  0.110          H  
ATOM   6353  HE2 HIS A 409      19.729 -47.931  36.191  1.00  0.110          H  
ATOM   6354  N   LEU A 410      23.583 -47.965  32.620  1.00  0.080          N  
ATOM   6355  CA  LEU A 410      22.990 -48.762  31.560  1.00  0.110          C  
ATOM   6356  C   LEU A 410      23.824 -48.687  30.270  1.00  0.120          C  
ATOM   6357  O   LEU A 410      23.391 -49.181  29.228  1.00  0.160          O  
ATOM   6358  CB  LEU A 410      21.551 -48.300  31.265  1.00  0.140          C  
ATOM   6359  CG  LEU A 410      20.536 -48.322  32.454  1.00  0.140          C  
ATOM   6360  CD1 LEU A 410      19.189 -47.825  31.963  1.00  0.140          C  
ATOM   6361  CD2 LEU A 410      20.417 -49.695  33.049  1.00  0.140          C  
ATOM   6362  H   LEU A 410      23.415 -46.954  32.619  1.00  0.100          H  
ATOM   6363  HA  LEU A 410      22.978 -49.804  31.871  1.00  0.130          H  
ATOM   6364 1HB  LEU A 410      21.602 -47.279  30.903  1.00  0.170          H  
ATOM   6365 2HB  LEU A 410      21.144 -48.922  30.469  1.00  0.170          H  
ATOM   6366  HG  LEU A 410      20.886 -47.636  33.221  1.00  0.170          H  
ATOM   6367 1HD1 LEU A 410      18.481 -47.803  32.792  1.00  0.170          H  
ATOM   6368 2HD1 LEU A 410      19.298 -46.828  31.562  1.00  0.170          H  
ATOM   6369 3HD1 LEU A 410      18.817 -48.490  31.183  1.00  0.170          H  
ATOM   6370 1HD2 LEU A 410      19.718 -49.662  33.875  1.00  0.170          H  
ATOM   6371 2HD2 LEU A 410      20.066 -50.398  32.301  1.00  0.170          H  
ATOM   6372 3HD2 LEU A 410      21.381 -50.002  33.416  1.00  0.170          H  
ATOM   6373  N   LYS A 411      24.999 -48.026  30.304  1.00  0.120          N  
ATOM   6374  CA  LYS A 411      25.874 -47.950  29.119  1.00  0.150          C  
ATOM   6375  C   LYS A 411      26.487 -49.321  28.777  1.00  0.170          C  
ATOM   6376  O   LYS A 411      26.791 -49.621  27.613  1.00  0.280          O  
ATOM   6377  CB  LYS A 411      26.960 -46.889  29.298  1.00  0.200          C  
ATOM   6378  CG  LYS A 411      26.441 -45.438  29.239  1.00  0.200          C  
ATOM   6379  CD  LYS A 411      27.573 -44.439  29.470  1.00  0.200          C  
ATOM   6380  CE  LYS A 411      27.110 -42.971  29.371  1.00  0.200          C  
ATOM   6381  NZ  LYS A 411      28.240 -42.027  29.676  1.00  0.200          N  
ATOM   6382  H   LYS A 411      25.315 -47.586  31.175  1.00  0.140          H  
ATOM   6383  HA  LYS A 411      25.269 -47.641  28.270  1.00  0.180          H  
ATOM   6384 1HB  LYS A 411      27.449 -47.034  30.264  1.00  0.240          H  
ATOM   6385 2HB  LYS A 411      27.717 -47.012  28.525  1.00  0.240          H  
ATOM   6386 1HG  LYS A 411      25.993 -45.256  28.266  1.00  0.240          H  
ATOM   6387 2HG  LYS A 411      25.675 -45.305  29.997  1.00  0.240          H  
ATOM   6388 1HD  LYS A 411      27.982 -44.603  30.471  1.00  0.240          H  
ATOM   6389 2HD  LYS A 411      28.363 -44.613  28.741  1.00  0.240          H  
ATOM   6390 1HE  LYS A 411      26.747 -42.775  28.363  1.00  0.240          H  
ATOM   6391 2HE  LYS A 411      26.299 -42.792  30.078  1.00  0.240          H  
ATOM   6392 1HZ  LYS A 411      27.941 -41.059  29.608  1.00  0.240          H  
ATOM   6393 2HZ  LYS A 411      28.574 -42.202  30.614  1.00  0.240          H  
ATOM   6394 3HZ  LYS A 411      28.992 -42.180  29.021  1.00  0.240          H  
ATOM   6395  N   LYS A 412      26.699 -50.138  29.805  1.00  0.100          N  
ATOM   6396  CA  LYS A 412      27.244 -51.475  29.664  1.00  0.100          C  
ATOM   6397  C   LYS A 412      26.330 -52.448  30.386  1.00  0.120          C  
ATOM   6398  O   LYS A 412      25.733 -52.109  31.402  1.00  0.260          O  
ATOM   6399  CB  LYS A 412      28.657 -51.548  30.245  1.00  0.140          C  
ATOM   6400  CG  LYS A 412      29.674 -50.669  29.525  1.00  0.140          C  
ATOM   6401  CD  LYS A 412      31.071 -50.813  30.117  1.00  0.140          C  
ATOM   6402  CE  LYS A 412      32.073 -49.918  29.391  1.00  0.140          C  
ATOM   6403  NZ  LYS A 412      33.445 -50.034  29.960  1.00  0.140          N  
ATOM   6404  H   LYS A 412      26.481 -49.821  30.741  1.00  0.120          H  
ATOM   6405  HA  LYS A 412      27.270 -51.753  28.610  1.00  0.120          H  
ATOM   6406 1HB  LYS A 412      28.630 -51.253  31.296  1.00  0.170          H  
ATOM   6407 2HB  LYS A 412      29.009 -52.581  30.203  1.00  0.170          H  
ATOM   6408 1HG  LYS A 412      29.699 -50.944  28.470  1.00  0.170          H  
ATOM   6409 2HG  LYS A 412      29.365 -49.627  29.598  1.00  0.170          H  
ATOM   6410 1HD  LYS A 412      31.050 -50.539  31.173  1.00  0.170          H  
ATOM   6411 2HD  LYS A 412      31.398 -51.849  30.035  1.00  0.170          H  
ATOM   6412 1HE  LYS A 412      32.102 -50.199  28.339  1.00  0.170          H  
ATOM   6413 2HE  LYS A 412      31.745 -48.881  29.470  1.00  0.170          H  
ATOM   6414 1HZ  LYS A 412      34.074 -49.427  29.451  1.00  0.170          H  
ATOM   6415 2HZ  LYS A 412      33.433 -49.763  30.934  1.00  0.170          H  
ATOM   6416 3HZ  LYS A 412      33.765 -50.989  29.882  1.00  0.170          H  
ATOM   6417  N   LYS A 413      26.258 -53.671  29.904  1.00  0.110          N  
ATOM   6418  CA  LYS A 413      25.467 -54.693  30.570  1.00  0.130          C  
ATOM   6419  C   LYS A 413      26.156 -56.030  30.508  1.00  0.180          C  
ATOM   6420  O   LYS A 413      27.084 -56.230  29.733  1.00  0.270          O  
ATOM   6421  CB  LYS A 413      24.075 -54.838  29.962  1.00  0.170          C  
ATOM   6422  CG  LYS A 413      24.065 -55.291  28.506  1.00  0.170          C  
ATOM   6423  CD  LYS A 413      22.649 -55.499  27.996  1.00  0.170          C  
ATOM   6424  CE  LYS A 413      22.656 -55.834  26.525  1.00  0.170          C  
ATOM   6425  NZ  LYS A 413      21.303 -56.126  26.020  1.00  0.170          N  
ATOM   6426  H   LYS A 413      26.769 -53.896  29.058  1.00  0.130          H  
ATOM   6427  HA  LYS A 413      25.356 -54.425  31.623  1.00  0.160          H  
ATOM   6428 1HB  LYS A 413      23.511 -55.556  30.548  1.00  0.210          H  
ATOM   6429 2HB  LYS A 413      23.550 -53.883  30.032  1.00  0.210          H  
ATOM   6430 1HG  LYS A 413      24.576 -54.553  27.887  1.00  0.210          H  
ATOM   6431 2HG  LYS A 413      24.600 -56.238  28.413  1.00  0.210          H  
ATOM   6432 1HD  LYS A 413      22.192 -56.332  28.531  1.00  0.210          H  
ATOM   6433 2HD  LYS A 413      22.045 -54.608  28.168  1.00  0.210          H  
ATOM   6434 1HE  LYS A 413      23.053 -54.982  25.986  1.00  0.210          H  
ATOM   6435 2HE  LYS A 413      23.300 -56.696  26.337  1.00  0.210          H  
ATOM   6436 1HZ  LYS A 413      21.362 -56.307  25.025  1.00  0.210          H  
ATOM   6437 2HZ  LYS A 413      20.915 -56.968  26.504  1.00  0.210          H  
ATOM   6438 3HZ  LYS A 413      20.666 -55.361  26.170  1.00  0.210          H  
ATOM   6439  N   ALA A 414      25.659 -56.956  31.293  1.00  0.190          N  
ATOM   6440  CA  ALA A 414      26.147 -58.326  31.271  1.00  0.270          C  
ATOM   6441  C   ALA A 414      24.981 -59.236  31.507  1.00  0.400          C  
ATOM   6442  O   ALA A 414      23.936 -58.798  31.981  1.00  0.720          O  
ATOM   6443  CB  ALA A 414      27.227 -58.545  32.312  1.00  0.350          C  
ATOM   6444  H   ALA A 414      24.926 -56.663  31.947  1.00  0.230          H  
ATOM   6445  HA  ALA A 414      26.559 -58.544  30.285  1.00  0.320          H  
ATOM   6446 1HB  ALA A 414      27.576 -59.577  32.267  1.00  0.420          H  
ATOM   6447 2HB  ALA A 414      28.043 -57.874  32.088  1.00  0.420          H  
ATOM   6448 3HB  ALA A 414      26.841 -58.340  33.296  1.00  0.420          H  
ATOM   6449  N   VAL A 415      25.109 -60.487  31.121  1.00  0.550          N  
ATOM   6450  CA  VAL A 415      24.000 -61.382  31.390  1.00  0.410          C  
ATOM   6451  C   VAL A 415      24.417 -62.664  32.065  1.00  0.220          C  
ATOM   6452  O   VAL A 415      25.580 -63.061  32.009  1.00  0.450          O  
ATOM   6453  CB  VAL A 415      23.234 -61.701  30.085  1.00  0.630          C  
ATOM   6454  CG1 VAL A 415      22.667 -60.412  29.471  1.00  0.630          C  
ATOM   6455  CG2 VAL A 415      24.151 -62.397  29.103  1.00  0.630          C  
ATOM   6456  H   VAL A 415      25.995 -60.795  30.699  1.00  0.660          H  
ATOM   6457  HA  VAL A 415      23.311 -60.878  32.065  1.00  0.490          H  
ATOM   6458  HB  VAL A 415      22.384 -62.349  30.323  1.00  0.760          H  
ATOM   6459 1HG1 VAL A 415      22.113 -60.660  28.598  1.00  0.760          H  
ATOM   6460 2HG1 VAL A 415      22.013 -59.944  30.185  1.00  0.760          H  
ATOM   6461 3HG1 VAL A 415      23.465 -59.726  29.209  1.00  0.760          H  
ATOM   6462 1HG2 VAL A 415      23.599 -62.627  28.191  1.00  0.760          H  
ATOM   6463 2HG2 VAL A 415      24.983 -61.740  28.869  1.00  0.760          H  
ATOM   6464 3HG2 VAL A 415      24.521 -63.316  29.536  1.00  0.760          H  
ATOM   6465  N   ILE A 416      23.438 -63.301  32.680  1.00  0.360          N  
ATOM   6466  CA  ILE A 416      23.612 -64.605  33.308  1.00  0.500          C  
ATOM   6467  C   ILE A 416      22.858 -65.595  32.502  1.00  0.650          C  
ATOM   6468  O   ILE A 416      21.644 -65.484  32.378  1.00  1.130          O  
ATOM   6469  CB  ILE A 416      23.083 -64.630  34.756  1.00  0.640          C  
ATOM   6470  CG1 ILE A 416      23.872 -63.622  35.637  1.00  0.640          C  
ATOM   6471  CG2 ILE A 416      23.130 -66.037  35.303  1.00  0.640          C  
ATOM   6472  CD1 ILE A 416      23.316 -63.386  37.021  1.00  0.640          C  
ATOM   6473  H   ILE A 416      22.516 -62.845  32.661  1.00  0.430          H  
ATOM   6474  HA  ILE A 416      24.663 -64.884  33.297  1.00  0.600          H  
ATOM   6475  HB  ILE A 416      22.066 -64.314  34.748  1.00  0.770          H  
ATOM   6476 1HG1 ILE A 416      24.865 -63.995  35.762  1.00  0.770          H  
ATOM   6477 2HG1 ILE A 416      23.919 -62.663  35.119  1.00  0.770          H  
ATOM   6478 1HG2 ILE A 416      22.722 -66.044  36.302  1.00  0.770          H  
ATOM   6479 2HG2 ILE A 416      22.536 -66.713  34.688  1.00  0.770          H  
ATOM   6480 3HG2 ILE A 416      24.171 -66.378  35.312  1.00  0.770          H  
ATOM   6481 1HD1 ILE A 416      23.954 -62.677  37.542  1.00  0.770          H  
ATOM   6482 2HD1 ILE A 416      22.315 -62.980  36.946  1.00  0.770          H  
ATOM   6483 3HD1 ILE A 416      23.287 -64.305  37.586  1.00  0.770          H  
ATOM   6484  N   ASP A 417      23.513 -66.578  31.950  1.00  0.660          N  
ATOM   6485  CA  ASP A 417      22.667 -67.386  31.122  1.00  0.950          C  
ATOM   6486  C   ASP A 417      23.282 -68.562  30.512  1.00  0.660          C  
ATOM   6487  O   ASP A 417      24.496 -68.655  30.344  1.00  1.430          O  
ATOM   6488  CB  ASP A 417      22.157 -66.532  29.897  1.00  1.210          C  
ATOM   6489  CG  ASP A 417      20.808 -67.009  29.247  1.00  1.210          C  
ATOM   6490  OD1 ASP A 417      20.246 -67.956  29.771  1.00  1.210          O  
ATOM   6491  OD2 ASP A 417      20.379 -66.451  28.227  1.00  1.210          O  
ATOM   6492  H   ASP A 417      24.517 -66.726  32.103  1.00  0.790          H  
ATOM   6493  HA  ASP A 417      21.824 -67.724  31.727  1.00  1.140          H  
ATOM   6494 1HB  ASP A 417      22.080 -65.474  30.117  1.00  1.460          H  
ATOM   6495 2HB  ASP A 417      22.914 -66.609  29.117  1.00  1.460          H  
ATOM   6496  N   PHE A 418      22.383 -69.368  30.024  1.00  0.740          N  
ATOM   6497  CA  PHE A 418      22.647 -70.371  29.042  1.00  1.780          C  
ATOM   6498  C   PHE A 418      21.303 -71.005  28.801  1.00  1.510          C  
ATOM   6499  O   PHE A 418      20.613 -71.406  29.744  1.00  1.470          O  
ATOM   6500  CB  PHE A 418      23.624 -71.484  29.473  1.00  2.080          C  
ATOM   6501  CG  PHE A 418      23.045 -72.526  30.377  1.00  2.080          C  
ATOM   6502  CD1 PHE A 418      22.617 -73.739  29.819  1.00  2.080          C  
ATOM   6503  CD2 PHE A 418      22.869 -72.327  31.710  1.00  2.080          C  
ATOM   6504  CE1 PHE A 418      22.048 -74.714  30.586  1.00  2.080          C  
ATOM   6505  CE2 PHE A 418      22.289 -73.316  32.486  1.00  2.080          C  
ATOM   6506  CZ  PHE A 418      21.884 -74.501  31.924  1.00  2.080          C  
ATOM   6507  H   PHE A 418      21.406 -69.172  30.260  1.00  0.890          H  
ATOM   6508  HA  PHE A 418      22.992 -69.907  28.114  1.00  2.140          H  
ATOM   6509 1HB  PHE A 418      23.984 -71.990  28.578  1.00  2.490          H  
ATOM   6510 2HB  PHE A 418      24.489 -71.057  29.959  1.00  2.490          H  
ATOM   6511  HD1 PHE A 418      22.743 -73.903  28.750  1.00  2.490          H  
ATOM   6512  HD2 PHE A 418      23.175 -71.386  32.137  1.00  2.490          H  
ATOM   6513  HE1 PHE A 418      21.725 -75.648  30.133  1.00  2.490          H  
ATOM   6514  HE2 PHE A 418      22.140 -73.166  33.541  1.00  2.490          H  
ATOM   6515  HZ  PHE A 418      21.428 -75.267  32.546  1.00  2.490          H  
ATOM   6516  N   LYS A 419      20.939 -71.151  27.553  1.00  1.900          N  
ATOM   6517  CA  LYS A 419      19.761 -71.914  27.244  1.00  1.880          C  
ATOM   6518  C   LYS A 419      20.248 -73.351  27.119  1.00  1.770          C  
ATOM   6519  O   LYS A 419      21.413 -73.586  26.785  1.00  2.630          O  
ATOM   6520  CB  LYS A 419      19.082 -71.386  25.965  1.00  2.640          C  
ATOM   6521  CG  LYS A 419      17.779 -72.119  25.504  1.00  2.640          C  
ATOM   6522  CD  LYS A 419      16.590 -71.890  26.449  1.00  2.640          C  
ATOM   6523  CE  LYS A 419      15.369 -72.695  25.984  1.00  2.640          C  
ATOM   6524  NZ  LYS A 419      14.232 -72.582  26.926  1.00  2.640          N  
ATOM   6525  H   LYS A 419      21.484 -70.713  26.805  1.00  2.280          H  
ATOM   6526  HA  LYS A 419      19.063 -71.855  28.079  1.00  2.260          H  
ATOM   6527 1HB  LYS A 419      18.846 -70.332  26.106  1.00  3.170          H  
ATOM   6528 2HB  LYS A 419      19.794 -71.444  25.151  1.00  3.170          H  
ATOM   6529 1HG  LYS A 419      17.504 -71.721  24.529  1.00  3.170          H  
ATOM   6530 2HG  LYS A 419      17.925 -73.172  25.387  1.00  3.170          H  
ATOM   6531 1HD  LYS A 419      16.838 -72.197  27.460  1.00  3.170          H  
ATOM   6532 2HD  LYS A 419      16.327 -70.828  26.461  1.00  3.170          H  
ATOM   6533 1HE  LYS A 419      15.050 -72.334  25.007  1.00  3.170          H  
ATOM   6534 2HE  LYS A 419      15.653 -73.746  25.899  1.00  3.170          H  
ATOM   6535 1HZ  LYS A 419      13.448 -73.122  26.579  1.00  3.170          H  
ATOM   6536 2HZ  LYS A 419      14.485 -72.912  27.835  1.00  3.170          H  
ATOM   6537 3HZ  LYS A 419      13.946 -71.610  26.986  1.00  3.170          H  
ATOM   6538  N   SER A 420      19.366 -74.323  27.315  1.00  1.590          N  
ATOM   6539  CA  SER A 420      19.706 -75.737  27.146  1.00  1.790          C  
ATOM   6540  C   SER A 420      20.127 -76.065  25.707  1.00  1.860          C  
ATOM   6541  O   SER A 420      20.766 -77.084  25.448  1.00  2.440          O  
ATOM   6542  CB  SER A 420      18.525 -76.596  27.539  1.00  2.430          C  
ATOM   6543  OG  SER A 420      17.457 -76.400  26.656  1.00  2.430          O  
ATOM   6544  H   SER A 420      18.429 -74.095  27.613  1.00  1.910          H  
ATOM   6545  HA  SER A 420      20.542 -75.969  27.806  1.00  2.150          H  
ATOM   6546 1HB  SER A 420      18.820 -77.644  27.530  1.00  2.910          H  
ATOM   6547 2HB  SER A 420      18.215 -76.349  28.554  1.00  2.910          H  
ATOM   6548  HG  SER A 420      16.766 -77.009  26.938  1.00  2.910          H  
ATOM   6549  N   ASN A 421      19.786 -75.170  24.782  1.00  1.750          N  
ATOM   6550  CA  ASN A 421      20.103 -75.277  23.369  1.00  1.910          C  
ATOM   6551  C   ASN A 421      21.395 -74.524  23.007  1.00  1.450          C  
ATOM   6552  O   ASN A 421      21.724 -74.377  21.831  1.00  1.820          O  
ATOM   6553  CB  ASN A 421      18.942 -74.769  22.540  1.00  2.610          C  
ATOM   6554  CG  ASN A 421      17.738 -75.663  22.628  1.00  2.610          C  
ATOM   6555  OD1 ASN A 421      17.849 -76.892  22.713  1.00  2.610          O  
ATOM   6556  ND2 ASN A 421      16.573 -75.067  22.605  1.00  2.610          N  
ATOM   6557  H   ASN A 421      19.262 -74.380  25.108  1.00  2.100          H  
ATOM   6558  HA  ASN A 421      20.267 -76.329  23.132  1.00  2.290          H  
ATOM   6559 1HB  ASN A 421      18.665 -73.776  22.883  1.00  3.130          H  
ATOM   6560 2HB  ASN A 421      19.246 -74.684  21.496  1.00  3.130          H  
ATOM   6561 1HD2 ASN A 421      15.734 -75.611  22.657  1.00  3.130          H  
ATOM   6562 2HD2 ASN A 421      16.517 -74.074  22.528  1.00  3.130          H  
ATOM   6563  N   GLY A 422      22.122 -74.036  24.019  1.00  1.500          N  
ATOM   6564  CA  GLY A 422      23.410 -73.351  23.851  1.00  2.120          C  
ATOM   6565  C   GLY A 422      23.368 -71.852  23.549  1.00  1.570          C  
ATOM   6566  O   GLY A 422      24.414 -71.218  23.403  1.00  2.230          O  
ATOM   6567  H   GLY A 422      21.789 -74.158  24.976  1.00  1.800          H  
ATOM   6568 1HA  GLY A 422      23.988 -73.503  24.763  1.00  2.540          H  
ATOM   6569 2HA  GLY A 422      23.963 -73.852  23.058  1.00  2.540          H  
ATOM   6570  N   HIS A 423      22.188 -71.285  23.467  1.00  0.950          N  
ATOM   6571  CA  HIS A 423      22.043 -69.880  23.173  1.00  1.210          C  
ATOM   6572  C   HIS A 423      22.276 -68.990  24.370  1.00  0.800          C  
ATOM   6573  O   HIS A 423      22.054 -69.368  25.526  1.00  0.970          O  
ATOM   6574  CB  HIS A 423      20.658 -69.598  22.598  1.00  1.590          C  
ATOM   6575  CG  HIS A 423      20.482 -70.162  21.259  1.00  1.590          C  
ATOM   6576  ND1 HIS A 423      21.135 -69.649  20.161  1.00  1.590          N  
ATOM   6577  CD2 HIS A 423      19.748 -71.206  20.813  1.00  1.590          C  
ATOM   6578  CE1 HIS A 423      20.803 -70.352  19.092  1.00  1.590          C  
ATOM   6579  NE2 HIS A 423      19.963 -71.302  19.461  1.00  1.590          N  
ATOM   6580  H   HIS A 423      21.377 -71.868  23.585  1.00  1.140          H  
ATOM   6581  HA  HIS A 423      22.775 -69.600  22.416  1.00  1.450          H  
ATOM   6582 1HB  HIS A 423      19.899 -70.018  23.246  1.00  1.910          H  
ATOM   6583 2HB  HIS A 423      20.492 -68.520  22.547  1.00  1.910          H  
ATOM   6584  HD2 HIS A 423      19.108 -71.849  21.413  1.00  1.910          H  
ATOM   6585  HE1 HIS A 423      21.163 -70.179  18.077  1.00  1.910          H  
ATOM   6586  HE2 HIS A 423      19.547 -71.992  18.850  1.00  1.910          H  
ATOM   6587  N   ILE A 424      22.718 -67.783  24.078  1.00  0.460          N  
ATOM   6588  CA  ILE A 424      22.863 -66.757  25.087  1.00  0.230          C  
ATOM   6589  C   ILE A 424      21.953 -65.626  24.696  1.00  0.280          C  
ATOM   6590  O   ILE A 424      22.055 -65.116  23.579  1.00  0.600          O  
ATOM   6591  CB  ILE A 424      24.313 -66.241  25.179  1.00  0.410          C  
ATOM   6592  CG1 ILE A 424      25.259 -67.414  25.559  1.00  0.410          C  
ATOM   6593  CG2 ILE A 424      24.386 -65.087  26.204  1.00  0.410          C  
ATOM   6594  CD1 ILE A 424      26.740 -67.105  25.432  1.00  0.410          C  
ATOM   6595  H   ILE A 424      22.907 -67.564  23.105  1.00  0.550          H  
ATOM   6596  HA  ILE A 424      22.543 -67.139  26.057  1.00  0.280          H  
ATOM   6597  HB  ILE A 424      24.627 -65.869  24.204  1.00  0.500          H  
ATOM   6598 1HG1 ILE A 424      25.052 -67.709  26.589  1.00  0.500          H  
ATOM   6599 2HG1 ILE A 424      25.045 -68.263  24.908  1.00  0.500          H  
ATOM   6600 1HG2 ILE A 424      25.374 -64.716  26.253  1.00  0.500          H  
ATOM   6601 2HG2 ILE A 424      23.731 -64.269  25.907  1.00  0.500          H  
ATOM   6602 3HG2 ILE A 424      24.082 -65.447  27.188  1.00  0.500          H  
ATOM   6603 1HD1 ILE A 424      27.311 -67.989  25.710  1.00  0.500          H  
ATOM   6604 2HD1 ILE A 424      26.967 -66.838  24.399  1.00  0.500          H  
ATOM   6605 3HD1 ILE A 424      27.018 -66.297  26.075  1.00  0.500          H  
ATOM   6606  N   TYR A 425      21.073 -65.218  25.587  1.00  0.280          N  
ATOM   6607  CA  TYR A 425      20.207 -64.129  25.224  1.00  0.320          C  
ATOM   6608  C   TYR A 425      20.673 -62.874  25.926  1.00  0.200          C  
ATOM   6609  O   TYR A 425      21.107 -62.910  27.075  1.00  0.290          O  
ATOM   6610  CB  TYR A 425      18.784 -64.502  25.518  1.00  0.430          C  
ATOM   6611  CG  TYR A 425      18.273 -65.596  24.612  1.00  0.430          C  
ATOM   6612  CD1 TYR A 425      18.340 -66.930  25.004  1.00  0.430          C  
ATOM   6613  CD2 TYR A 425      17.747 -65.263  23.379  1.00  0.430          C  
ATOM   6614  CE1 TYR A 425      17.867 -67.914  24.155  1.00  0.430          C  
ATOM   6615  CE2 TYR A 425      17.280 -66.243  22.538  1.00  0.430          C  
ATOM   6616  CZ  TYR A 425      17.336 -67.560  22.918  1.00  0.430          C  
ATOM   6617  OH  TYR A 425      16.855 -68.526  22.066  1.00  0.430          O  
ATOM   6618  H   TYR A 425      20.985 -65.663  26.519  1.00  0.340          H  
ATOM   6619  HA  TYR A 425      20.284 -63.946  24.154  1.00  0.380          H  
ATOM   6620 1HB  TYR A 425      18.744 -64.870  26.537  1.00  0.520          H  
ATOM   6621 2HB  TYR A 425      18.142 -63.629  25.416  1.00  0.520          H  
ATOM   6622  HD1 TYR A 425      18.761 -67.198  25.979  1.00  0.520          H  
ATOM   6623  HD2 TYR A 425      17.701 -64.218  23.072  1.00  0.520          H  
ATOM   6624  HE1 TYR A 425      17.911 -68.956  24.453  1.00  0.520          H  
ATOM   6625  HE2 TYR A 425      16.862 -65.975  21.567  1.00  0.520          H  
ATOM   6626  HH  TYR A 425      16.997 -69.392  22.449  1.00  0.520          H  
ATOM   6627  N   ASP A 426      20.559 -61.745  25.248  1.00  0.160          N  
ATOM   6628  CA  ASP A 426      21.026 -60.490  25.791  1.00  0.110          C  
ATOM   6629  C   ASP A 426      19.973 -59.702  26.566  1.00  0.100          C  
ATOM   6630  O   ASP A 426      20.202 -58.550  26.964  1.00  0.230          O  
ATOM   6631  CB  ASP A 426      21.593 -59.673  24.642  1.00  0.170          C  
ATOM   6632  CG  ASP A 426      20.553 -59.414  23.593  1.00  0.170          C  
ATOM   6633  OD1 ASP A 426      19.676 -60.255  23.454  1.00  0.170          O  
ATOM   6634  OD2 ASP A 426      20.592 -58.365  22.968  1.00  0.170          O  
ATOM   6635  H   ASP A 426      20.158 -61.725  24.302  1.00  0.190          H  
ATOM   6636  HA  ASP A 426      21.849 -60.715  26.457  1.00  0.130          H  
ATOM   6637 1HB  ASP A 426      21.990 -58.740  25.012  1.00  0.210          H  
ATOM   6638 2HB  ASP A 426      22.416 -60.220  24.185  1.00  0.210          H  
ATOM   6639  N   ASN A 427      18.822 -60.320  26.773  1.00  0.080          N  
ATOM   6640  CA  ASN A 427      17.719 -59.685  27.465  1.00  0.060          C  
ATOM   6641  C   ASN A 427      16.907 -60.575  28.412  1.00  0.070          C  
ATOM   6642  O   ASN A 427      15.739 -60.291  28.657  1.00  0.090          O  
ATOM   6643  CB  ASN A 427      16.855 -59.001  26.441  1.00  0.090          C  
ATOM   6644  CG  ASN A 427      16.314 -59.884  25.471  1.00  0.090          C  
ATOM   6645  OD1 ASN A 427      16.594 -61.099  25.537  1.00  0.090          O  
ATOM   6646  ND2 ASN A 427      15.559 -59.332  24.542  1.00  0.090          N  
ATOM   6647  H   ASN A 427      18.711 -61.248  26.390  1.00  0.100          H  
ATOM   6648  HA  ASN A 427      18.136 -58.893  28.078  1.00  0.070          H  
ATOM   6649 1HB  ASN A 427      16.036 -58.531  26.908  1.00  0.110          H  
ATOM   6650 2HB  ASN A 427      17.427 -58.230  25.940  1.00  0.110          H  
ATOM   6651 1HD2 ASN A 427      15.150 -59.891  23.797  1.00  0.110          H  
ATOM   6652 2HD2 ASN A 427      15.368 -58.322  24.563  1.00  0.110          H  
ATOM   6653  N   ARG A 428      17.470 -61.679  28.916  1.00  0.080          N  
ATOM   6654  CA  ARG A 428      16.662 -62.518  29.802  1.00  0.120          C  
ATOM   6655  C   ARG A 428      16.969 -62.243  31.279  1.00  0.100          C  
ATOM   6656  O   ARG A 428      16.057 -62.017  32.082  1.00  0.150          O  
ATOM   6657  CB  ARG A 428      16.859 -63.968  29.459  1.00  0.150          C  
ATOM   6658  CG  ARG A 428      16.472 -64.307  28.022  1.00  0.150          C  
ATOM   6659  CD  ARG A 428      15.103 -63.983  27.667  1.00  0.150          C  
ATOM   6660  NE  ARG A 428      14.679 -64.672  26.471  1.00  0.150          N  
ATOM   6661  CZ  ARG A 428      14.718 -64.339  25.147  1.00  0.150          C  
ATOM   6662  NH1 ARG A 428      15.214 -63.234  24.638  1.00  0.150          N  
ATOM   6663  NH2 ARG A 428      14.188 -65.230  24.338  1.00  0.150          N  
ATOM   6664  H   ARG A 428      18.433 -61.917  28.713  1.00  0.100          H  
ATOM   6665  HA  ARG A 428      15.618 -62.281  29.640  1.00  0.140          H  
ATOM   6666 1HB  ARG A 428      17.908 -64.245  29.592  1.00  0.180          H  
ATOM   6667 2HB  ARG A 428      16.263 -64.594  30.127  1.00  0.180          H  
ATOM   6668 1HG  ARG A 428      17.053 -63.670  27.398  1.00  0.180          H  
ATOM   6669 2HG  ARG A 428      16.672 -65.357  27.793  1.00  0.180          H  
ATOM   6670 1HD  ARG A 428      14.456 -64.302  28.474  1.00  0.180          H  
ATOM   6671 2HD  ARG A 428      14.991 -62.909  27.498  1.00  0.180          H  
ATOM   6672  HE  ARG A 428      14.240 -65.560  26.646  1.00  0.180          H  
ATOM   6673 1HH1 ARG A 428      15.634 -62.516  25.206  1.00  0.180          H  
ATOM   6674 2HH1 ARG A 428      15.178 -63.091  23.637  1.00  0.180          H  
ATOM   6675 1HH2 ARG A 428      13.791 -66.081  24.769  1.00  0.180          H  
ATOM   6676 2HH2 ARG A 428      14.155 -65.075  23.344  1.00  0.180          H  
ATOM   6677  N   ILE A 429      18.261 -62.297  31.636  1.00  0.110          N  
ATOM   6678  CA  ILE A 429      18.759 -61.927  32.966  1.00  0.120          C  
ATOM   6679  C   ILE A 429      19.851 -60.913  32.718  1.00  0.100          C  
ATOM   6680  O   ILE A 429      20.940 -61.277  32.264  1.00  0.130          O  
ATOM   6681  CB  ILE A 429      19.351 -63.097  33.784  1.00  0.160          C  
ATOM   6682  CG1 ILE A 429      18.297 -64.200  33.995  1.00  0.160          C  
ATOM   6683  CG2 ILE A 429      19.909 -62.536  35.156  1.00  0.160          C  
ATOM   6684  CD1 ILE A 429      18.863 -65.486  34.606  1.00  0.160          C  
ATOM   6685  H   ILE A 429      18.941 -62.549  30.933  1.00  0.130          H  
ATOM   6686  HA  ILE A 429      17.967 -61.444  33.538  1.00  0.140          H  
ATOM   6687  HB  ILE A 429      20.169 -63.551  33.227  1.00  0.200          H  
ATOM   6688 1HG1 ILE A 429      17.511 -63.817  34.637  1.00  0.200          H  
ATOM   6689 2HG1 ILE A 429      17.861 -64.456  33.030  1.00  0.200          H  
ATOM   6690 1HG2 ILE A 429      20.335 -63.327  35.741  1.00  0.200          H  
ATOM   6691 2HG2 ILE A 429      20.679 -61.787  34.973  1.00  0.200          H  
ATOM   6692 3HG2 ILE A 429      19.119 -62.084  35.725  1.00  0.200          H  
ATOM   6693 1HD1 ILE A 429      18.061 -66.216  34.711  1.00  0.200          H  
ATOM   6694 2HD1 ILE A 429      19.639 -65.890  33.948  1.00  0.200          H  
ATOM   6695 3HD1 ILE A 429      19.288 -65.290  35.578  1.00  0.200          H  
ATOM   6696  N   VAL A 430      19.601 -59.661  33.069  1.00  0.090          N  
ATOM   6697  CA  VAL A 430      20.520 -58.590  32.735  1.00  0.090          C  
ATOM   6698  C   VAL A 430      21.059 -57.853  33.960  1.00  0.080          C  
ATOM   6699  O   VAL A 430      20.305 -57.441  34.848  1.00  0.070          O  
ATOM   6700  CB  VAL A 430      19.794 -57.576  31.807  1.00  0.130          C  
ATOM   6701  CG1 VAL A 430      20.750 -56.436  31.408  1.00  0.130          C  
ATOM   6702  CG2 VAL A 430      19.221 -58.298  30.559  1.00  0.130          C  
ATOM   6703  H   VAL A 430      18.708 -59.441  33.506  1.00  0.110          H  
ATOM   6704  HA  VAL A 430      21.367 -59.012  32.200  1.00  0.110          H  
ATOM   6705  HB  VAL A 430      18.966 -57.125  32.361  1.00  0.150          H  
ATOM   6706 1HG1 VAL A 430      20.224 -55.730  30.774  1.00  0.150          H  
ATOM   6707 2HG1 VAL A 430      21.123 -55.910  32.283  1.00  0.150          H  
ATOM   6708 3HG1 VAL A 430      21.586 -56.862  30.861  1.00  0.150          H  
ATOM   6709 1HG2 VAL A 430      18.698 -57.569  29.940  1.00  0.150          H  
ATOM   6710 2HG2 VAL A 430      20.025 -58.745  29.986  1.00  0.150          H  
ATOM   6711 3HG2 VAL A 430      18.520 -59.073  30.864  1.00  0.150          H  
ATOM   6712  N   LEU A 431      22.375 -57.708  34.003  1.00  0.090          N  
ATOM   6713  CA  LEU A 431      23.055 -56.999  35.066  1.00  0.080          C  
ATOM   6714  C   LEU A 431      23.468 -55.626  34.574  1.00  0.060          C  
ATOM   6715  O   LEU A 431      23.936 -55.475  33.439  1.00  0.060          O  
ATOM   6716  CB  LEU A 431      24.328 -57.741  35.471  1.00  0.120          C  
ATOM   6717  CG  LEU A 431      24.194 -59.199  35.890  1.00  0.120          C  
ATOM   6718  CD1 LEU A 431      25.567 -59.732  36.176  1.00  0.120          C  
ATOM   6719  CD2 LEU A 431      23.307 -59.318  37.093  1.00  0.120          C  
ATOM   6720  H   LEU A 431      22.916 -58.106  33.244  1.00  0.110          H  
ATOM   6721  HA  LEU A 431      22.387 -56.879  35.911  1.00  0.100          H  
ATOM   6722 1HB  LEU A 431      25.014 -57.698  34.638  1.00  0.140          H  
ATOM   6723 2HB  LEU A 431      24.771 -57.200  36.302  1.00  0.140          H  
ATOM   6724  HG  LEU A 431      23.767 -59.783  35.068  1.00  0.140          H  
ATOM   6725 1HD1 LEU A 431      25.472 -60.762  36.467  1.00  0.140          H  
ATOM   6726 2HD1 LEU A 431      26.187 -59.656  35.285  1.00  0.140          H  
ATOM   6727 3HD1 LEU A 431      26.021 -59.166  36.987  1.00  0.140          H  
ATOM   6728 1HD2 LEU A 431      23.222 -60.358  37.387  1.00  0.140          H  
ATOM   6729 2HD2 LEU A 431      23.732 -58.741  37.916  1.00  0.140          H  
ATOM   6730 3HD2 LEU A 431      22.318 -58.940  36.851  1.00  0.140          H  
ATOM   6731  N   ASN A 432      23.399 -54.643  35.461  1.00  0.080          N  
ATOM   6732  CA  ASN A 432      23.857 -53.290  35.155  1.00  0.090          C  
ATOM   6733  C   ASN A 432      24.598 -52.740  36.360  1.00  0.090          C  
ATOM   6734  O   ASN A 432      24.594 -53.375  37.411  1.00  0.150          O  
ATOM   6735  CB  ASN A 432      22.656 -52.420  34.871  1.00  0.120          C  
ATOM   6736  CG  ASN A 432      21.933 -52.753  33.603  1.00  0.120          C  
ATOM   6737  OD1 ASN A 432      22.358 -52.375  32.499  1.00  0.120          O  
ATOM   6738  ND2 ASN A 432      20.838 -53.448  33.734  1.00  0.120          N  
ATOM   6739  H   ASN A 432      22.939 -54.845  36.352  1.00  0.100          H  
ATOM   6740  HA  ASN A 432      24.531 -53.301  34.297  1.00  0.110          H  
ATOM   6741 1HB  ASN A 432      21.953 -52.504  35.702  1.00  0.150          H  
ATOM   6742 2HB  ASN A 432      22.968 -51.383  34.820  1.00  0.150          H  
ATOM   6743 1HD2 ASN A 432      20.288 -53.671  32.913  1.00  0.150          H  
ATOM   6744 2HD2 ASN A 432      20.547 -53.767  34.638  1.00  0.150          H  
ATOM   6745  N   GLY A 433      25.137 -51.527  36.271  1.00  0.100          N  
ATOM   6746  CA  GLY A 433      25.817 -50.957  37.446  1.00  0.100          C  
ATOM   6747  C   GLY A 433      27.203 -50.394  37.157  1.00  0.100          C  
ATOM   6748  O   GLY A 433      27.956 -50.918  36.334  1.00  0.100          O  
ATOM   6749  H   GLY A 433      25.106 -51.025  35.371  1.00  0.120          H  
ATOM   6750 1HA  GLY A 433      25.194 -50.187  37.902  1.00  0.120          H  
ATOM   6751 2HA  GLY A 433      25.919 -51.730  38.204  1.00  0.120          H  
ATOM   6752  N   ILE A 434      27.549 -49.346  37.898  1.00  0.110          N  
ATOM   6753  CA  ILE A 434      28.812 -48.630  37.728  1.00  0.130          C  
ATOM   6754  C   ILE A 434      30.059 -49.456  38.073  1.00  0.100          C  
ATOM   6755  O   ILE A 434      31.139 -49.200  37.542  1.00  0.140          O  
ATOM   6756  CB  ILE A 434      28.773 -47.298  38.520  1.00  0.170          C  
ATOM   6757  CG1 ILE A 434      28.643 -47.567  40.076  1.00  0.170          C  
ATOM   6758  CG2 ILE A 434      27.601 -46.429  37.988  1.00  0.170          C  
ATOM   6759  CD1 ILE A 434      28.778 -46.333  40.957  1.00  0.170          C  
ATOM   6760  H   ILE A 434      26.875 -49.025  38.580  1.00  0.130          H  
ATOM   6761  HA  ILE A 434      28.892 -48.361  36.675  1.00  0.160          H  
ATOM   6762  HB  ILE A 434      29.711 -46.766  38.359  1.00  0.210          H  
ATOM   6763 1HG1 ILE A 434      27.680 -48.026  40.285  1.00  0.210          H  
ATOM   6764 2HG1 ILE A 434      29.428 -48.250  40.383  1.00  0.210          H  
ATOM   6765 1HG2 ILE A 434      27.579 -45.476  38.502  1.00  0.210          H  
ATOM   6766 2HG2 ILE A 434      27.736 -46.252  36.922  1.00  0.210          H  
ATOM   6767 3HG2 ILE A 434      26.658 -46.938  38.151  1.00  0.210          H  
ATOM   6768 1HD1 ILE A 434      28.696 -46.630  42.002  1.00  0.210          H  
ATOM   6769 2HD1 ILE A 434      29.752 -45.874  40.790  1.00  0.210          H  
ATOM   6770 3HD1 ILE A 434      27.993 -45.614  40.730  1.00  0.210          H  
ATOM   6771  N   ASP A 435      29.921 -50.452  38.949  1.00  0.110          N  
ATOM   6772  CA  ASP A 435      31.012 -51.331  39.306  1.00  0.170          C  
ATOM   6773  C   ASP A 435      30.837 -52.728  38.713  1.00  0.130          C  
ATOM   6774  O   ASP A 435      31.509 -53.675  39.143  1.00  0.130          O  
ATOM   6775  CB  ASP A 435      31.152 -51.372  40.823  1.00  0.210          C  
ATOM   6776  CG  ASP A 435      29.883 -51.821  41.460  1.00  0.210          C  
ATOM   6777  OD1 ASP A 435      28.892 -51.830  40.747  1.00  0.210          O  
ATOM   6778  OD2 ASP A 435      29.875 -52.144  42.623  1.00  0.210          O  
ATOM   6779  H   ASP A 435      29.033 -50.642  39.427  1.00  0.130          H  
ATOM   6780  HA  ASP A 435      31.933 -50.910  38.903  1.00  0.200          H  
ATOM   6781 1HB  ASP A 435      31.954 -52.047  41.104  1.00  0.260          H  
ATOM   6782 2HB  ASP A 435      31.404 -50.378  41.196  1.00  0.260          H  
ATOM   6783  N   LEU A 436      29.991 -52.854  37.679  1.00  0.120          N  
ATOM   6784  CA  LEU A 436      29.750 -54.148  37.068  1.00  0.110          C  
ATOM   6785  C   LEU A 436      31.032 -54.768  36.533  1.00  0.120          C  
ATOM   6786  O   LEU A 436      31.224 -55.974  36.657  1.00  0.140          O  
ATOM   6787  CB  LEU A 436      28.691 -54.026  35.951  1.00  0.160          C  
ATOM   6788  CG  LEU A 436      28.288 -55.335  35.190  1.00  0.160          C  
ATOM   6789  CD1 LEU A 436      27.700 -56.361  36.160  1.00  0.160          C  
ATOM   6790  CD2 LEU A 436      27.255 -55.000  34.107  1.00  0.160          C  
ATOM   6791  H   LEU A 436      29.465 -52.047  37.331  1.00  0.140          H  
ATOM   6792  HA  LEU A 436      29.353 -54.799  37.843  1.00  0.130          H  
ATOM   6793 1HB  LEU A 436      27.782 -53.618  36.398  1.00  0.190          H  
ATOM   6794 2HB  LEU A 436      29.049 -53.307  35.215  1.00  0.190          H  
ATOM   6795  HG  LEU A 436      29.164 -55.758  34.734  1.00  0.190          H  
ATOM   6796 1HD1 LEU A 436      27.432 -57.261  35.612  1.00  0.190          H  
ATOM   6797 2HD1 LEU A 436      28.422 -56.614  36.916  1.00  0.190          H  
ATOM   6798 3HD1 LEU A 436      26.816 -55.941  36.627  1.00  0.190          H  
ATOM   6799 1HD2 LEU A 436      26.979 -55.897  33.575  1.00  0.190          H  
ATOM   6800 2HD2 LEU A 436      26.384 -54.584  34.571  1.00  0.190          H  
ATOM   6801 3HD2 LEU A 436      27.669 -54.278  33.404  1.00  0.190          H  
ATOM   6802  N   LYS A 437      31.919 -53.969  35.934  1.00  0.120          N  
ATOM   6803  CA  LYS A 437      33.150 -54.541  35.405  1.00  0.130          C  
ATOM   6804  C   LYS A 437      33.993 -55.124  36.535  1.00  0.150          C  
ATOM   6805  O   LYS A 437      34.465 -56.255  36.439  1.00  0.180          O  
ATOM   6806  CB  LYS A 437      33.959 -53.487  34.649  1.00  0.180          C  
ATOM   6807  CG  LYS A 437      35.271 -53.993  33.999  1.00  0.180          C  
ATOM   6808  CD  LYS A 437      34.998 -54.997  32.860  1.00  0.180          C  
ATOM   6809  CE  LYS A 437      36.230 -55.188  31.935  1.00  0.180          C  
ATOM   6810  NZ  LYS A 437      37.350 -55.968  32.581  1.00  0.180          N  
ATOM   6811  H   LYS A 437      31.717 -52.981  35.847  1.00  0.140          H  
ATOM   6812  HA  LYS A 437      32.891 -55.349  34.724  1.00  0.160          H  
ATOM   6813 1HB  LYS A 437      33.342 -53.052  33.863  1.00  0.210          H  
ATOM   6814 2HB  LYS A 437      34.226 -52.681  35.333  1.00  0.210          H  
ATOM   6815 1HG  LYS A 437      35.825 -53.145  33.601  1.00  0.210          H  
ATOM   6816 2HG  LYS A 437      35.892 -54.484  34.754  1.00  0.210          H  
ATOM   6817 1HD  LYS A 437      34.765 -55.972  33.302  1.00  0.210          H  
ATOM   6818 2HD  LYS A 437      34.149 -54.672  32.264  1.00  0.210          H  
ATOM   6819 1HE  LYS A 437      35.915 -55.710  31.034  1.00  0.210          H  
ATOM   6820 2HE  LYS A 437      36.606 -54.205  31.660  1.00  0.210          H  
ATOM   6821 1HZ  LYS A 437      38.115 -56.062  31.950  1.00  0.210          H  
ATOM   6822 2HZ  LYS A 437      37.695 -55.548  33.450  1.00  0.210          H  
ATOM   6823 3HZ  LYS A 437      37.040 -56.904  32.859  1.00  0.210          H  
ATOM   6824  N   ALA A 438      34.138 -54.376  37.638  1.00  0.160          N  
ATOM   6825  CA  ALA A 438      34.949 -54.847  38.761  1.00  0.190          C  
ATOM   6826  C   ALA A 438      34.410 -56.172  39.294  1.00  0.180          C  
ATOM   6827  O   ALA A 438      35.182 -57.070  39.665  1.00  0.230          O  
ATOM   6828  CB  ALA A 438      34.963 -53.800  39.853  1.00  0.250          C  
ATOM   6829  H   ALA A 438      33.715 -53.458  37.667  1.00  0.190          H  
ATOM   6830  HA  ALA A 438      35.965 -55.014  38.403  1.00  0.230          H  
ATOM   6831 1HB  ALA A 438      35.581 -54.140  40.677  1.00  0.300          H  
ATOM   6832 2HB  ALA A 438      35.366 -52.871  39.457  1.00  0.300          H  
ATOM   6833 3HB  ALA A 438      33.948 -53.636  40.196  1.00  0.300          H  
ATOM   6834  N   PHE A 439      33.085 -56.284  39.329  1.00  0.150          N  
ATOM   6835  CA  PHE A 439      32.429 -57.515  39.721  1.00  0.160          C  
ATOM   6836  C   PHE A 439      32.727 -58.656  38.776  1.00  0.160          C  
ATOM   6837  O   PHE A 439      33.175 -59.721  39.184  1.00  0.190          O  
ATOM   6838  CB  PHE A 439      30.940 -57.305  39.831  1.00  0.220          C  
ATOM   6839  CG  PHE A 439      30.148 -58.546  39.984  1.00  0.220          C  
ATOM   6840  CD1 PHE A 439      30.196 -59.283  41.137  1.00  0.220          C  
ATOM   6841  CD2 PHE A 439      29.309 -58.967  38.953  1.00  0.220          C  
ATOM   6842  CE1 PHE A 439      29.451 -60.408  41.260  1.00  0.220          C  
ATOM   6843  CE2 PHE A 439      28.548 -60.091  39.083  1.00  0.220          C  
ATOM   6844  CZ  PHE A 439      28.619 -60.818  40.241  1.00  0.220          C  
ATOM   6845  H   PHE A 439      32.518 -55.466  39.083  1.00  0.180          H  
ATOM   6846  HA  PHE A 439      32.799 -57.797  40.699  1.00  0.190          H  
ATOM   6847 1HB  PHE A 439      30.760 -56.684  40.687  1.00  0.260          H  
ATOM   6848 2HB  PHE A 439      30.584 -56.774  38.961  1.00  0.260          H  
ATOM   6849  HD1 PHE A 439      30.840 -58.973  41.955  1.00  0.260          H  
ATOM   6850  HD2 PHE A 439      29.263 -58.388  38.039  1.00  0.260          H  
ATOM   6851  HE1 PHE A 439      29.512 -60.969  42.166  1.00  0.260          H  
ATOM   6852  HE2 PHE A 439      27.894 -60.408  38.273  1.00  0.260          H  
ATOM   6853  HZ  PHE A 439      28.020 -61.718  40.357  1.00  0.260          H  
ATOM   6854  N   LEU A 440      32.527 -58.439  37.491  1.00  0.150          N  
ATOM   6855  CA  LEU A 440      32.733 -59.499  36.524  1.00  0.160          C  
ATOM   6856  C   LEU A 440      34.180 -59.970  36.504  1.00  0.160          C  
ATOM   6857  O   LEU A 440      34.448 -61.166  36.438  1.00  0.150          O  
ATOM   6858  CB  LEU A 440      32.319 -58.972  35.171  1.00  0.220          C  
ATOM   6859  CG  LEU A 440      30.821 -58.691  35.010  1.00  0.220          C  
ATOM   6860  CD1 LEU A 440      30.660 -57.944  33.784  1.00  0.220          C  
ATOM   6861  CD2 LEU A 440      30.016 -59.980  34.956  1.00  0.220          C  
ATOM   6862  H   LEU A 440      32.182 -57.526  37.181  1.00  0.180          H  
ATOM   6863  HA  LEU A 440      32.116 -60.344  36.810  1.00  0.190          H  
ATOM   6864 1HB  LEU A 440      32.855 -58.036  34.997  1.00  0.260          H  
ATOM   6865 2HB  LEU A 440      32.622 -59.688  34.409  1.00  0.260          H  
ATOM   6866  HG  LEU A 440      30.461 -58.096  35.833  1.00  0.260          H  
ATOM   6867 1HD1 LEU A 440      29.629 -57.721  33.634  1.00  0.260          H  
ATOM   6868 2HD1 LEU A 440      31.227 -57.016  33.843  1.00  0.260          H  
ATOM   6869 3HD1 LEU A 440      31.029 -58.536  32.999  1.00  0.260          H  
ATOM   6870 1HD2 LEU A 440      28.964 -59.734  34.824  1.00  0.260          H  
ATOM   6871 2HD2 LEU A 440      30.345 -60.594  34.125  1.00  0.260          H  
ATOM   6872 3HD2 LEU A 440      30.137 -60.528  35.877  1.00  0.260          H  
ATOM   6873  N   ASP A 441      35.125 -59.048  36.668  1.00  0.180          N  
ATOM   6874  CA  ASP A 441      36.546 -59.388  36.694  1.00  0.200          C  
ATOM   6875  C   ASP A 441      36.920 -60.218  37.929  1.00  0.190          C  
ATOM   6876  O   ASP A 441      38.022 -60.769  38.005  1.00  0.260          O  
ATOM   6877  CB  ASP A 441      37.430 -58.133  36.630  1.00  0.270          C  
ATOM   6878  CG  ASP A 441      37.484 -57.451  35.236  1.00  0.270          C  
ATOM   6879  OD1 ASP A 441      37.066 -58.035  34.252  1.00  0.270          O  
ATOM   6880  OD2 ASP A 441      37.971 -56.332  35.131  1.00  0.270          O  
ATOM   6881  H   ASP A 441      34.855 -58.061  36.713  1.00  0.220          H  
ATOM   6882  HA  ASP A 441      36.762 -59.991  35.813  1.00  0.240          H  
ATOM   6883 1HB  ASP A 441      37.044 -57.403  37.351  1.00  0.330          H  
ATOM   6884 2HB  ASP A 441      38.443 -58.387  36.940  1.00  0.330          H  
ATOM   6885  N   SER A 442      36.029 -60.260  38.925  1.00  0.150          N  
ATOM   6886  CA  SER A 442      36.240 -60.977  40.162  1.00  0.170          C  
ATOM   6887  C   SER A 442      35.658 -62.397  40.070  1.00  0.190          C  
ATOM   6888  O   SER A 442      35.789 -63.193  41.006  1.00  0.250          O  
ATOM   6889  CB  SER A 442      35.588 -60.214  41.310  1.00  0.230          C  
ATOM   6890  OG  SER A 442      36.154 -58.925  41.461  1.00  0.230          O  
ATOM   6891  H   SER A 442      35.109 -59.839  38.807  1.00  0.180          H  
ATOM   6892  HA  SER A 442      37.311 -61.050  40.345  1.00  0.200          H  
ATOM   6893 1HB  SER A 442      34.521 -60.132  41.151  1.00  0.280          H  
ATOM   6894 2HB  SER A 442      35.730 -60.779  42.230  1.00  0.280          H  
ATOM   6895  HG  SER A 442      35.729 -58.343  40.765  1.00  0.280          H  
ATOM   6896  N   LEU A 443      34.990 -62.715  38.954  1.00  0.190          N  
ATOM   6897  CA  LEU A 443      34.387 -64.023  38.763  1.00  0.270          C  
ATOM   6898  C   LEU A 443      35.318 -64.831  37.855  1.00  0.520          C  
ATOM   6899  O   LEU A 443      35.696 -64.351  36.792  1.00  0.720          O  
ATOM   6900  CB  LEU A 443      33.003 -63.890  38.112  1.00  0.350          C  
ATOM   6901  CG  LEU A 443      31.906 -63.093  38.853  1.00  0.350          C  
ATOM   6902  CD1 LEU A 443      30.673 -63.049  37.960  1.00  0.350          C  
ATOM   6903  CD2 LEU A 443      31.574 -63.733  40.187  1.00  0.350          C  
ATOM   6904  H   LEU A 443      34.911 -62.033  38.193  1.00  0.230          H  
ATOM   6905  HA  LEU A 443      34.294 -64.491  39.732  1.00  0.320          H  
ATOM   6906 1HB  LEU A 443      33.162 -63.350  37.201  1.00  0.420          H  
ATOM   6907 2HB  LEU A 443      32.617 -64.876  37.870  1.00  0.420          H  
ATOM   6908  HG  LEU A 443      32.247 -62.070  39.019  1.00  0.420          H  
ATOM   6909 1HD1 LEU A 443      29.901 -62.488  38.438  1.00  0.420          H  
ATOM   6910 2HD1 LEU A 443      30.926 -62.576  37.019  1.00  0.420          H  
ATOM   6911 3HD1 LEU A 443      30.317 -64.059  37.772  1.00  0.420          H  
ATOM   6912 1HD2 LEU A 443      30.796 -63.154  40.683  1.00  0.420          H  
ATOM   6913 2HD2 LEU A 443      31.222 -64.752  40.026  1.00  0.420          H  
ATOM   6914 3HD2 LEU A 443      32.453 -63.748  40.810  1.00  0.420          H  
ATOM   6915  N   PRO A 444      35.708 -66.060  38.214  1.00  0.800          N  
ATOM   6916  CA  PRO A 444      36.677 -66.849  37.466  1.00  1.110          C  
ATOM   6917  C   PRO A 444      36.323 -67.235  36.022  1.00  1.030          C  
ATOM   6918  O   PRO A 444      37.220 -67.363  35.175  1.00  1.770          O  
ATOM   6919  CB  PRO A 444      36.798 -68.111  38.338  1.00  1.670          C  
ATOM   6920  CG  PRO A 444      35.511 -68.171  39.149  1.00  1.670          C  
ATOM   6921  CD  PRO A 444      35.128 -66.728  39.392  1.00  1.670          C  
ATOM   6922  HA  PRO A 444      37.633 -66.306  37.474  1.00  1.330          H  
ATOM   6923 1HB  PRO A 444      36.930 -68.993  37.689  1.00  2.000          H  
ATOM   6924 2HB  PRO A 444      37.697 -68.044  38.967  1.00  2.000          H  
ATOM   6925 1HG  PRO A 444      34.739 -68.732  38.599  1.00  2.000          H  
ATOM   6926 2HG  PRO A 444      35.687 -68.723  40.087  1.00  2.000          H  
ATOM   6927 1HD  PRO A 444      34.030 -66.652  39.399  1.00  2.000          H  
ATOM   6928 2HD  PRO A 444      35.588 -66.345  40.324  1.00  2.000          H  
ATOM   6929  N   ASP A 445      35.046 -67.302  35.676  1.00  0.580          N  
ATOM   6930  CA  ASP A 445      34.745 -67.764  34.335  1.00  0.480          C  
ATOM   6931  C   ASP A 445      33.706 -66.928  33.623  1.00  0.510          C  
ATOM   6932  O   ASP A 445      32.577 -67.356  33.446  1.00  1.020          O  
ATOM   6933  CB  ASP A 445      34.285 -69.231  34.384  1.00  0.710          C  
ATOM   6934  CG  ASP A 445      34.186 -69.883  33.005  1.00  0.710          C  
ATOM   6935  OD1 ASP A 445      34.871 -69.417  32.107  1.00  0.710          O  
ATOM   6936  OD2 ASP A 445      33.455 -70.835  32.833  1.00  0.710          O  
ATOM   6937  H   ASP A 445      34.291 -67.149  36.325  1.00  0.700          H  
ATOM   6938  HA  ASP A 445      35.654 -67.714  33.738  1.00  0.580          H  
ATOM   6939 1HB  ASP A 445      34.988 -69.807  34.989  1.00  0.850          H  
ATOM   6940 2HB  ASP A 445      33.313 -69.289  34.872  1.00  0.850          H  
ATOM   6941  N   VAL A 446      34.064 -65.716  33.253  1.00  0.410          N  
ATOM   6942  CA  VAL A 446      33.131 -64.867  32.522  1.00  0.380          C  
ATOM   6943  C   VAL A 446      33.594 -64.793  31.071  1.00  0.430          C  
ATOM   6944  O   VAL A 446      34.763 -64.511  30.801  1.00  0.530          O  
ATOM   6945  CB  VAL A 446      33.029 -63.470  33.159  1.00  0.540          C  
ATOM   6946  CG1 VAL A 446      32.085 -62.567  32.371  1.00  0.540          C  
ATOM   6947  CG2 VAL A 446      32.519 -63.625  34.559  1.00  0.540          C  
ATOM   6948  H   VAL A 446      35.007 -65.396  33.456  1.00  0.490          H  
ATOM   6949  HA  VAL A 446      32.140 -65.320  32.539  1.00  0.460          H  
ATOM   6950  HB  VAL A 446      34.014 -63.004  33.168  1.00  0.650          H  
ATOM   6951 1HG1 VAL A 446      32.042 -61.599  32.849  1.00  0.650          H  
ATOM   6952 2HG1 VAL A 446      32.446 -62.448  31.349  1.00  0.650          H  
ATOM   6953 3HG1 VAL A 446      31.092 -63.004  32.353  1.00  0.650          H  
ATOM   6954 1HG2 VAL A 446      32.455 -62.643  35.032  1.00  0.650          H  
ATOM   6955 2HG2 VAL A 446      31.542 -64.092  34.539  1.00  0.650          H  
ATOM   6956 3HG2 VAL A 446      33.213 -64.256  35.113  1.00  0.650          H  
ATOM   6957  N   LYS A 447      32.693 -65.105  30.144  1.00  0.410          N  
ATOM   6958  CA  LYS A 447      33.018 -65.110  28.717  1.00  0.510          C  
ATOM   6959  C   LYS A 447      32.519 -63.844  28.071  1.00  0.370          C  
ATOM   6960  O   LYS A 447      31.639 -63.191  28.603  1.00  0.320          O  
ATOM   6961  CB  LYS A 447      32.393 -66.316  27.997  1.00  0.670          C  
ATOM   6962  CG  LYS A 447      32.803 -67.717  28.489  1.00  0.670          C  
ATOM   6963  CD  LYS A 447      34.284 -68.008  28.189  1.00  0.670          C  
ATOM   6964  CE  LYS A 447      34.642 -69.494  28.391  1.00  0.670          C  
ATOM   6965  NZ  LYS A 447      34.556 -69.908  29.803  1.00  0.670          N  
ATOM   6966  H   LYS A 447      31.736 -65.295  30.460  1.00  0.490          H  
ATOM   6967  HA  LYS A 447      34.100 -65.137  28.597  1.00  0.610          H  
ATOM   6968 1HB  LYS A 447      31.307 -66.250  28.085  1.00  0.810          H  
ATOM   6969 2HB  LYS A 447      32.628 -66.258  26.933  1.00  0.810          H  
ATOM   6970 1HG  LYS A 447      32.639 -67.774  29.570  1.00  0.810          H  
ATOM   6971 2HG  LYS A 447      32.183 -68.469  28.003  1.00  0.810          H  
ATOM   6972 1HD  LYS A 447      34.518 -67.724  27.165  1.00  0.810          H  
ATOM   6973 2HD  LYS A 447      34.907 -67.417  28.865  1.00  0.810          H  
ATOM   6974 1HE  LYS A 447      33.960 -70.106  27.803  1.00  0.810          H  
ATOM   6975 2HE  LYS A 447      35.659 -69.660  28.040  1.00  0.810          H  
ATOM   6976 1HZ  LYS A 447      34.797 -70.874  29.920  1.00  0.810          H  
ATOM   6977 2HZ  LYS A 447      35.200 -69.344  30.381  1.00  0.810          H  
ATOM   6978 3HZ  LYS A 447      33.622 -69.770  30.152  1.00  0.810          H  
ATOM   6979  N   ILE A 448      33.054 -63.469  26.921  1.00  0.400          N  
ATOM   6980  CA  ILE A 448      32.512 -62.287  26.260  1.00  0.360          C  
ATOM   6981  C   ILE A 448      31.974 -62.611  24.886  1.00  0.380          C  
ATOM   6982  O   ILE A 448      32.655 -63.226  24.062  1.00  0.490          O  
ATOM   6983  CB  ILE A 448      33.541 -61.137  26.190  1.00  0.520          C  
ATOM   6984  CG1 ILE A 448      33.951 -60.732  27.645  1.00  0.520          C  
ATOM   6985  CG2 ILE A 448      32.919 -59.924  25.433  1.00  0.520          C  
ATOM   6986  CD1 ILE A 448      35.120 -59.788  27.746  1.00  0.520          C  
ATOM   6987  H   ILE A 448      33.802 -64.003  26.496  1.00  0.480          H  
ATOM   6988  HA  ILE A 448      31.666 -61.918  26.834  1.00  0.430          H  
ATOM   6989  HB  ILE A 448      34.435 -61.473  25.669  1.00  0.620          H  
ATOM   6990 1HG1 ILE A 448      33.100 -60.268  28.126  1.00  0.620          H  
ATOM   6991 2HG1 ILE A 448      34.212 -61.626  28.199  1.00  0.620          H  
ATOM   6992 1HG2 ILE A 448      33.629 -59.111  25.377  1.00  0.620          H  
ATOM   6993 2HG2 ILE A 448      32.647 -60.207  24.418  1.00  0.620          H  
ATOM   6994 3HG2 ILE A 448      32.027 -59.587  25.960  1.00  0.620          H  
ATOM   6995 1HD1 ILE A 448      35.318 -59.581  28.798  1.00  0.620          H  
ATOM   6996 2HD1 ILE A 448      36.001 -60.248  27.296  1.00  0.620          H  
ATOM   6997 3HD1 ILE A 448      34.903 -58.856  27.240  1.00  0.620          H  
ATOM   6998  N   VAL A 449      30.732 -62.199  24.665  1.00  0.410          N  
ATOM   6999  CA  VAL A 449      30.075 -62.372  23.385  1.00  0.560          C  
ATOM   7000  C   VAL A 449      30.358 -61.139  22.560  1.00  0.650          C  
ATOM   7001  O   VAL A 449      30.041 -60.025  22.970  1.00  0.990          O  
ATOM   7002  CB  VAL A 449      28.564 -62.577  23.580  1.00  0.720          C  
ATOM   7003  CG1 VAL A 449      27.841 -62.674  22.242  1.00  0.720          C  
ATOM   7004  CG2 VAL A 449      28.351 -63.848  24.356  1.00  0.720          C  
ATOM   7005  H   VAL A 449      30.252 -61.692  25.420  1.00  0.490          H  
ATOM   7006  HA  VAL A 449      30.494 -63.243  22.882  1.00  0.670          H  
ATOM   7007  HB  VAL A 449      28.163 -61.728  24.133  1.00  0.870          H  
ATOM   7008 1HG1 VAL A 449      26.775 -62.819  22.416  1.00  0.870          H  
ATOM   7009 2HG1 VAL A 449      27.986 -61.753  21.667  1.00  0.870          H  
ATOM   7010 3HG1 VAL A 449      28.233 -63.517  21.674  1.00  0.870          H  
ATOM   7011 1HG2 VAL A 449      27.285 -64.002  24.522  1.00  0.870          H  
ATOM   7012 2HG2 VAL A 449      28.757 -64.688  23.795  1.00  0.870          H  
ATOM   7013 3HG2 VAL A 449      28.865 -63.774  25.301  1.00  0.870          H  
ATOM   7014  N   LYS A 450      30.964 -61.328  21.406  1.00  0.700          N  
ATOM   7015  CA  LYS A 450      31.342 -60.198  20.584  1.00  0.720          C  
ATOM   7016  C   LYS A 450      30.164 -59.633  19.819  1.00  0.540          C  
ATOM   7017  O   LYS A 450      29.360 -60.379  19.259  1.00  0.510          O  
ATOM   7018  CB  LYS A 450      32.428 -60.631  19.615  1.00  1.000          C  
ATOM   7019  CG  LYS A 450      33.728 -61.015  20.294  1.00  1.000          C  
ATOM   7020  CD  LYS A 450      34.746 -61.473  19.277  1.00  1.000          C  
ATOM   7021  CE  LYS A 450      36.039 -61.919  19.930  1.00  1.000          C  
ATOM   7022  NZ  LYS A 450      36.986 -62.421  18.922  1.00  1.000          N  
ATOM   7023  H   LYS A 450      31.179 -62.270  21.115  1.00  0.840          H  
ATOM   7024  HA  LYS A 450      31.732 -59.411  21.231  1.00  0.860          H  
ATOM   7025 1HB  LYS A 450      32.079 -61.486  19.036  1.00  1.200          H  
ATOM   7026 2HB  LYS A 450      32.631 -59.819  18.911  1.00  1.200          H  
ATOM   7027 1HG  LYS A 450      34.123 -60.148  20.828  1.00  1.200          H  
ATOM   7028 2HG  LYS A 450      33.549 -61.812  21.018  1.00  1.200          H  
ATOM   7029 1HD  LYS A 450      34.342 -62.304  18.698  1.00  1.200          H  
ATOM   7030 2HD  LYS A 450      34.976 -60.656  18.583  1.00  1.200          H  
ATOM   7031 1HE  LYS A 450      36.489 -61.076  20.449  1.00  1.200          H  
ATOM   7032 2HE  LYS A 450      35.831 -62.711  20.648  1.00  1.200          H  
ATOM   7033 1HZ  LYS A 450      37.844 -62.709  19.351  1.00  1.200          H  
ATOM   7034 2HZ  LYS A 450      36.586 -63.197  18.422  1.00  1.200          H  
ATOM   7035 3HZ  LYS A 450      37.182 -61.675  18.236  1.00  1.200          H  
ATOM   7036  N   MET A 451      30.087 -58.311  19.754  1.00  0.550          N  
ATOM   7037  CA  MET A 451      29.049 -57.667  18.965  1.00  0.530          C  
ATOM   7038  C   MET A 451      29.668 -57.405  17.615  1.00  0.660          C  
ATOM   7039  O   MET A 451      30.794 -56.916  17.537  1.00  1.090          O  
ATOM   7040  CB  MET A 451      28.586 -56.364  19.613  1.00  0.750          C  
ATOM   7041  CG  MET A 451      27.390 -55.653  18.937  1.00  0.750          C  
ATOM   7042  SD  MET A 451      26.873 -54.119  19.811  1.00  0.750          S  
ATOM   7043  CE  MET A 451      26.141 -54.704  21.342  1.00  0.750          C  
ATOM   7044  H   MET A 451      30.776 -57.762  20.247  1.00  0.660          H  
ATOM   7045  HA  MET A 451      28.204 -58.344  18.839  1.00  0.640          H  
ATOM   7046 1HB  MET A 451      28.368 -56.536  20.660  1.00  0.900          H  
ATOM   7047 2HB  MET A 451      29.399 -55.669  19.554  1.00  0.900          H  
ATOM   7048 1HG  MET A 451      27.663 -55.382  17.912  1.00  0.900          H  
ATOM   7049 2HG  MET A 451      26.537 -56.330  18.894  1.00  0.900          H  
ATOM   7050 1HE  MET A 451      25.812 -53.861  21.933  1.00  0.900          H  
ATOM   7051 2HE  MET A 451      25.288 -55.343  21.120  1.00  0.900          H  
ATOM   7052 3HE  MET A 451      26.871 -55.264  21.911  1.00  0.900          H  
ATOM   7053  N   LYS A 452      28.961 -57.709  16.546  1.00  0.850          N  
ATOM   7054  CA  LYS A 452      29.561 -57.474  15.251  1.00  1.200          C  
ATOM   7055  C   LYS A 452      29.553 -56.004  14.916  1.00  1.140          C  
ATOM   7056  O   LYS A 452      28.495 -55.398  14.814  1.00  1.360          O  
ATOM   7057  CB  LYS A 452      28.835 -58.248  14.150  1.00  1.540          C  
ATOM   7058  CG  LYS A 452      29.484 -58.106  12.766  1.00  1.540          C  
ATOM   7059  CD  LYS A 452      28.750 -58.906  11.695  1.00  1.540          C  
ATOM   7060  CE  LYS A 452      29.425 -58.722  10.333  1.00  1.540          C  
ATOM   7061  NZ  LYS A 452      28.711 -59.445   9.246  1.00  1.540          N  
ATOM   7062  H   LYS A 452      28.039 -58.110  16.635  1.00  1.020          H  
ATOM   7063  HA  LYS A 452      30.594 -57.807  15.286  1.00  1.440          H  
ATOM   7064 1HB  LYS A 452      28.808 -59.306  14.407  1.00  1.850          H  
ATOM   7065 2HB  LYS A 452      27.806 -57.897  14.076  1.00  1.850          H  
ATOM   7066 1HG  LYS A 452      29.477 -57.054  12.467  1.00  1.850          H  
ATOM   7067 2HG  LYS A 452      30.517 -58.441  12.814  1.00  1.850          H  
ATOM   7068 1HD  LYS A 452      28.745 -59.964  11.959  1.00  1.850          H  
ATOM   7069 2HD  LYS A 452      27.720 -58.555  11.629  1.00  1.850          H  
ATOM   7070 1HE  LYS A 452      29.452 -57.658  10.090  1.00  1.850          H  
ATOM   7071 2HE  LYS A 452      30.445 -59.098  10.392  1.00  1.850          H  
ATOM   7072 1HZ  LYS A 452      29.192 -59.291   8.371  1.00  1.850          H  
ATOM   7073 2HZ  LYS A 452      28.684 -60.435   9.449  1.00  1.850          H  
ATOM   7074 3HZ  LYS A 452      27.770 -59.085   9.176  1.00  1.850          H  
ATOM   7075  N   CYS A 453      30.731 -55.445  14.697  1.00  1.660          N  
ATOM   7076  CA  CYS A 453      30.896 -54.040  14.376  1.00  2.120          C  
ATOM   7077  C   CYS A 453      30.033 -53.715  13.158  1.00  2.730          C  
ATOM   7078  O   CYS A 453      30.072 -54.484  12.200  1.00  3.160          O  
ATOM   7079  CB  CYS A 453      32.353 -53.752  14.035  1.00  2.780          C  
ATOM   7080  SG  CYS A 453      32.717 -52.044  13.634  1.00  2.780          S  
ATOM   7081  H   CYS A 453      31.550 -56.024  14.801  1.00  1.990          H  
ATOM   7082  HA  CYS A 453      30.626 -53.463  15.249  1.00  2.540          H  
ATOM   7083 1HB  CYS A 453      32.992 -54.038  14.859  1.00  3.340          H  
ATOM   7084 2HB  CYS A 453      32.647 -54.358  13.176  1.00  3.340          H  
ATOM   7085  HG  CYS A 453      33.835 -52.370  12.937  1.00  3.340          H  
ATOM   7086  N   PRO A 454      29.256 -52.612  13.149  1.00  3.110          N  
ATOM   7087  CA  PRO A 454      28.405 -52.200  12.048  1.00  3.930          C  
ATOM   7088  C   PRO A 454      29.148 -52.133  10.723  1.00  4.480          C  
ATOM   7089  O   PRO A 454      30.304 -51.697  10.657  1.00  4.450          O  
ATOM   7090  CB  PRO A 454      27.945 -50.805  12.490  1.00  5.900          C  
ATOM   7091  CG  PRO A 454      27.961 -50.863  14.002  1.00  5.900          C  
ATOM   7092  CD  PRO A 454      29.151 -51.733  14.347  1.00  5.900          C  
ATOM   7093  HA  PRO A 454      27.554 -52.895  11.978  1.00  4.720          H  
ATOM   7094 1HB  PRO A 454      28.631 -50.044  12.080  1.00  7.070          H  
ATOM   7095 2HB  PRO A 454      26.949 -50.590  12.077  1.00  7.070          H  
ATOM   7096 1HG  PRO A 454      28.047 -49.848  14.419  1.00  7.070          H  
ATOM   7097 2HG  PRO A 454      27.009 -51.280  14.377  1.00  7.070          H  
ATOM   7098 1HD  PRO A 454      30.054 -51.127  14.489  1.00  7.070          H  
ATOM   7099 2HD  PRO A 454      28.869 -52.308  15.242  1.00  7.070          H  
ATOM   7100  N   ASP A 455      28.446 -52.549   9.673  1.00  5.220          N  
ATOM   7101  CA  ASP A 455      28.954 -52.612   8.314  1.00  5.810          C  
ATOM   7102  C   ASP A 455      29.642 -51.313   7.927  1.00  6.370          C  
ATOM   7103  O   ASP A 455      29.094 -50.228   8.120  1.00  6.850          O  
ATOM   7104  CB  ASP A 455      27.787 -52.802   7.329  1.00  7.900          C  
ATOM   7105  CG  ASP A 455      27.001 -54.136   7.461  1.00  7.900          C  
ATOM   7106  OD1 ASP A 455      27.410 -55.011   8.188  1.00  7.900          O  
ATOM   7107  OD2 ASP A 455      25.948 -54.233   6.846  1.00  7.900          O  
ATOM   7108  H   ASP A 455      27.508 -52.893   9.830  1.00  6.260          H  
ATOM   7109  HA  ASP A 455      29.663 -53.436   8.237  1.00  6.970          H  
ATOM   7110 1HB  ASP A 455      27.084 -51.978   7.453  1.00  9.480          H  
ATOM   7111 2HB  ASP A 455      28.174 -52.735   6.312  1.00  9.480          H  
ATOM   7112  N   GLY A 456      30.835 -51.431   7.355  1.00  6.500          N  
ATOM   7113  CA  GLY A 456      31.618 -50.282   6.907  1.00  7.170          C  
ATOM   7114  C   GLY A 456      32.682 -49.856   7.914  1.00  7.540          C  
ATOM   7115  O   GLY A 456      33.598 -49.104   7.568  1.00  7.660          O  
ATOM   7116  H   GLY A 456      31.226 -52.355   7.234  1.00  7.800          H  
ATOM   7117 1HA  GLY A 456      32.096 -50.524   5.958  1.00  8.600          H  
ATOM   7118 2HA  GLY A 456      30.948 -49.445   6.716  1.00  8.600          H  
ATOM   7119  N   GLY A 457      32.582 -50.339   9.152  1.00  8.060          N  
ATOM   7120  CA  GLY A 457      33.567 -50.010  10.165  1.00  8.760          C  
ATOM   7121  C   GLY A 457      34.651 -51.077  10.214  1.00  9.090          C  
ATOM   7122  O   GLY A 457      34.761 -51.919   9.318  1.00  9.400          O  
ATOM   7123  H   GLY A 457      31.794 -50.938   9.427  1.00  9.670          H  
ATOM   7124 1HA  GLY A 457      34.009 -49.038   9.955  1.00 10.510          H  
ATOM   7125 2HA  GLY A 457      33.073 -49.944  11.135  1.00 10.510          H  
ATOM   7126  N   ASP A 458      35.463 -51.032  11.264  1.00  9.220          N  
ATOM   7127  CA  ASP A 458      36.544 -51.990  11.452  1.00  9.790          C  
ATOM   7128  C   ASP A 458      36.001 -53.382  11.708  1.00  9.670          C  
ATOM   7129  O   ASP A 458      34.886 -53.539  12.189  1.00 10.080          O  
ATOM   7130  CB  ASP A 458      37.465 -51.598  12.604  1.00 13.480          C  
ATOM   7131  CG  ASP A 458      38.394 -50.411  12.320  1.00 13.480          C  
ATOM   7132  OD1 ASP A 458      38.503 -49.977  11.196  1.00 13.480          O  
ATOM   7133  OD2 ASP A 458      39.027 -49.981  13.259  1.00 13.480          O  
ATOM   7134  H   ASP A 458      35.330 -50.304  11.950  1.00 11.060          H  
ATOM   7135  HA  ASP A 458      37.136 -52.022  10.536  1.00 11.750          H  
ATOM   7136 1HB  ASP A 458      36.858 -51.364  13.485  1.00 16.170          H  
ATOM   7137 2HB  ASP A 458      38.071 -52.451  12.862  1.00 16.170          H  
ATOM   7138  N   ASN A 459      36.802 -54.397  11.424  1.00  9.310          N  
ATOM   7139  CA  ASN A 459      36.409 -55.774  11.690  1.00  9.250          C  
ATOM   7140  C   ASN A 459      35.988 -55.944  13.150  1.00  8.730          C  
ATOM   7141  O   ASN A 459      36.546 -55.330  14.057  1.00  8.400          O  
ATOM   7142  CB  ASN A 459      37.536 -56.740  11.363  1.00 12.970          C  
ATOM   7143  CG  ASN A 459      37.075 -58.186  11.353  1.00 12.970          C  
ATOM   7144  OD1 ASN A 459      36.862 -58.827  12.395  1.00 12.970          O  
ATOM   7145  ND2 ASN A 459      36.916 -58.721  10.165  1.00 12.970          N  
ATOM   7146  H   ASN A 459      37.705 -54.206  11.009  1.00 11.170          H  
ATOM   7147  HA  ASN A 459      35.545 -56.014  11.068  1.00 11.100          H  
ATOM   7148 1HB  ASN A 459      37.957 -56.495  10.389  1.00 15.570          H  
ATOM   7149 2HB  ASN A 459      38.332 -56.632  12.103  1.00 15.570          H  
ATOM   7150 1HD2 ASN A 459      36.618 -59.675  10.081  1.00 15.570          H  
ATOM   7151 2HD2 ASN A 459      37.098 -58.182   9.340  1.00 15.570          H  
ATOM   7152  N   ALA A 460      35.011 -56.812  13.394  1.00  8.880          N  
ATOM   7153  CA  ALA A 460      34.526 -57.058  14.752  1.00  8.640          C  
ATOM   7154  C   ALA A 460      35.644 -57.501  15.709  1.00  8.400          C  
ATOM   7155  O   ALA A 460      35.564 -57.245  16.909  1.00  8.390          O  
ATOM   7156  CB  ALA A 460      33.441 -58.112  14.724  1.00 12.190          C  
ATOM   7157  H   ALA A 460      34.582 -57.299  12.618  1.00 10.660          H  
ATOM   7158  HA  ALA A 460      34.113 -56.127  15.131  1.00 10.370          H  
ATOM   7159 1HB  ALA A 460      33.056 -58.266  15.737  1.00 14.630          H  
ATOM   7160 2HB  ALA A 460      32.642 -57.787  14.069  1.00 14.630          H  
ATOM   7161 3HB  ALA A 460      33.860 -59.048  14.349  1.00 14.630          H  
ATOM   7162  N   ASP A 461      36.675 -58.179  15.191  1.00  8.500          N  
ATOM   7163  CA  ASP A 461      37.787 -58.660  16.008  1.00  8.410          C  
ATOM   7164  C   ASP A 461      38.930 -57.649  16.120  1.00  7.610          C  
ATOM   7165  O   ASP A 461      39.985 -57.961  16.680  1.00  7.390          O  
ATOM   7166  CB  ASP A 461      38.347 -59.961  15.424  1.00 11.810          C  
ATOM   7167  CG  ASP A 461      37.424 -61.158  15.570  1.00 11.810          C  
ATOM   7168  OD1 ASP A 461      36.912 -61.374  16.662  1.00 11.810          O  
ATOM   7169  OD2 ASP A 461      37.232 -61.856  14.611  1.00 11.810          O  
ATOM   7170  H   ASP A 461      36.694 -58.403  14.193  1.00 10.200          H  
ATOM   7171  HA  ASP A 461      37.411 -58.856  17.010  1.00 10.090          H  
ATOM   7172 1HB  ASP A 461      38.546 -59.812  14.360  1.00 14.170          H  
ATOM   7173 2HB  ASP A 461      39.298 -60.194  15.900  1.00 14.170          H  
ATOM   7174  N   SER A 462      38.744 -56.463  15.550  1.00  7.420          N  
ATOM   7175  CA  SER A 462      39.732 -55.395  15.586  1.00  7.010          C  
ATOM   7176  C   SER A 462      39.976 -54.885  16.987  1.00  6.110          C  
ATOM   7177  O   SER A 462      39.062 -54.802  17.808  1.00  5.440          O  
ATOM   7178  CB  SER A 462      39.325 -54.216  14.741  1.00  9.980          C  
ATOM   7179  OG  SER A 462      40.246 -53.159  14.917  1.00  9.980          O  
ATOM   7180  H   SER A 462      37.849 -56.249  15.106  1.00  8.900          H  
ATOM   7181  HA  SER A 462      40.672 -55.790  15.198  1.00  8.410          H  
ATOM   7182 1HB  SER A 462      39.278 -54.507  13.693  1.00 11.970          H  
ATOM   7183 2HB  SER A 462      38.329 -53.881  15.038  1.00 11.970          H  
ATOM   7184  HG  SER A 462      39.960 -52.447  14.316  1.00 11.970          H  
ATOM   7185  N   SER A 463      41.210 -54.473  17.251  1.00  6.350          N  
ATOM   7186  CA  SER A 463      41.589 -53.884  18.532  1.00  5.830          C  
ATOM   7187  C   SER A 463      40.868 -52.558  18.798  1.00  5.130          C  
ATOM   7188  O   SER A 463      40.816 -52.084  19.935  1.00  5.450          O  
ATOM   7189  CB  SER A 463      43.090 -53.682  18.576  1.00  8.370          C  
ATOM   7190  OG  SER A 463      43.495 -52.739  17.624  1.00  8.370          O  
ATOM   7191  H   SER A 463      41.918 -54.563  16.535  1.00  7.620          H  
ATOM   7192  HA  SER A 463      41.310 -54.584  19.321  1.00  7.000          H  
ATOM   7193 1HB  SER A 463      43.379 -53.346  19.570  1.00 10.040          H  
ATOM   7194 2HB  SER A 463      43.591 -54.631  18.390  1.00 10.040          H  
ATOM   7195  HG  SER A 463      44.438 -52.610  17.764  1.00 10.040          H  
ATOM   7196  N   ASN A 464      40.296 -51.963  17.746  1.00  4.560          N  
ATOM   7197  CA  ASN A 464      39.565 -50.708  17.863  1.00  4.270          C  
ATOM   7198  C   ASN A 464      38.066 -50.909  18.138  1.00  3.730          C  
ATOM   7199  O   ASN A 464      37.324 -49.929  18.252  1.00  3.900          O  
ATOM   7200  CB  ASN A 464      39.697 -49.895  16.594  1.00  6.090          C  
ATOM   7201  CG  ASN A 464      41.064 -49.376  16.324  1.00  6.090          C  
ATOM   7202  OD1 ASN A 464      41.872 -49.091  17.223  1.00  6.090          O  
ATOM   7203  ND2 ASN A 464      41.343 -49.235  15.053  1.00  6.090          N  
ATOM   7204  H   ASN A 464      40.383 -52.412  16.837  1.00  5.470          H  
ATOM   7205  HA  ASN A 464      39.979 -50.144  18.699  1.00  5.120          H  
ATOM   7206 1HB  ASN A 464      39.393 -50.515  15.748  1.00  7.310          H  
ATOM   7207 2HB  ASN A 464      39.009 -49.052  16.631  1.00  7.310          H  
ATOM   7208 1HD2 ASN A 464      42.234 -48.892  14.768  1.00  7.310          H  
ATOM   7209 2HD2 ASN A 464      40.629 -49.479  14.349  1.00  7.310          H  
ATOM   7210  N   THR A 465      37.610 -52.158  18.252  1.00  3.430          N  
ATOM   7211  CA  THR A 465      36.198 -52.439  18.498  1.00  3.280          C  
ATOM   7212  C   THR A 465      36.048 -52.917  19.937  1.00  2.440          C  
ATOM   7213  O   THR A 465      36.646 -53.912  20.336  1.00  2.770          O  
ATOM   7214  CB  THR A 465      35.670 -53.493  17.494  1.00  4.650          C  
ATOM   7215  OG1 THR A 465      35.792 -52.979  16.155  1.00  4.650          O  
ATOM   7216  CG2 THR A 465      34.206 -53.826  17.760  1.00  4.650          C  
ATOM   7217  H   THR A 465      38.245 -52.956  18.170  1.00  4.120          H  
ATOM   7218  HA  THR A 465      35.622 -51.523  18.376  1.00  3.940          H  
ATOM   7219  HB  THR A 465      36.277 -54.404  17.581  1.00  5.580          H  
ATOM   7220  HG1 THR A 465      35.779 -53.726  15.531  1.00  5.580          H  
ATOM   7221 1HG2 THR A 465      33.874 -54.568  17.041  1.00  5.580          H  
ATOM   7222 2HG2 THR A 465      34.090 -54.229  18.765  1.00  5.580          H  
ATOM   7223 3HG2 THR A 465      33.607 -52.927  17.656  1.00  5.580          H  
ATOM   7224  N   ALA A 466      35.215 -52.240  20.722  1.00  1.750          N  
ATOM   7225  CA  ALA A 466      35.117 -52.587  22.148  1.00  1.030          C  
ATOM   7226  C   ALA A 466      33.714 -52.810  22.686  1.00  0.720          C  
ATOM   7227  O   ALA A 466      33.306 -52.152  23.631  1.00  1.290          O  
ATOM   7228  CB  ALA A 466      35.777 -51.492  22.964  1.00  1.730          C  
ATOM   7229  H   ALA A 466      34.748 -51.428  20.342  1.00  2.100          H  
ATOM   7230  HA  ALA A 466      35.665 -53.515  22.300  1.00  1.240          H  
ATOM   7231 1HB  ALA A 466      35.764 -51.767  24.019  1.00  2.080          H  
ATOM   7232 2HB  ALA A 466      36.810 -51.369  22.632  1.00  2.080          H  
ATOM   7233 3HB  ALA A 466      35.237 -50.558  22.825  1.00  2.080          H  
ATOM   7234  N   LEU A 467      32.966 -53.700  22.096  1.00  0.950          N  
ATOM   7235  CA  LEU A 467      31.624 -53.971  22.573  1.00  1.010          C  
ATOM   7236  C   LEU A 467      31.667 -55.340  23.248  1.00  0.820          C  
ATOM   7237  O   LEU A 467      32.616 -56.059  23.015  1.00  1.780          O  
ATOM   7238  CB  LEU A 467      30.658 -54.021  21.368  1.00  1.390          C  
ATOM   7239  CG  LEU A 467      30.189 -52.687  20.629  1.00  1.390          C  
ATOM   7240  CD1 LEU A 467      29.408 -51.772  21.583  1.00  1.390          C  
ATOM   7241  CD2 LEU A 467      31.381 -51.967  20.036  1.00  1.390          C  
ATOM   7242  H   LEU A 467      33.331 -54.230  21.317  1.00  1.140          H  
ATOM   7243  HA  LEU A 467      31.344 -53.211  23.293  1.00  1.210          H  
ATOM   7244 1HB  LEU A 467      31.150 -54.619  20.607  1.00  1.670          H  
ATOM   7245 2HB  LEU A 467      29.765 -54.553  21.668  1.00  1.670          H  
ATOM   7246  HG  LEU A 467      29.531 -52.964  19.814  1.00  1.670          H  
ATOM   7247 1HD1 LEU A 467      29.076 -50.896  21.055  1.00  1.670          H  
ATOM   7248 2HD1 LEU A 467      28.536 -52.299  21.955  1.00  1.670          H  
ATOM   7249 3HD1 LEU A 467      30.039 -51.469  22.415  1.00  1.670          H  
ATOM   7250 1HD2 LEU A 467      31.038 -51.096  19.497  1.00  1.670          H  
ATOM   7251 2HD2 LEU A 467      32.053 -51.649  20.808  1.00  1.670          H  
ATOM   7252 3HD2 LEU A 467      31.894 -52.633  19.351  1.00  1.670          H  
ATOM   7253  N   ASN A 468      30.810 -55.729  24.191  1.00  0.770          N  
ATOM   7254  CA  ASN A 468      29.903 -54.999  25.035  1.00  1.400          C  
ATOM   7255  C   ASN A 468      29.221 -56.015  25.906  1.00  0.970          C  
ATOM   7256  O   ASN A 468      28.483 -55.589  26.760  1.00  1.210          O  
ATOM   7257  CB  ASN A 468      28.825 -54.170  24.359  1.00  1.710          C  
ATOM   7258  CG  ASN A 468      28.039 -53.273  25.345  1.00  1.710          C  
ATOM   7259  OD1 ASN A 468      26.924 -53.621  25.737  1.00  1.710          O  
ATOM   7260  ND2 ASN A 468      28.603 -52.117  25.726  1.00  1.710          N  
ATOM   7261  H   ASN A 468      30.908 -56.693  24.491  1.00  0.920          H  
ATOM   7262  HA  ASN A 468      30.478 -54.341  25.688  1.00  1.680          H  
ATOM   7263 1HB  ASN A 468      29.219 -53.529  23.668  1.00  2.050          H  
ATOM   7264 2HB  ASN A 468      28.130 -54.824  23.848  1.00  2.050          H  
ATOM   7265 1HD2 ASN A 468      28.100 -51.463  26.364  1.00  2.050          H  
ATOM   7266 2HD2 ASN A 468      29.510 -51.861  25.381  1.00  2.050          H  
ATOM   7267  N   MET A 469      29.448 -57.333  25.778  1.00  0.720          N  
ATOM   7268  CA  MET A 469      28.642 -58.134  26.723  1.00  0.490          C  
ATOM   7269  C   MET A 469      29.267 -59.380  27.304  1.00  0.770          C  
ATOM   7270  O   MET A 469      29.335 -60.411  26.632  1.00  1.630          O  
ATOM   7271  CB  MET A 469      27.331 -58.587  26.062  1.00  0.780          C  
ATOM   7272  CG  MET A 469      26.400 -59.411  27.025  1.00  0.780          C  
ATOM   7273  SD  MET A 469      24.819 -59.908  26.321  1.00  0.780          S  
ATOM   7274  CE  MET A 469      25.263 -61.301  25.284  1.00  0.780          C  
ATOM   7275  H   MET A 469      30.071 -57.729  25.081  1.00  0.860          H  
ATOM   7276  HA  MET A 469      28.337 -57.496  27.546  1.00  0.590          H  
ATOM   7277 1HB  MET A 469      26.774 -57.710  25.729  1.00  0.930          H  
ATOM   7278 2HB  MET A 469      27.558 -59.192  25.182  1.00  0.930          H  
ATOM   7279 1HG  MET A 469      26.905 -60.317  27.358  1.00  0.930          H  
ATOM   7280 2HG  MET A 469      26.201 -58.807  27.912  1.00  0.930          H  
ATOM   7281 1HE  MET A 469      24.367 -61.706  24.809  1.00  0.930          H  
ATOM   7282 2HE  MET A 469      25.961 -60.978  24.519  1.00  0.930          H  
ATOM   7283 3HE  MET A 469      25.724 -62.075  25.894  1.00  0.930          H  
ATOM   7284  N   PRO A 470      29.735 -59.305  28.552  1.00  0.400          N  
ATOM   7285  CA  PRO A 470      30.208 -60.400  29.358  1.00  0.200          C  
ATOM   7286  C   PRO A 470      29.037 -61.324  29.684  1.00  0.230          C  
ATOM   7287  O   PRO A 470      27.924 -60.835  29.923  1.00  0.280          O  
ATOM   7288  CB  PRO A 470      30.773 -59.700  30.582  1.00  0.300          C  
ATOM   7289  CG  PRO A 470      31.035 -58.274  30.126  1.00  0.300          C  
ATOM   7290  CD  PRO A 470      29.966 -57.986  29.157  1.00  0.300          C  
ATOM   7291  HA  PRO A 470      30.988 -60.933  28.816  1.00  0.240          H  
ATOM   7292 1HB  PRO A 470      30.054 -59.785  31.404  1.00  0.360          H  
ATOM   7293 2HB  PRO A 470      31.691 -60.194  30.896  1.00  0.360          H  
ATOM   7294 1HG  PRO A 470      31.026 -57.567  30.956  1.00  0.360          H  
ATOM   7295 2HG  PRO A 470      32.034 -58.207  29.669  1.00  0.360          H  
ATOM   7296 1HD  PRO A 470      29.068 -57.634  29.682  1.00  0.360          H  
ATOM   7297 2HD  PRO A 470      30.349 -57.254  28.429  1.00  0.360          H  
ATOM   7298  N   VAL A 471      29.310 -62.612  29.795  1.00  0.230          N  
ATOM   7299  CA  VAL A 471      28.322 -63.605  30.159  1.00  0.240          C  
ATOM   7300  C   VAL A 471      28.786 -64.483  31.314  1.00  0.230          C  
ATOM   7301  O   VAL A 471      29.883 -65.053  31.291  1.00  0.240          O  
ATOM   7302  CB  VAL A 471      28.005 -64.502  28.950  1.00  0.330          C  
ATOM   7303  CG1 VAL A 471      26.928 -65.569  29.331  1.00  0.330          C  
ATOM   7304  CG2 VAL A 471      27.570 -63.631  27.807  1.00  0.330          C  
ATOM   7305  H   VAL A 471      30.245 -62.919  29.561  1.00  0.280          H  
ATOM   7306  HA  VAL A 471      27.414 -63.090  30.457  1.00  0.290          H  
ATOM   7307  HB  VAL A 471      28.903 -65.043  28.656  1.00  0.400          H  
ATOM   7308 1HG1 VAL A 471      26.717 -66.198  28.475  1.00  0.400          H  
ATOM   7309 2HG1 VAL A 471      27.281 -66.202  30.143  1.00  0.400          H  
ATOM   7310 3HG1 VAL A 471      26.012 -65.077  29.641  1.00  0.400          H  
ATOM   7311 1HG2 VAL A 471      27.371 -64.246  26.977  1.00  0.400          H  
ATOM   7312 2HG2 VAL A 471      26.686 -63.090  28.078  1.00  0.400          H  
ATOM   7313 3HG2 VAL A 471      28.352 -62.924  27.543  1.00  0.400          H  
ATOM   7314  N   ILE A 472      27.931 -64.623  32.315  1.00  0.230          N  
ATOM   7315  CA  ILE A 472      28.217 -65.463  33.462  1.00  0.230          C  
ATOM   7316  C   ILE A 472      27.541 -66.833  33.239  1.00  0.220          C  
ATOM   7317  O   ILE A 472      26.340 -66.865  32.953  1.00  0.250          O  
ATOM   7318  CB  ILE A 472      27.659 -64.826  34.746  1.00  0.320          C  
ATOM   7319  CG1 ILE A 472      28.314 -63.454  34.970  1.00  0.320          C  
ATOM   7320  CG2 ILE A 472      27.872 -65.764  35.966  1.00  0.320          C  
ATOM   7321  CD1 ILE A 472      27.642 -62.644  36.031  1.00  0.320          C  
ATOM   7322  H   ILE A 472      27.042 -64.118  32.260  1.00  0.280          H  
ATOM   7323  HA  ILE A 472      29.289 -65.541  33.580  1.00  0.280          H  
ATOM   7324  HB  ILE A 472      26.614 -64.657  34.608  1.00  0.390          H  
ATOM   7325 1HG1 ILE A 472      29.351 -63.594  35.238  1.00  0.390          H  
ATOM   7326 2HG1 ILE A 472      28.270 -62.884  34.042  1.00  0.390          H  
ATOM   7327 1HG2 ILE A 472      27.456 -65.332  36.867  1.00  0.390          H  
ATOM   7328 2HG2 ILE A 472      27.380 -66.708  35.793  1.00  0.390          H  
ATOM   7329 3HG2 ILE A 472      28.938 -65.937  36.110  1.00  0.390          H  
ATOM   7330 1HD1 ILE A 472      28.128 -61.693  36.128  1.00  0.390          H  
ATOM   7331 2HD1 ILE A 472      26.623 -62.495  35.732  1.00  0.390          H  
ATOM   7332 3HD1 ILE A 472      27.671 -63.142  36.987  1.00  0.390          H  
ATOM   7333  N   PRO A 473      28.294 -67.954  33.221  1.00  0.240          N  
ATOM   7334  CA  PRO A 473      27.804 -69.315  33.068  1.00  0.230          C  
ATOM   7335  C   PRO A 473      26.905 -69.603  34.231  1.00  0.210          C  
ATOM   7336  O   PRO A 473      27.129 -69.062  35.314  1.00  0.200          O  
ATOM   7337  CB  PRO A 473      29.072 -70.166  33.149  1.00  0.350          C  
ATOM   7338  CG  PRO A 473      30.170 -69.239  32.766  1.00  0.350          C  
ATOM   7339  CD  PRO A 473      29.750 -67.880  33.284  1.00  0.350          C  
ATOM   7340  HA  PRO A 473      27.275 -69.422  32.109  1.00  0.280          H  
ATOM   7341 1HB  PRO A 473      29.191 -70.569  34.167  1.00  0.410          H  
ATOM   7342 2HB  PRO A 473      28.990 -71.029  32.471  1.00  0.410          H  
ATOM   7343 1HG  PRO A 473      31.125 -69.575  33.212  1.00  0.410          H  
ATOM   7344 2HG  PRO A 473      30.327 -69.244  31.679  1.00  0.410          H  
ATOM   7345 1HD  PRO A 473      30.101 -67.719  34.315  1.00  0.410          H  
ATOM   7346 2HD  PRO A 473      30.163 -67.157  32.572  1.00  0.410          H  
ATOM   7347  N   MET A 474      25.903 -70.447  34.078  1.00  0.310          N  
ATOM   7348  CA  MET A 474      25.148 -70.630  35.289  1.00  0.410          C  
ATOM   7349  C   MET A 474      25.912 -71.539  36.251  1.00  0.370          C  
ATOM   7350  O   MET A 474      25.910 -72.766  36.149  1.00  0.490          O  
ATOM   7351  CB  MET A 474      23.755 -71.109  34.972  1.00  0.530          C  
ATOM   7352  CG  MET A 474      22.794 -71.113  36.153  1.00  0.530          C  
ATOM   7353  SD  MET A 474      21.112 -71.606  35.694  1.00  0.530          S  
ATOM   7354  CE  MET A 474      20.601 -70.302  34.526  1.00  0.530          C  
ATOM   7355  H   MET A 474      25.685 -70.907  33.204  1.00  0.370          H  
ATOM   7356  HA  MET A 474      25.043 -69.666  35.762  1.00  0.490          H  
ATOM   7357 1HB  MET A 474      23.359 -70.484  34.198  1.00  0.640          H  
ATOM   7358 2HB  MET A 474      23.824 -72.121  34.601  1.00  0.640          H  
ATOM   7359 1HG  MET A 474      23.159 -71.808  36.916  1.00  0.640          H  
ATOM   7360 2HG  MET A 474      22.750 -70.120  36.598  1.00  0.640          H  
ATOM   7361 1HE  MET A 474      19.577 -70.490  34.203  1.00  0.640          H  
ATOM   7362 2HE  MET A 474      20.655 -69.338  35.002  1.00  0.640          H  
ATOM   7363 3HE  MET A 474      21.240 -70.302  33.647  1.00  0.640          H  
ATOM   7364  N   ASN A 475      26.460 -70.888  37.247  1.00  0.270          N  
ATOM   7365  CA  ASN A 475      27.297 -71.436  38.291  1.00  0.260          C  
ATOM   7366  C   ASN A 475      26.766 -71.015  39.662  1.00  0.220          C  
ATOM   7367  O   ASN A 475      25.676 -70.452  39.762  1.00  0.210          O  
ATOM   7368  CB  ASN A 475      28.717 -70.961  38.035  1.00  0.370          C  
ATOM   7369  CG  ASN A 475      28.826 -69.419  38.023  1.00  0.370          C  
ATOM   7370  OD1 ASN A 475      27.923 -68.689  38.498  1.00  0.370          O  
ATOM   7371  ND2 ASN A 475      29.916 -68.920  37.473  1.00  0.370          N  
ATOM   7372  H   ASN A 475      26.393 -69.877  37.154  1.00  0.320          H  
ATOM   7373  HA  ASN A 475      27.262 -72.526  38.239  1.00  0.310          H  
ATOM   7374 1HB  ASN A 475      29.392 -71.364  38.786  1.00  0.440          H  
ATOM   7375 2HB  ASN A 475      29.046 -71.336  37.064  1.00  0.440          H  
ATOM   7376 1HD2 ASN A 475      30.042 -67.930  37.425  1.00  0.440          H  
ATOM   7377 2HD2 ASN A 475      30.615 -69.531  37.091  1.00  0.440          H  
ATOM   7378  N   THR A 476      27.537 -71.232  40.730  1.00  0.210          N  
ATOM   7379  CA  THR A 476      27.051 -70.911  42.076  1.00  0.190          C  
ATOM   7380  C   THR A 476      26.578 -69.464  42.222  1.00  0.190          C  
ATOM   7381  O   THR A 476      25.513 -69.201  42.795  1.00  0.180          O  
ATOM   7382  CB  THR A 476      28.165 -71.167  43.120  1.00  0.270          C  
ATOM   7383  OG1 THR A 476      28.548 -72.552  43.083  1.00  0.270          O  
ATOM   7384  CG2 THR A 476      27.657 -70.823  44.521  1.00  0.270          C  
ATOM   7385  H   THR A 476      28.436 -71.683  40.637  1.00  0.250          H  
ATOM   7386  HA  THR A 476      26.204 -71.566  42.295  1.00  0.230          H  
ATOM   7387  HB  THR A 476      29.033 -70.552  42.888  1.00  0.330          H  
ATOM   7388  HG1 THR A 476      29.328 -72.687  43.632  1.00  0.330          H  
ATOM   7389 1HG2 THR A 476      28.445 -71.016  45.245  1.00  0.330          H  
ATOM   7390 2HG2 THR A 476      27.372 -69.774  44.581  1.00  0.330          H  
ATOM   7391 3HG2 THR A 476      26.791 -71.444  44.750  1.00  0.330          H  
ATOM   7392  N   ILE A 477      27.368 -68.521  41.714  1.00  0.220          N  
ATOM   7393  CA  ILE A 477      27.023 -67.109  41.818  1.00  0.220          C  
ATOM   7394  C   ILE A 477      25.756 -66.824  41.042  1.00  0.210          C  
ATOM   7395  O   ILE A 477      24.886 -66.087  41.514  1.00  0.200          O  
ATOM   7396  CB  ILE A 477      28.168 -66.201  41.315  1.00  0.310          C  
ATOM   7397  CG1 ILE A 477      29.222 -66.004  42.440  1.00  0.310          C  
ATOM   7398  CG2 ILE A 477      27.625 -64.801  40.839  1.00  0.310          C  
ATOM   7399  CD1 ILE A 477      29.882 -67.255  43.005  1.00  0.310          C  
ATOM   7400  H   ILE A 477      28.236 -68.801  41.282  1.00  0.260          H  
ATOM   7401  HA  ILE A 477      26.836 -66.873  42.864  1.00  0.260          H  
ATOM   7402  HB  ILE A 477      28.669 -66.687  40.476  1.00  0.370          H  
ATOM   7403 1HG1 ILE A 477      30.001 -65.358  42.061  1.00  0.370          H  
ATOM   7404 2HG1 ILE A 477      28.732 -65.518  43.261  1.00  0.370          H  
ATOM   7405 1HG2 ILE A 477      28.459 -64.198  40.493  1.00  0.370          H  
ATOM   7406 2HG2 ILE A 477      26.916 -64.904  40.021  1.00  0.370          H  
ATOM   7407 3HG2 ILE A 477      27.133 -64.298  41.675  1.00  0.370          H  
ATOM   7408 1HD1 ILE A 477      30.590 -66.955  43.780  1.00  0.370          H  
ATOM   7409 2HD1 ILE A 477      29.150 -67.912  43.451  1.00  0.370          H  
ATOM   7410 3HD1 ILE A 477      30.414 -67.780  42.214  1.00  0.370          H  
ATOM   7411  N   ALA A 478      25.661 -67.375  39.839  1.00  0.220          N  
ATOM   7412  CA  ALA A 478      24.481 -67.179  39.028  1.00  0.220          C  
ATOM   7413  C   ALA A 478      23.242 -67.679  39.732  1.00  0.200          C  
ATOM   7414  O   ALA A 478      22.207 -67.007  39.712  1.00  0.190          O  
ATOM   7415  CB  ALA A 478      24.626 -67.937  37.751  1.00  0.310          C  
ATOM   7416  H   ALA A 478      26.448 -67.923  39.483  1.00  0.260          H  
ATOM   7417  HA  ALA A 478      24.367 -66.115  38.833  1.00  0.260          H  
ATOM   7418 1HB  ALA A 478      23.759 -67.820  37.157  1.00  0.370          H  
ATOM   7419 2HB  ALA A 478      25.507 -67.593  37.210  1.00  0.370          H  
ATOM   7420 3HB  ALA A 478      24.729 -68.974  38.001  1.00  0.370          H  
ATOM   7421  N   GLU A 479      23.347 -68.840  40.387  1.00  0.210          N  
ATOM   7422  CA  GLU A 479      22.213 -69.387  41.101  1.00  0.210          C  
ATOM   7423  C   GLU A 479      21.833 -68.464  42.241  1.00  0.180          C  
ATOM   7424  O   GLU A 479      20.658 -68.173  42.426  1.00  0.190          O  
ATOM   7425  CB  GLU A 479      22.511 -70.793  41.626  1.00  0.290          C  
ATOM   7426  CG  GLU A 479      22.603 -71.881  40.544  1.00  0.290          C  
ATOM   7427  CD  GLU A 479      22.990 -73.226  41.109  1.00  0.290          C  
ATOM   7428  OE1 GLU A 479      23.324 -73.286  42.269  1.00  0.290          O  
ATOM   7429  OE2 GLU A 479      22.947 -74.192  40.385  1.00  0.290          O  
ATOM   7430  H   GLU A 479      24.227 -69.362  40.336  1.00  0.250          H  
ATOM   7431  HA  GLU A 479      21.373 -69.453  40.414  1.00  0.250          H  
ATOM   7432 1HB  GLU A 479      23.463 -70.780  42.157  1.00  0.350          H  
ATOM   7433 2HB  GLU A 479      21.741 -71.085  42.341  1.00  0.350          H  
ATOM   7434 1HG  GLU A 479      21.638 -71.968  40.047  1.00  0.350          H  
ATOM   7435 2HG  GLU A 479      23.336 -71.578  39.797  1.00  0.350          H  
ATOM   7436  N   ALA A 480      22.824 -67.917  42.958  1.00  0.160          N  
ATOM   7437  CA  ALA A 480      22.523 -67.014  44.066  1.00  0.140          C  
ATOM   7438  C   ALA A 480      21.738 -65.791  43.595  1.00  0.130          C  
ATOM   7439  O   ALA A 480      20.774 -65.374  44.248  1.00  0.130          O  
ATOM   7440  CB  ALA A 480      23.811 -66.563  44.733  1.00  0.200          C  
ATOM   7441  H   ALA A 480      23.787 -68.218  42.776  1.00  0.190          H  
ATOM   7442  HA  ALA A 480      21.910 -67.558  44.787  1.00  0.170          H  
ATOM   7443 1HB  ALA A 480      23.577 -65.915  45.573  1.00  0.240          H  
ATOM   7444 2HB  ALA A 480      24.356 -67.440  45.083  1.00  0.240          H  
ATOM   7445 3HB  ALA A 480      24.422 -66.022  44.014  1.00  0.240          H  
ATOM   7446  N   VAL A 481      22.116 -65.246  42.435  1.00  0.130          N  
ATOM   7447  CA  VAL A 481      21.410 -64.099  41.880  1.00  0.130          C  
ATOM   7448  C   VAL A 481      19.977 -64.475  41.504  1.00  0.130          C  
ATOM   7449  O   VAL A 481      19.030 -63.730  41.779  1.00  0.140          O  
ATOM   7450  CB  VAL A 481      22.164 -63.515  40.670  1.00  0.180          C  
ATOM   7451  CG1 VAL A 481      21.310 -62.469  40.007  1.00  0.180          C  
ATOM   7452  CG2 VAL A 481      23.487 -62.880  41.147  1.00  0.180          C  
ATOM   7453  H   VAL A 481      22.955 -65.622  41.974  1.00  0.160          H  
ATOM   7454  HA  VAL A 481      21.363 -63.325  42.643  1.00  0.160          H  
ATOM   7455  HB  VAL A 481      22.376 -64.309  39.948  1.00  0.220          H  
ATOM   7456 1HG1 VAL A 481      21.840 -62.033  39.168  1.00  0.220          H  
ATOM   7457 2HG1 VAL A 481      20.378 -62.898  39.648  1.00  0.220          H  
ATOM   7458 3HG1 VAL A 481      21.098 -61.717  40.739  1.00  0.220          H  
ATOM   7459 1HG2 VAL A 481      24.024 -62.466  40.295  1.00  0.220          H  
ATOM   7460 2HG2 VAL A 481      23.275 -62.089  41.854  1.00  0.220          H  
ATOM   7461 3HG2 VAL A 481      24.104 -63.638  41.628  1.00  0.220          H  
ATOM   7462  N   ILE A 482      19.822 -65.629  40.868  1.00  0.140          N  
ATOM   7463  CA  ILE A 482      18.522 -66.119  40.458  1.00  0.200          C  
ATOM   7464  C   ILE A 482      17.625 -66.361  41.675  1.00  0.180          C  
ATOM   7465  O   ILE A 482      16.447 -65.987  41.637  1.00  0.200          O  
ATOM   7466  CB  ILE A 482      18.711 -67.384  39.609  1.00  0.260          C  
ATOM   7467  CG1 ILE A 482      19.387 -66.947  38.265  1.00  0.260          C  
ATOM   7468  CG2 ILE A 482      17.362 -68.079  39.381  1.00  0.260          C  
ATOM   7469  CD1 ILE A 482      19.964 -68.065  37.438  1.00  0.260          C  
ATOM   7470  H   ILE A 482      20.659 -66.171  40.631  1.00  0.170          H  
ATOM   7471  HA  ILE A 482      18.049 -65.366  39.837  1.00  0.240          H  
ATOM   7472  HB  ILE A 482      19.391 -68.061  40.112  1.00  0.310          H  
ATOM   7473 1HG1 ILE A 482      18.647 -66.429  37.664  1.00  0.310          H  
ATOM   7474 2HG1 ILE A 482      20.190 -66.248  38.488  1.00  0.310          H  
ATOM   7475 1HG2 ILE A 482      17.503 -68.968  38.777  1.00  0.310          H  
ATOM   7476 2HG2 ILE A 482      16.933 -68.373  40.335  1.00  0.310          H  
ATOM   7477 3HG2 ILE A 482      16.678 -67.398  38.874  1.00  0.310          H  
ATOM   7478 1HD1 ILE A 482      20.406 -67.635  36.543  1.00  0.310          H  
ATOM   7479 2HD1 ILE A 482      20.737 -68.584  38.009  1.00  0.310          H  
ATOM   7480 3HD1 ILE A 482      19.190 -68.770  37.155  1.00  0.310          H  
ATOM   7481  N   GLU A 483      18.158 -66.984  42.735  1.00  0.160          N  
ATOM   7482  CA  GLU A 483      17.399 -67.230  43.953  1.00  0.180          C  
ATOM   7483  C   GLU A 483      16.948 -65.914  44.577  1.00  0.150          C  
ATOM   7484  O   GLU A 483      15.802 -65.809  45.014  1.00  0.160          O  
ATOM   7485  CB  GLU A 483      18.220 -68.032  44.964  1.00  0.240          C  
ATOM   7486  CG  GLU A 483      18.450 -69.502  44.599  1.00  0.240          C  
ATOM   7487  CD  GLU A 483      19.368 -70.191  45.572  1.00  0.240          C  
ATOM   7488  OE1 GLU A 483      19.954 -69.512  46.385  1.00  0.240          O  
ATOM   7489  OE2 GLU A 483      19.478 -71.392  45.511  1.00  0.240          O  
ATOM   7490  H   GLU A 483      19.126 -67.301  42.685  1.00  0.190          H  
ATOM   7491  HA  GLU A 483      16.517 -67.812  43.695  1.00  0.220          H  
ATOM   7492 1HB  GLU A 483      19.198 -67.562  45.081  1.00  0.290          H  
ATOM   7493 2HB  GLU A 483      17.729 -68.005  45.931  1.00  0.290          H  
ATOM   7494 1HG  GLU A 483      17.490 -70.015  44.595  1.00  0.290          H  
ATOM   7495 2HG  GLU A 483      18.867 -69.564  43.597  1.00  0.290          H  
ATOM   7496  N   MET A 484      17.806 -64.880  44.566  1.00  0.130          N  
ATOM   7497  CA  MET A 484      17.408 -63.575  45.089  1.00  0.110          C  
ATOM   7498  C   MET A 484      16.143 -63.099  44.402  1.00  0.110          C  
ATOM   7499  O   MET A 484      15.170 -62.687  45.054  1.00  0.110          O  
ATOM   7500  CB  MET A 484      18.511 -62.544  44.847  1.00  0.160          C  
ATOM   7501  CG  MET A 484      18.181 -61.100  45.269  1.00  0.160          C  
ATOM   7502  SD  MET A 484      19.401 -59.904  44.726  1.00  0.160          S  
ATOM   7503  CE  MET A 484      19.162 -59.832  42.968  1.00  0.160          C  
ATOM   7504  H   MET A 484      18.773 -65.028  44.255  1.00  0.160          H  
ATOM   7505  HA  MET A 484      17.205 -63.668  46.146  1.00  0.130          H  
ATOM   7506 1HB  MET A 484      19.401 -62.857  45.376  1.00  0.190          H  
ATOM   7507 2HB  MET A 484      18.757 -62.538  43.814  1.00  0.190          H  
ATOM   7508 1HG  MET A 484      17.203 -60.792  44.890  1.00  0.190          H  
ATOM   7509 2HG  MET A 484      18.152 -61.047  46.344  1.00  0.190          H  
ATOM   7510 1HE  MET A 484      19.836 -59.101  42.549  1.00  0.190          H  
ATOM   7511 2HE  MET A 484      19.354 -60.804  42.515  1.00  0.190          H  
ATOM   7512 3HE  MET A 484      18.153 -59.537  42.767  1.00  0.190          H  
ATOM   7513  N   ILE A 485      16.129 -63.190  43.073  1.00  0.110          N  
ATOM   7514  CA  ILE A 485      14.964 -62.739  42.335  1.00  0.100          C  
ATOM   7515  C   ILE A 485      13.751 -63.627  42.630  1.00  0.120          C  
ATOM   7516  O   ILE A 485      12.672 -63.125  42.957  1.00  0.120          O  
ATOM   7517  CB  ILE A 485      15.243 -62.748  40.802  1.00  0.140          C  
ATOM   7518  CG1 ILE A 485      16.420 -61.754  40.427  1.00  0.140          C  
ATOM   7519  CG2 ILE A 485      13.946 -62.405  39.994  1.00  0.140          C  
ATOM   7520  CD1 ILE A 485      16.195 -60.300  40.740  1.00  0.140          C  
ATOM   7521  H   ILE A 485      16.976 -63.518  42.591  1.00  0.130          H  
ATOM   7522  HA  ILE A 485      14.718 -61.734  42.657  1.00  0.120          H  
ATOM   7523  HB  ILE A 485      15.578 -63.747  40.513  1.00  0.170          H  
ATOM   7524 1HG1 ILE A 485      17.315 -62.069  40.956  1.00  0.170          H  
ATOM   7525 2HG1 ILE A 485      16.606 -61.838  39.362  1.00  0.170          H  
ATOM   7526 1HG2 ILE A 485      14.165 -62.438  38.929  1.00  0.170          H  
ATOM   7527 2HG2 ILE A 485      13.159 -63.128  40.211  1.00  0.170          H  
ATOM   7528 3HG2 ILE A 485      13.590 -61.415  40.257  1.00  0.170          H  
ATOM   7529 1HD1 ILE A 485      17.055 -59.733  40.440  1.00  0.170          H  
ATOM   7530 2HD1 ILE A 485      15.333 -59.933  40.205  1.00  0.170          H  
ATOM   7531 3HD1 ILE A 485      16.049 -60.175  41.797  1.00  0.170          H  
ATOM   7532  N   ASN A 486      13.924 -64.947  42.561  1.00  0.140          N  
ATOM   7533  CA  ASN A 486      12.806 -65.869  42.751  1.00  0.160          C  
ATOM   7534  C   ASN A 486      12.167 -65.788  44.132  1.00  0.150          C  
ATOM   7535  O   ASN A 486      10.953 -65.946  44.276  1.00  0.160          O  
ATOM   7536  CB  ASN A 486      13.249 -67.295  42.488  1.00  0.220          C  
ATOM   7537  CG  ASN A 486      13.478 -67.585  41.031  1.00  0.220          C  
ATOM   7538  OD1 ASN A 486      13.037 -66.848  40.144  1.00  0.220          O  
ATOM   7539  ND2 ASN A 486      14.136 -68.679  40.761  1.00  0.220          N  
ATOM   7540  H   ASN A 486      14.849 -65.313  42.321  1.00  0.170          H  
ATOM   7541  HA  ASN A 486      12.033 -65.609  42.029  1.00  0.190          H  
ATOM   7542 1HB  ASN A 486      14.178 -67.479  43.028  1.00  0.260          H  
ATOM   7543 2HB  ASN A 486      12.503 -67.986  42.877  1.00  0.260          H  
ATOM   7544 1HD2 ASN A 486      14.292 -68.942  39.808  1.00  0.260          H  
ATOM   7545 2HD2 ASN A 486      14.469 -69.261  41.500  1.00  0.260          H  
ATOM   7546  N   ARG A 487      12.974 -65.517  45.150  1.00  0.140          N  
ATOM   7547  CA  ARG A 487      12.489 -65.432  46.514  1.00  0.130          C  
ATOM   7548  C   ARG A 487      11.988 -64.040  46.904  1.00  0.130          C  
ATOM   7549  O   ARG A 487      11.547 -63.851  48.040  1.00  0.140          O  
ATOM   7550  CB  ARG A 487      13.567 -65.878  47.489  1.00  0.190          C  
ATOM   7551  CG  ARG A 487      13.971 -67.342  47.332  1.00  0.190          C  
ATOM   7552  CD  ARG A 487      14.979 -67.797  48.331  1.00  0.190          C  
ATOM   7553  NE  ARG A 487      16.261 -67.092  48.239  1.00  0.190          N  
ATOM   7554  CZ  ARG A 487      17.366 -67.423  48.956  1.00  0.190          C  
ATOM   7555  NH1 ARG A 487      17.348 -68.468  49.758  1.00  0.190          N  
ATOM   7556  NH2 ARG A 487      18.470 -66.702  48.864  1.00  0.190          N  
ATOM   7557  H   ARG A 487      13.980 -65.435  44.977  1.00  0.170          H  
ATOM   7558  HA  ARG A 487      11.653 -66.125  46.610  1.00  0.160          H  
ATOM   7559 1HB  ARG A 487      14.458 -65.280  47.316  1.00  0.220          H  
ATOM   7560 2HB  ARG A 487      13.245 -65.711  48.514  1.00  0.220          H  
ATOM   7561 1HG  ARG A 487      13.086 -67.965  47.440  1.00  0.220          H  
ATOM   7562 2HG  ARG A 487      14.394 -67.493  46.339  1.00  0.220          H  
ATOM   7563 1HD  ARG A 487      14.577 -67.642  49.331  1.00  0.220          H  
ATOM   7564 2HD  ARG A 487      15.163 -68.858  48.171  1.00  0.220          H  
ATOM   7565  HE  ARG A 487      16.320 -66.294  47.609  1.00  0.220          H  
ATOM   7566 1HH1 ARG A 487      16.517 -69.031  49.843  1.00  0.220          H  
ATOM   7567 2HH1 ARG A 487      18.172 -68.710  50.289  1.00  0.220          H  
ATOM   7568 1HH2 ARG A 487      18.472 -65.846  48.307  1.00  0.220          H  
ATOM   7569 2HH2 ARG A 487      19.287 -66.956  49.394  1.00  0.220          H  
ATOM   7570  N   GLY A 488      12.097 -63.053  46.006  1.00  0.120          N  
ATOM   7571  CA  GLY A 488      11.676 -61.698  46.333  1.00  0.130          C  
ATOM   7572  C   GLY A 488      12.608 -60.968  47.309  1.00  0.120          C  
ATOM   7573  O   GLY A 488      12.143 -60.131  48.089  1.00  0.130          O  
ATOM   7574  H   GLY A 488      12.426 -63.245  45.055  1.00  0.140          H  
ATOM   7575 1HA  GLY A 488      11.608 -61.126  45.408  1.00  0.160          H  
ATOM   7576 2HA  GLY A 488      10.672 -61.733  46.751  1.00  0.160          H  
ATOM   7577  N   GLN A 489      13.903 -61.298  47.311  1.00  0.110          N  
ATOM   7578  CA  GLN A 489      14.835 -60.669  48.237  1.00  0.110          C  
ATOM   7579  C   GLN A 489      15.239 -59.294  47.730  1.00  0.100          C  
ATOM   7580  O   GLN A 489      15.230 -59.039  46.528  1.00  0.100          O  
ATOM   7581  CB  GLN A 489      16.068 -61.550  48.448  1.00  0.150          C  
ATOM   7582  CG  GLN A 489      15.790 -62.850  49.162  1.00  0.150          C  
ATOM   7583  CD  GLN A 489      17.046 -63.693  49.392  1.00  0.150          C  
ATOM   7584  OE1 GLN A 489      17.770 -64.080  48.456  1.00  0.150          O  
ATOM   7585  NE2 GLN A 489      17.316 -63.960  50.667  1.00  0.150          N  
ATOM   7586  H   GLN A 489      14.260 -61.967  46.624  1.00  0.130          H  
ATOM   7587  HA  GLN A 489      14.335 -60.541  49.197  1.00  0.130          H  
ATOM   7588 1HB  GLN A 489      16.449 -61.819  47.489  1.00  0.180          H  
ATOM   7589 2HB  GLN A 489      16.847 -61.000  48.979  1.00  0.180          H  
ATOM   7590 1HG  GLN A 489      15.340 -62.631  50.128  1.00  0.180          H  
ATOM   7591 2HG  GLN A 489      15.095 -63.423  48.559  1.00  0.180          H  
ATOM   7592 1HE2 GLN A 489      18.131 -64.482  50.927  1.00  0.180          H  
ATOM   7593 2HE2 GLN A 489      16.709 -63.621  51.389  1.00  0.180          H  
ATOM   7594  N   ILE A 490      15.595 -58.398  48.652  1.00  0.110          N  
ATOM   7595  CA  ILE A 490      16.014 -57.045  48.288  1.00  0.110          C  
ATOM   7596  C   ILE A 490      17.396 -56.984  47.649  1.00  0.110          C  
ATOM   7597  O   ILE A 490      17.581 -56.256  46.666  1.00  0.150          O  
ATOM   7598  CB  ILE A 490      15.950 -56.122  49.524  1.00  0.150          C  
ATOM   7599  CG1 ILE A 490      14.473 -55.975  49.947  1.00  0.150          C  
ATOM   7600  CG2 ILE A 490      16.573 -54.748  49.219  1.00  0.150          C  
ATOM   7601  CD1 ILE A 490      14.260 -55.342  51.303  1.00  0.150          C  
ATOM   7602  H   ILE A 490      15.564 -58.665  49.626  1.00  0.130          H  
ATOM   7603  HA  ILE A 490      15.302 -56.665  47.556  1.00  0.130          H  
ATOM   7604  HB  ILE A 490      16.488 -56.582  50.351  1.00  0.180          H  
ATOM   7605 1HG1 ILE A 490      13.952 -55.370  49.205  1.00  0.180          H  
ATOM   7606 2HG1 ILE A 490      14.016 -56.962  49.962  1.00  0.180          H  
ATOM   7607 1HG2 ILE A 490      16.526 -54.103  50.086  1.00  0.180          H  
ATOM   7608 2HG2 ILE A 490      17.607 -54.857  48.941  1.00  0.180          H  
ATOM   7609 3HG2 ILE A 490      16.034 -54.285  48.403  1.00  0.180          H  
ATOM   7610 1HD1 ILE A 490      13.190 -55.295  51.508  1.00  0.180          H  
ATOM   7611 2HD1 ILE A 490      14.745 -55.944  52.070  1.00  0.180          H  
ATOM   7612 3HD1 ILE A 490      14.661 -54.337  51.325  1.00  0.180          H  
ATOM   7613  N   GLN A 491      18.379 -57.633  48.284  1.00  0.140          N  
ATOM   7614  CA  GLN A 491      19.756 -57.621  47.796  1.00  0.180          C  
ATOM   7615  C   GLN A 491      20.607 -58.714  48.454  1.00  0.130          C  
ATOM   7616  O   GLN A 491      20.315 -59.149  49.573  1.00  0.150          O  
ATOM   7617  CB  GLN A 491      20.376 -56.226  47.998  1.00  0.240          C  
ATOM   7618  CG  GLN A 491      20.500 -55.751  49.415  1.00  0.240          C  
ATOM   7619  CD  GLN A 491      20.960 -54.288  49.461  1.00  0.240          C  
ATOM   7620  OE1 GLN A 491      21.719 -53.832  48.597  1.00  0.240          O  
ATOM   7621  NE2 GLN A 491      20.499 -53.552  50.467  1.00  0.240          N  
ATOM   7622  H   GLN A 491      18.150 -58.191  49.093  1.00  0.170          H  
ATOM   7623  HA  GLN A 491      19.739 -57.819  46.728  1.00  0.220          H  
ATOM   7624 1HB  GLN A 491      21.378 -56.223  47.569  1.00  0.280          H  
ATOM   7625 2HB  GLN A 491      19.804 -55.484  47.463  1.00  0.280          H  
ATOM   7626 1HG  GLN A 491      19.540 -55.837  49.916  1.00  0.280          H  
ATOM   7627 2HG  GLN A 491      21.243 -56.362  49.925  1.00  0.280          H  
ATOM   7628 1HE2 GLN A 491      20.767 -52.591  50.551  1.00  0.280          H  
ATOM   7629 2HE2 GLN A 491      19.888 -53.958  51.146  1.00  0.280          H  
ATOM   7630  N   ILE A 492      21.675 -59.120  47.760  1.00  0.110          N  
ATOM   7631  CA  ILE A 492      22.657 -60.101  48.247  1.00  0.120          C  
ATOM   7632  C   ILE A 492      24.085 -59.575  48.061  1.00  0.110          C  
ATOM   7633  O   ILE A 492      24.299 -58.624  47.307  1.00  0.100          O  
ATOM   7634  CB  ILE A 492      22.489 -61.458  47.511  1.00  0.160          C  
ATOM   7635  CG1 ILE A 492      22.783 -61.267  45.971  1.00  0.160          C  
ATOM   7636  CG2 ILE A 492      21.061 -62.020  47.771  1.00  0.160          C  
ATOM   7637  CD1 ILE A 492      22.807 -62.541  45.141  1.00  0.160          C  
ATOM   7638  H   ILE A 492      21.812 -58.685  46.842  1.00  0.130          H  
ATOM   7639  HA  ILE A 492      22.489 -60.260  49.311  1.00  0.140          H  
ATOM   7640  HB  ILE A 492      23.225 -62.165  47.894  1.00  0.200          H  
ATOM   7641 1HG1 ILE A 492      22.051 -60.596  45.554  1.00  0.200          H  
ATOM   7642 2HG1 ILE A 492      23.764 -60.810  45.864  1.00  0.200          H  
ATOM   7643 1HG2 ILE A 492      20.931 -62.982  47.287  1.00  0.200          H  
ATOM   7644 2HG2 ILE A 492      20.912 -62.141  48.843  1.00  0.200          H  
ATOM   7645 3HG2 ILE A 492      20.323 -61.330  47.390  1.00  0.200          H  
ATOM   7646 1HD1 ILE A 492      23.040 -62.281  44.122  1.00  0.200          H  
ATOM   7647 2HD1 ILE A 492      23.566 -63.208  45.524  1.00  0.200          H  
ATOM   7648 3HD1 ILE A 492      21.843 -63.037  45.170  1.00  0.200          H  
ATOM   7649  N   THR A 493      25.077 -60.193  48.714  1.00  0.120          N  
ATOM   7650  CA  THR A 493      26.453 -59.743  48.473  1.00  0.110          C  
ATOM   7651  C   THR A 493      27.337 -60.860  47.909  1.00  0.130          C  
ATOM   7652  O   THR A 493      27.459 -61.937  48.502  1.00  0.160          O  
ATOM   7653  CB  THR A 493      27.094 -59.182  49.767  1.00  0.160          C  
ATOM   7654  OG1 THR A 493      26.308 -58.088  50.257  1.00  0.160          O  
ATOM   7655  CG2 THR A 493      28.505 -58.643  49.461  1.00  0.160          C  
ATOM   7656  H   THR A 493      24.890 -60.963  49.340  1.00  0.140          H  
ATOM   7657  HA  THR A 493      26.429 -58.944  47.741  1.00  0.130          H  
ATOM   7658  HB  THR A 493      27.150 -59.963  50.523  1.00  0.190          H  
ATOM   7659  HG1 THR A 493      25.475 -58.426  50.587  1.00  0.190          H  
ATOM   7660 1HG2 THR A 493      28.940 -58.237  50.371  1.00  0.190          H  
ATOM   7661 2HG2 THR A 493      29.142 -59.437  49.087  1.00  0.190          H  
ATOM   7662 3HG2 THR A 493      28.436 -57.857  48.718  1.00  0.190          H  
ATOM   7663  N   ILE A 494      27.952 -60.588  46.758  1.00  0.120          N  
ATOM   7664  CA  ILE A 494      28.831 -61.551  46.088  1.00  0.140          C  
ATOM   7665  C   ILE A 494      30.237 -61.017  45.922  1.00  0.140          C  
ATOM   7666  O   ILE A 494      30.459 -60.014  45.253  1.00  0.140          O  
ATOM   7667  CB  ILE A 494      28.295 -61.947  44.694  1.00  0.190          C  
ATOM   7668  CG1 ILE A 494      26.844 -62.575  44.770  1.00  0.190          C  
ATOM   7669  CG2 ILE A 494      29.290 -62.883  43.995  1.00  0.190          C  
ATOM   7670  CD1 ILE A 494      26.705 -63.883  45.518  1.00  0.190          C  
ATOM   7671  H   ILE A 494      27.803 -59.645  46.379  1.00  0.140          H  
ATOM   7672  HA  ILE A 494      28.897 -62.444  46.702  1.00  0.170          H  
ATOM   7673  HB  ILE A 494      28.199 -61.048  44.100  1.00  0.230          H  
ATOM   7674 1HG1 ILE A 494      26.189 -61.853  45.257  1.00  0.230          H  
ATOM   7675 2HG1 ILE A 494      26.487 -62.739  43.753  1.00  0.230          H  
ATOM   7676 1HG2 ILE A 494      28.915 -63.121  43.009  1.00  0.230          H  
ATOM   7677 2HG2 ILE A 494      30.258 -62.411  43.888  1.00  0.230          H  
ATOM   7678 3HG2 ILE A 494      29.412 -63.790  44.574  1.00  0.230          H  
ATOM   7679 1HD1 ILE A 494      25.670 -64.193  45.497  1.00  0.230          H  
ATOM   7680 2HD1 ILE A 494      27.310 -64.654  45.055  1.00  0.230          H  
ATOM   7681 3HD1 ILE A 494      27.013 -63.756  46.554  1.00  0.230          H  
ATOM   7682  N   ASN A 495      31.199 -61.697  46.529  1.00  0.150          N  
ATOM   7683  CA  ASN A 495      32.609 -61.306  46.476  1.00  0.170          C  
ATOM   7684  C   ASN A 495      32.792 -59.842  46.878  1.00  0.170          C  
ATOM   7685  O   ASN A 495      33.611 -59.127  46.305  1.00  0.170          O  
ATOM   7686  CB  ASN A 495      33.189 -61.550  45.094  1.00  0.230          C  
ATOM   7687  CG  ASN A 495      33.146 -62.990  44.702  1.00  0.230          C  
ATOM   7688  OD1 ASN A 495      33.164 -63.897  45.547  1.00  0.230          O  
ATOM   7689  ND2 ASN A 495      33.108 -63.223  43.425  1.00  0.230          N  
ATOM   7690  H   ASN A 495      30.930 -62.524  47.050  1.00  0.180          H  
ATOM   7691  HA  ASN A 495      33.164 -61.910  47.197  1.00  0.200          H  
ATOM   7692 1HB  ASN A 495      32.652 -60.964  44.348  1.00  0.280          H  
ATOM   7693 2HB  ASN A 495      34.228 -61.218  45.074  1.00  0.280          H  
ATOM   7694 1HD2 ASN A 495      33.097 -64.167  43.089  1.00  0.280          H  
ATOM   7695 2HD2 ASN A 495      33.110 -62.454  42.783  1.00  0.280          H  
ATOM   7696  N   GLY A 496      32.030 -59.412  47.877  1.00  0.160          N  
ATOM   7697  CA  GLY A 496      32.069 -58.044  48.382  1.00  0.160          C  
ATOM   7698  C   GLY A 496      31.219 -57.031  47.592  1.00  0.140          C  
ATOM   7699  O   GLY A 496      31.138 -55.864  47.986  1.00  0.150          O  
ATOM   7700  H   GLY A 496      31.430 -60.094  48.319  1.00  0.190          H  
ATOM   7701 1HA  GLY A 496      31.742 -58.047  49.422  1.00  0.190          H  
ATOM   7702 2HA  GLY A 496      33.104 -57.705  48.388  1.00  0.190          H  
ATOM   7703  N   PHE A 497      30.563 -57.456  46.510  1.00  0.120          N  
ATOM   7704  CA  PHE A 497      29.757 -56.546  45.703  1.00  0.110          C  
ATOM   7705  C   PHE A 497      28.290 -56.597  46.058  1.00  0.110          C  
ATOM   7706  O   PHE A 497      27.699 -57.670  46.209  1.00  0.130          O  
ATOM   7707  CB  PHE A 497      29.908 -56.864  44.219  1.00  0.160          C  
ATOM   7708  CG  PHE A 497      31.234 -56.517  43.685  1.00  0.160          C  
ATOM   7709  CD1 PHE A 497      32.281 -57.413  43.755  1.00  0.160          C  
ATOM   7710  CD2 PHE A 497      31.447 -55.282  43.103  1.00  0.160          C  
ATOM   7711  CE1 PHE A 497      33.511 -57.081  43.267  1.00  0.160          C  
ATOM   7712  CE2 PHE A 497      32.674 -54.953  42.615  1.00  0.160          C  
ATOM   7713  CZ  PHE A 497      33.713 -55.853  42.699  1.00  0.160          C  
ATOM   7714  H   PHE A 497      30.666 -58.421  46.200  1.00  0.140          H  
ATOM   7715  HA  PHE A 497      30.115 -55.529  45.872  1.00  0.130          H  
ATOM   7716 1HB  PHE A 497      29.736 -57.928  44.054  1.00  0.190          H  
ATOM   7717 2HB  PHE A 497      29.158 -56.321  43.661  1.00  0.190          H  
ATOM   7718  HD1 PHE A 497      32.125 -58.393  44.213  1.00  0.190          H  
ATOM   7719  HD2 PHE A 497      30.623 -54.554  43.035  1.00  0.190          H  
ATOM   7720  HE1 PHE A 497      34.334 -57.799  43.337  1.00  0.190          H  
ATOM   7721  HE2 PHE A 497      32.824 -53.979  42.166  1.00  0.190          H  
ATOM   7722  HZ  PHE A 497      34.694 -55.596  42.313  1.00  0.190          H  
ATOM   7723  N   SER A 498      27.672 -55.429  46.132  1.00  0.120          N  
ATOM   7724  CA  SER A 498      26.255 -55.372  46.446  1.00  0.120          C  
ATOM   7725  C   SER A 498      25.396 -55.524  45.204  1.00  0.100          C  
ATOM   7726  O   SER A 498      25.476 -54.694  44.285  1.00  0.110          O  
ATOM   7727  CB  SER A 498      25.924 -54.067  47.140  1.00  0.170          C  
ATOM   7728  OG  SER A 498      24.549 -53.957  47.331  1.00  0.170          O  
ATOM   7729  H   SER A 498      28.198 -54.575  46.000  1.00  0.140          H  
ATOM   7730  HA  SER A 498      26.014 -56.195  47.125  1.00  0.140          H  
ATOM   7731 1HB  SER A 498      26.432 -54.030  48.102  1.00  0.200          H  
ATOM   7732 2HB  SER A 498      26.282 -53.231  46.541  1.00  0.200          H  
ATOM   7733  HG  SER A 498      24.404 -53.150  47.834  1.00  0.200          H  
ATOM   7734  N   ILE A 499      24.627 -56.620  45.158  1.00  0.100          N  
ATOM   7735  CA  ILE A 499      23.765 -56.938  44.025  1.00  0.100          C  
ATOM   7736  C   ILE A 499      22.297 -56.806  44.428  1.00  0.080          C  
ATOM   7737  O   ILE A 499      21.790 -57.526  45.292  1.00  0.090          O  
ATOM   7738  CB  ILE A 499      24.072 -58.335  43.462  1.00  0.140          C  
ATOM   7739  CG1 ILE A 499      25.540 -58.370  42.993  1.00  0.140          C  
ATOM   7740  CG2 ILE A 499      23.122 -58.651  42.342  1.00  0.140          C  
ATOM   7741  CD1 ILE A 499      26.033 -59.703  42.597  1.00  0.140          C  
ATOM   7742  H   ILE A 499      24.632 -57.256  45.963  1.00  0.120          H  
ATOM   7743  HA  ILE A 499      23.957 -56.219  43.235  1.00  0.120          H  
ATOM   7744  HB  ILE A 499      23.964 -59.070  44.253  1.00  0.170          H  
ATOM   7745 1HG1 ILE A 499      25.665 -57.703  42.156  1.00  0.170          H  
ATOM   7746 2HG1 ILE A 499      26.172 -58.024  43.810  1.00  0.170          H  
ATOM   7747 1HG2 ILE A 499      23.310 -59.630  41.936  1.00  0.170          H  
ATOM   7748 2HG2 ILE A 499      22.105 -58.624  42.715  1.00  0.170          H  
ATOM   7749 3HG2 ILE A 499      23.248 -57.901  41.560  1.00  0.170          H  
ATOM   7750 1HD1 ILE A 499      27.063 -59.607  42.321  1.00  0.170          H  
ATOM   7751 2HD1 ILE A 499      25.936 -60.360  43.433  1.00  0.170          H  
ATOM   7752 3HD1 ILE A 499      25.476 -60.098  41.760  1.00  0.170          H  
ATOM   7753  N   SER A 500      21.628 -55.867  43.784  1.00  0.090          N  
ATOM   7754  CA  SER A 500      20.268 -55.465  44.071  1.00  0.100          C  
ATOM   7755  C   SER A 500      19.230 -56.115  43.174  1.00  0.070          C  
ATOM   7756  O   SER A 500      19.433 -56.274  41.966  1.00  0.080          O  
ATOM   7757  CB  SER A 500      20.153 -53.960  43.849  1.00  0.140          C  
ATOM   7758  OG  SER A 500      21.010 -53.222  44.693  1.00  0.140          O  
ATOM   7759  H   SER A 500      22.124 -55.358  43.068  1.00  0.110          H  
ATOM   7760  HA  SER A 500      20.038 -55.715  45.103  1.00  0.120          H  
ATOM   7761 1HB  SER A 500      20.404 -53.750  42.821  1.00  0.160          H  
ATOM   7762 2HB  SER A 500      19.122 -53.650  43.999  1.00  0.160          H  
ATOM   7763  HG  SER A 500      20.691 -53.365  45.586  1.00  0.160          H  
ATOM   7764  N   ASN A 501      18.065 -56.359  43.748  1.00  0.080          N  
ATOM   7765  CA  ASN A 501      16.902 -56.818  43.014  1.00  0.080          C  
ATOM   7766  C   ASN A 501      16.292 -55.600  42.362  1.00  0.080          C  
ATOM   7767  O   ASN A 501      15.873 -54.675  43.059  1.00  0.100          O  
ATOM   7768  CB  ASN A 501      15.903 -57.502  43.928  1.00  0.110          C  
ATOM   7769  CG  ASN A 501      14.708 -58.114  43.206  1.00  0.110          C  
ATOM   7770  OD1 ASN A 501      14.255 -57.662  42.122  1.00  0.110          O  
ATOM   7771  ND2 ASN A 501      14.171 -59.131  43.827  1.00  0.110          N  
ATOM   7772  H   ASN A 501      17.966 -56.237  44.764  1.00  0.100          H  
ATOM   7773  HA  ASN A 501      17.210 -57.499  42.222  1.00  0.100          H  
ATOM   7774 1HB  ASN A 501      16.421 -58.297  44.465  1.00  0.130          H  
ATOM   7775 2HB  ASN A 501      15.545 -56.796  44.677  1.00  0.130          H  
ATOM   7776 1HD2 ASN A 501      13.369 -59.596  43.449  1.00  0.130          H  
ATOM   7777 2HD2 ASN A 501      14.564 -59.412  44.733  1.00  0.130          H  
ATOM   7778  N   GLY A 502      16.238 -55.565  41.041  1.00  0.070          N  
ATOM   7779  CA  GLY A 502      15.724 -54.408  40.332  1.00  0.080          C  
ATOM   7780  C   GLY A 502      14.311 -53.963  40.747  1.00  0.110          C  
ATOM   7781  O   GLY A 502      13.929 -52.820  40.479  1.00  0.250          O  
ATOM   7782  H   GLY A 502      16.612 -56.335  40.476  1.00  0.080          H  
ATOM   7783 1HA  GLY A 502      16.403 -53.575  40.484  1.00  0.100          H  
ATOM   7784 2HA  GLY A 502      15.740 -54.637  39.267  1.00  0.100          H  
ATOM   7785  N   LEU A 503      13.527 -54.825  41.406  1.00  0.060          N  
ATOM   7786  CA  LEU A 503      12.183 -54.422  41.827  1.00  0.070          C  
ATOM   7787  C   LEU A 503      12.175 -53.761  43.213  1.00  0.080          C  
ATOM   7788  O   LEU A 503      11.116 -53.383  43.714  1.00  0.090          O  
ATOM   7789  CB  LEU A 503      11.226 -55.622  41.893  1.00  0.090          C  
ATOM   7790  CG  LEU A 503      10.932 -56.399  40.586  1.00  0.090          C  
ATOM   7791  CD1 LEU A 503      10.035 -57.586  40.932  1.00  0.090          C  
ATOM   7792  CD2 LEU A 503      10.278 -55.495  39.531  1.00  0.090          C  
ATOM   7793  H   LEU A 503      13.881 -55.758  41.641  1.00  0.070          H  
ATOM   7794  HA  LEU A 503      11.802 -53.691  41.116  1.00  0.080          H  
ATOM   7795 1HB  LEU A 503      11.642 -56.333  42.606  1.00  0.110          H  
ATOM   7796 2HB  LEU A 503      10.271 -55.271  42.283  1.00  0.110          H  
ATOM   7797  HG  LEU A 503      11.836 -56.775  40.196  1.00  0.110          H  
ATOM   7798 1HD1 LEU A 503       9.820 -58.171  40.044  1.00  0.110          H  
ATOM   7799 2HD1 LEU A 503      10.533 -58.218  41.666  1.00  0.110          H  
ATOM   7800 3HD1 LEU A 503       9.098 -57.220  41.348  1.00  0.110          H  
ATOM   7801 1HD2 LEU A 503      10.073 -56.057  38.627  1.00  0.110          H  
ATOM   7802 2HD2 LEU A 503       9.340 -55.099  39.917  1.00  0.110          H  
ATOM   7803 3HD2 LEU A 503      10.935 -54.666  39.278  1.00  0.110          H  
ATOM   7804  N   ALA A 504      13.345 -53.643  43.852  1.00  0.090          N  
ATOM   7805  CA  ALA A 504      13.456 -53.075  45.194  1.00  0.100          C  
ATOM   7806  C   ALA A 504      14.308 -51.802  45.211  1.00  0.100          C  
ATOM   7807  O   ALA A 504      14.809 -51.385  46.261  1.00  0.100          O  
ATOM   7808  CB  ALA A 504      14.053 -54.111  46.140  1.00  0.140          C  
ATOM   7809  H   ALA A 504      14.202 -53.963  43.393  1.00  0.110          H  
ATOM   7810  HA  ALA A 504      12.456 -52.813  45.536  1.00  0.120          H  
ATOM   7811 1HB  ALA A 504      14.105 -53.704  47.141  1.00  0.160          H  
ATOM   7812 2HB  ALA A 504      13.425 -55.001  46.146  1.00  0.160          H  
ATOM   7813 3HB  ALA A 504      15.059 -54.380  45.801  1.00  0.160          H  
ATOM   7814  N   THR A 505      14.414 -51.106  44.085  1.00  0.110          N  
ATOM   7815  CA  THR A 505      15.265 -49.918  44.046  1.00  0.100          C  
ATOM   7816  C   THR A 505      14.796 -48.818  44.991  1.00  0.130          C  
ATOM   7817  O   THR A 505      15.620 -48.096  45.551  1.00  0.230          O  
ATOM   7818  CB  THR A 505      15.368 -49.353  42.621  1.00  0.140          C  
ATOM   7819  OG1 THR A 505      14.053 -49.044  42.140  1.00  0.140          O  
ATOM   7820  CG2 THR A 505      16.040 -50.366  41.699  1.00  0.140          C  
ATOM   7821  H   THR A 505      13.939 -51.416  43.244  1.00  0.130          H  
ATOM   7822  HA  THR A 505      16.268 -50.215  44.354  1.00  0.120          H  
ATOM   7823  HB  THR A 505      15.963 -48.435  42.634  1.00  0.170          H  
ATOM   7824  HG1 THR A 505      14.132 -48.548  41.319  1.00  0.170          H  
ATOM   7825 1HG2 THR A 505      16.108 -49.946  40.700  1.00  0.170          H  
ATOM   7826 2HG2 THR A 505      17.041 -50.586  42.067  1.00  0.170          H  
ATOM   7827 3HG2 THR A 505      15.462 -51.273  41.673  1.00  0.170          H  
ATOM   7828  N   THR A 506      13.491 -48.733  45.260  1.00  0.100          N  
ATOM   7829  CA  THR A 506      12.970 -47.699  46.153  1.00  0.130          C  
ATOM   7830  C   THR A 506      13.168 -48.062  47.620  1.00  0.140          C  
ATOM   7831  O   THR A 506      12.971 -47.230  48.508  1.00  0.180          O  
ATOM   7832  CB  THR A 506      11.475 -47.436  45.897  1.00  0.170          C  
ATOM   7833  OG1 THR A 506      10.737 -48.655  46.084  1.00  0.170          O  
ATOM   7834  CG2 THR A 506      11.268 -46.921  44.498  1.00  0.170          C  
ATOM   7835  H   THR A 506      12.838 -49.350  44.795  1.00  0.120          H  
ATOM   7836  HA  THR A 506      13.514 -46.779  45.960  1.00  0.160          H  
ATOM   7837  HB  THR A 506      11.113 -46.692  46.609  1.00  0.200          H  
ATOM   7838  HG1 THR A 506       9.797 -48.448  46.136  1.00  0.200          H  
ATOM   7839 1HG2 THR A 506      10.209 -46.736  44.330  1.00  0.200          H  
ATOM   7840 2HG2 THR A 506      11.815 -45.996  44.387  1.00  0.200          H  
ATOM   7841 3HG2 THR A 506      11.630 -47.650  43.780  1.00  0.200          H  
ATOM   7842  N   GLN A 507      13.561 -49.315  47.877  1.00  0.110          N  
ATOM   7843  CA  GLN A 507      13.784 -49.805  49.227  1.00  0.130          C  
ATOM   7844  C   GLN A 507      15.261 -49.624  49.570  1.00  0.170          C  
ATOM   7845  O   GLN A 507      15.628 -49.453  50.733  1.00  0.370          O  
ATOM   7846  CB  GLN A 507      13.381 -51.281  49.331  1.00  0.170          C  
ATOM   7847  CG  GLN A 507      11.893 -51.521  49.077  1.00  0.170          C  
ATOM   7848  CD  GLN A 507      11.494 -52.982  49.163  1.00  0.170          C  
ATOM   7849  OE1 GLN A 507      11.756 -53.648  50.160  1.00  0.170          O  
ATOM   7850  NE2 GLN A 507      10.855 -53.486  48.114  1.00  0.170          N  
ATOM   7851  H   GLN A 507      13.744 -49.943  47.099  1.00  0.130          H  
ATOM   7852  HA  GLN A 507      13.190 -49.217  49.925  1.00  0.160          H  
ATOM   7853 1HB  GLN A 507      13.952 -51.863  48.618  1.00  0.210          H  
ATOM   7854 2HB  GLN A 507      13.624 -51.657  50.324  1.00  0.210          H  
ATOM   7855 1HG  GLN A 507      11.320 -50.962  49.813  1.00  0.210          H  
ATOM   7856 2HG  GLN A 507      11.655 -51.164  48.072  1.00  0.210          H  
ATOM   7857 1HE2 GLN A 507      10.564 -54.445  48.114  1.00  0.210          H  
ATOM   7858 2HE2 GLN A 507      10.653 -52.905  47.323  1.00  0.210          H  
ATOM   7859  N   ILE A 508      16.100 -49.639  48.533  1.00  0.120          N  
ATOM   7860  CA  ILE A 508      17.540 -49.500  48.688  1.00  0.130          C  
ATOM   7861  C   ILE A 508      17.973 -48.031  48.615  1.00  0.130          C  
ATOM   7862  O   ILE A 508      18.749 -47.573  49.456  1.00  0.150          O  
ATOM   7863  CB  ILE A 508      18.276 -50.329  47.622  1.00  0.180          C  
ATOM   7864  CG1 ILE A 508      17.935 -51.820  47.843  1.00  0.180          C  
ATOM   7865  CG2 ILE A 508      19.814 -50.082  47.709  1.00  0.180          C  
ATOM   7866  CD1 ILE A 508      18.355 -52.710  46.731  1.00  0.180          C  
ATOM   7867  H   ILE A 508      15.713 -49.839  47.609  1.00  0.140          H  
ATOM   7868  HA  ILE A 508      17.816 -49.884  49.668  1.00  0.160          H  
ATOM   7869  HB  ILE A 508      17.912 -50.048  46.632  1.00  0.210          H  
ATOM   7870 1HG1 ILE A 508      18.406 -52.163  48.759  1.00  0.210          H  
ATOM   7871 2HG1 ILE A 508      16.854 -51.915  47.951  1.00  0.210          H  
ATOM   7872 1HG2 ILE A 508      20.341 -50.661  46.959  1.00  0.210          H  
ATOM   7873 2HG2 ILE A 508      20.036 -49.031  47.544  1.00  0.210          H  
ATOM   7874 3HG2 ILE A 508      20.171 -50.370  48.700  1.00  0.210          H  
ATOM   7875 1HD1 ILE A 508      18.071 -53.730  46.943  1.00  0.210          H  
ATOM   7876 2HD1 ILE A 508      17.867 -52.390  45.809  1.00  0.210          H  
ATOM   7877 3HD1 ILE A 508      19.412 -52.661  46.621  1.00  0.210          H  
ATOM   7878  N   ASN A 509      17.522 -47.312  47.580  1.00  0.110          N  
ATOM   7879  CA  ASN A 509      17.874 -45.913  47.375  1.00  0.120          C  
ATOM   7880  C   ASN A 509      16.820 -45.216  46.502  1.00  0.110          C  
ATOM   7881  O   ASN A 509      16.864 -45.296  45.270  1.00  0.110          O  
ATOM   7882  CB  ASN A 509      19.283 -45.812  46.781  1.00  0.160          C  
ATOM   7883  CG  ASN A 509      19.778 -44.392  46.629  1.00  0.160          C  
ATOM   7884  OD1 ASN A 509      18.995 -43.527  46.233  1.00  0.160          O  
ATOM   7885  ND2 ASN A 509      21.037 -44.140  46.918  1.00  0.160          N  
ATOM   7886  H   ASN A 509      16.888 -47.747  46.910  1.00  0.130          H  
ATOM   7887  HA  ASN A 509      17.873 -45.412  48.344  1.00  0.140          H  
ATOM   7888 1HB  ASN A 509      19.982 -46.353  47.418  1.00  0.200          H  
ATOM   7889 2HB  ASN A 509      19.295 -46.295  45.807  1.00  0.200          H  
ATOM   7890 1HD2 ASN A 509      21.392 -43.197  46.814  1.00  0.200          H  
ATOM   7891 2HD2 ASN A 509      21.635 -44.874  47.235  1.00  0.200          H  
ATOM   7892  N   ASN A 510      15.866 -44.527  47.140  1.00  0.120          N  
ATOM   7893  CA  ASN A 510      14.785 -43.909  46.377  1.00  0.110          C  
ATOM   7894  C   ASN A 510      15.288 -42.837  45.413  1.00  0.110          C  
ATOM   7895  O   ASN A 510      14.762 -42.707  44.313  1.00  0.120          O  
ATOM   7896  CB  ASN A 510      13.715 -43.347  47.285  1.00  0.160          C  
ATOM   7897  CG  ASN A 510      12.490 -42.898  46.517  1.00  0.160          C  
ATOM   7898  OD1 ASN A 510      11.831 -43.695  45.837  1.00  0.160          O  
ATOM   7899  ND2 ASN A 510      12.175 -41.632  46.622  1.00  0.160          N  
ATOM   7900  H   ASN A 510      15.874 -44.483  48.150  1.00  0.140          H  
ATOM   7901  HA  ASN A 510      14.323 -44.682  45.770  1.00  0.130          H  
ATOM   7902 1HB  ASN A 510      13.416 -44.113  48.005  1.00  0.190          H  
ATOM   7903 2HB  ASN A 510      14.114 -42.502  47.843  1.00  0.190          H  
ATOM   7904 1HD2 ASN A 510      11.370 -41.274  46.146  1.00  0.190          H  
ATOM   7905 2HD2 ASN A 510      12.733 -41.021  47.180  1.00  0.190          H  
ATOM   7906  N   LYS A 511      16.317 -42.080  45.798  1.00  0.120          N  
ATOM   7907  CA  LYS A 511      16.824 -41.044  44.896  1.00  0.120          C  
ATOM   7908  C   LYS A 511      17.331 -41.684  43.614  1.00  0.120          C  
ATOM   7909  O   LYS A 511      17.222 -41.130  42.510  1.00  0.160          O  
ATOM   7910  CB  LYS A 511      17.948 -40.246  45.536  1.00  0.170          C  
ATOM   7911  CG  LYS A 511      17.533 -39.323  46.664  1.00  0.170          C  
ATOM   7912  CD  LYS A 511      18.761 -38.625  47.217  1.00  0.170          C  
ATOM   7913  CE  LYS A 511      18.458 -37.694  48.363  1.00  0.170          C  
ATOM   7914  NZ  LYS A 511      19.711 -37.088  48.888  1.00  0.170          N  
ATOM   7915  H   LYS A 511      16.726 -42.226  46.710  1.00  0.140          H  
ATOM   7916  HA  LYS A 511      16.006 -40.368  44.637  1.00  0.140          H  
ATOM   7917 1HB  LYS A 511      18.720 -40.921  45.906  1.00  0.200          H  
ATOM   7918 2HB  LYS A 511      18.405 -39.628  44.773  1.00  0.200          H  
ATOM   7919 1HG  LYS A 511      16.830 -38.577  46.279  1.00  0.200          H  
ATOM   7920 2HG  LYS A 511      17.044 -39.895  47.449  1.00  0.200          H  
ATOM   7921 1HD  LYS A 511      19.479 -39.375  47.556  1.00  0.200          H  
ATOM   7922 2HD  LYS A 511      19.228 -38.045  46.419  1.00  0.200          H  
ATOM   7923 1HE  LYS A 511      17.795 -36.900  48.019  1.00  0.200          H  
ATOM   7924 2HE  LYS A 511      17.967 -38.246  49.163  1.00  0.200          H  
ATOM   7925 1HZ  LYS A 511      19.499 -36.466  49.653  1.00  0.200          H  
ATOM   7926 2HZ  LYS A 511      20.330 -37.824  49.209  1.00  0.200          H  
ATOM   7927 3HZ  LYS A 511      20.170 -36.571  48.147  1.00  0.200          H  
ATOM   7928  N   ALA A 512      17.961 -42.844  43.742  1.00  0.140          N  
ATOM   7929  CA  ALA A 512      18.420 -43.506  42.549  1.00  0.120          C  
ATOM   7930  C   ALA A 512      17.208 -43.938  41.717  1.00  0.110          C  
ATOM   7931  O   ALA A 512      17.139 -43.708  40.508  1.00  0.120          O  
ATOM   7932  CB  ALA A 512      19.306 -44.677  42.907  1.00  0.180          C  
ATOM   7933  H   ALA A 512      18.092 -43.262  44.663  1.00  0.170          H  
ATOM   7934  HA  ALA A 512      18.986 -42.801  41.971  1.00  0.140          H  
ATOM   7935 1HB  ALA A 512      19.646 -45.136  42.010  1.00  0.210          H  
ATOM   7936 2HB  ALA A 512      20.157 -44.318  43.482  1.00  0.210          H  
ATOM   7937 3HB  ALA A 512      18.738 -45.396  43.493  1.00  0.210          H  
ATOM   7938  N   ALA A 513      16.182 -44.463  42.399  1.00  0.120          N  
ATOM   7939  CA  ALA A 513      14.966 -44.961  41.751  1.00  0.120          C  
ATOM   7940  C   ALA A 513      14.227 -43.883  40.954  1.00  0.100          C  
ATOM   7941  O   ALA A 513      13.668 -44.155  39.884  1.00  0.100          O  
ATOM   7942  CB  ALA A 513      14.035 -45.550  42.783  1.00  0.170          C  
ATOM   7943  H   ALA A 513      16.295 -44.592  43.410  1.00  0.140          H  
ATOM   7944  HA  ALA A 513      15.263 -45.749  41.067  1.00  0.140          H  
ATOM   7945 1HB  ALA A 513      13.166 -45.963  42.289  1.00  0.200          H  
ATOM   7946 2HB  ALA A 513      14.554 -46.334  43.327  1.00  0.200          H  
ATOM   7947 3HB  ALA A 513      13.725 -44.777  43.468  1.00  0.200          H  
ATOM   7948  N   THR A 514      14.251 -42.649  41.440  1.00  0.100          N  
ATOM   7949  CA  THR A 514      13.564 -41.553  40.771  1.00  0.110          C  
ATOM   7950  C   THR A 514      14.419 -40.886  39.687  1.00  0.120          C  
ATOM   7951  O   THR A 514      13.946 -40.005  38.966  1.00  0.330          O  
ATOM   7952  CB  THR A 514      13.108 -40.489  41.794  1.00  0.150          C  
ATOM   7953  OG1 THR A 514      14.256 -39.971  42.476  1.00  0.150          O  
ATOM   7954  CG2 THR A 514      12.156 -41.121  42.807  1.00  0.150          C  
ATOM   7955  H   THR A 514      14.694 -42.484  42.353  1.00  0.120          H  
ATOM   7956  HA  THR A 514      12.676 -41.958  40.289  1.00  0.130          H  
ATOM   7957  HB  THR A 514      12.609 -39.673  41.273  1.00  0.180          H  
ATOM   7958  HG1 THR A 514      14.043 -39.130  42.965  1.00  0.180          H  
ATOM   7959 1HG2 THR A 514      11.846 -40.367  43.526  1.00  0.180          H  
ATOM   7960 2HG2 THR A 514      11.285 -41.513  42.288  1.00  0.180          H  
ATOM   7961 3HG2 THR A 514      12.651 -41.929  43.329  1.00  0.180          H  
ATOM   7962  N   GLY A 515      15.674 -41.315  39.533  1.00  0.130          N  
ATOM   7963  CA  GLY A 515      16.578 -40.704  38.571  1.00  0.080          C  
ATOM   7964  C   GLY A 515      17.306 -39.460  39.105  1.00  0.090          C  
ATOM   7965  O   GLY A 515      17.857 -38.688  38.320  1.00  0.230          O  
ATOM   7966  H   GLY A 515      16.021 -42.112  40.076  1.00  0.160          H  
ATOM   7967 1HA  GLY A 515      17.316 -41.451  38.271  1.00  0.100          H  
ATOM   7968 2HA  GLY A 515      16.019 -40.443  37.675  1.00  0.100          H  
ATOM   7969  N   GLU A 516      17.283 -39.227  40.428  1.00  0.090          N  
ATOM   7970  CA  GLU A 516      17.946 -38.063  41.009  1.00  0.080          C  
ATOM   7971  C   GLU A 516      19.427 -38.352  41.245  1.00  0.090          C  
ATOM   7972  O   GLU A 516      20.271 -37.452  41.160  1.00  0.110          O  
ATOM   7973  CB  GLU A 516      17.260 -37.661  42.316  1.00  0.120          C  
ATOM   7974  CG  GLU A 516      15.881 -37.103  42.141  1.00  0.120          C  
ATOM   7975  CD  GLU A 516      15.225 -36.788  43.423  1.00  0.120          C  
ATOM   7976  OE1 GLU A 516      15.601 -35.799  44.033  1.00  0.120          O  
ATOM   7977  OE2 GLU A 516      14.332 -37.523  43.812  1.00  0.120          O  
ATOM   7978  H   GLU A 516      16.854 -39.890  41.079  1.00  0.110          H  
ATOM   7979  HA  GLU A 516      17.864 -37.232  40.308  1.00  0.100          H  
ATOM   7980 1HB  GLU A 516      17.167 -38.537  42.947  1.00  0.140          H  
ATOM   7981 2HB  GLU A 516      17.860 -36.950  42.853  1.00  0.140          H  
ATOM   7982 1HG  GLU A 516      15.968 -36.186  41.567  1.00  0.140          H  
ATOM   7983 2HG  GLU A 516      15.278 -37.804  41.570  1.00  0.140          H  
ATOM   7984  N   GLU A 517      19.732 -39.621  41.522  1.00  0.080          N  
ATOM   7985  CA  GLU A 517      21.100 -40.082  41.760  1.00  0.100          C  
ATOM   7986  C   GLU A 517      21.447 -41.309  40.933  1.00  0.080          C  
ATOM   7987  O   GLU A 517      20.595 -42.091  40.534  1.00  0.100          O  
ATOM   7988  CB  GLU A 517      21.376 -40.403  43.237  1.00  0.130          C  
ATOM   7989  CG  GLU A 517      21.402 -39.202  44.187  1.00  0.130          C  
ATOM   7990  CD  GLU A 517      21.807 -39.581  45.629  1.00  0.130          C  
ATOM   7991  OE1 GLU A 517      22.036 -40.748  45.884  1.00  0.130          O  
ATOM   7992  OE2 GLU A 517      21.888 -38.698  46.461  1.00  0.130          O  
ATOM   7993  H   GLU A 517      18.954 -40.276  41.606  1.00  0.100          H  
ATOM   7994  HA  GLU A 517      21.782 -39.288  41.461  1.00  0.120          H  
ATOM   7995 1HB  GLU A 517      20.606 -41.090  43.601  1.00  0.160          H  
ATOM   7996 2HB  GLU A 517      22.331 -40.924  43.322  1.00  0.160          H  
ATOM   7997 1HG  GLU A 517      22.115 -38.474  43.803  1.00  0.160          H  
ATOM   7998 2HG  GLU A 517      20.428 -38.727  44.191  1.00  0.160          H  
ATOM   7999  N   VAL A 518      22.721 -41.489  40.673  1.00  0.090          N  
ATOM   8000  CA  VAL A 518      23.149 -42.682  39.978  1.00  0.090          C  
ATOM   8001  C   VAL A 518      23.212 -43.810  41.009  1.00  0.090          C  
ATOM   8002  O   VAL A 518      23.755 -43.595  42.088  1.00  0.090          O  
ATOM   8003  CB  VAL A 518      24.508 -42.439  39.300  1.00  0.130          C  
ATOM   8004  CG1 VAL A 518      25.034 -43.720  38.653  1.00  0.130          C  
ATOM   8005  CG2 VAL A 518      24.319 -41.341  38.243  1.00  0.130          C  
ATOM   8006  H   VAL A 518      23.397 -40.810  40.997  1.00  0.110          H  
ATOM   8007  HA  VAL A 518      22.436 -42.885  39.190  1.00  0.110          H  
ATOM   8008  HB  VAL A 518      25.237 -42.121  40.045  1.00  0.150          H  
ATOM   8009 1HG1 VAL A 518      25.991 -43.519  38.182  1.00  0.150          H  
ATOM   8010 2HG1 VAL A 518      25.169 -44.492  39.406  1.00  0.150          H  
ATOM   8011 3HG1 VAL A 518      24.330 -44.069  37.904  1.00  0.150          H  
ATOM   8012 1HG2 VAL A 518      25.268 -41.138  37.748  1.00  0.150          H  
ATOM   8013 2HG2 VAL A 518      23.587 -41.665  37.501  1.00  0.150          H  
ATOM   8014 3HG2 VAL A 518      23.961 -40.429  38.716  1.00  0.150          H  
ATOM   8015  N   PRO A 519      22.628 -44.992  40.762  1.00  0.110          N  
ATOM   8016  CA  PRO A 519      22.666 -46.125  41.658  1.00  0.110          C  
ATOM   8017  C   PRO A 519      24.105 -46.476  41.920  1.00  0.110          C  
ATOM   8018  O   PRO A 519      24.933 -46.334  41.022  1.00  0.100          O  
ATOM   8019  CB  PRO A 519      21.986 -47.226  40.853  1.00  0.170          C  
ATOM   8020  CG  PRO A 519      21.116 -46.512  39.871  1.00  0.170          C  
ATOM   8021  CD  PRO A 519      21.845 -45.229  39.538  1.00  0.170          C  
ATOM   8022  HA  PRO A 519      22.131 -45.883  42.592  1.00  0.130          H  
ATOM   8023 1HB  PRO A 519      22.740 -47.866  40.366  1.00  0.200          H  
ATOM   8024 2HB  PRO A 519      21.409 -47.871  41.527  1.00  0.200          H  
ATOM   8025 1HG  PRO A 519      20.980 -47.154  38.995  1.00  0.200          H  
ATOM   8026 2HG  PRO A 519      20.112 -46.361  40.269  1.00  0.200          H  
ATOM   8027 1HD  PRO A 519      22.499 -45.359  38.672  1.00  0.200          H  
ATOM   8028 2HD  PRO A 519      21.070 -44.461  39.386  1.00  0.200          H  
ATOM   8029  N   ARG A 520      24.422 -46.973  43.107  1.00  0.120          N  
ATOM   8030  CA  ARG A 520      25.811 -47.335  43.343  1.00  0.120          C  
ATOM   8031  C   ARG A 520      25.897 -48.771  43.811  1.00  0.130          C  
ATOM   8032  O   ARG A 520      26.687 -49.121  44.690  1.00  0.180          O  
ATOM   8033  CB  ARG A 520      26.415 -46.394  44.375  1.00  0.170          C  
ATOM   8034  CG  ARG A 520      26.447 -44.923  43.930  1.00  0.170          C  
ATOM   8035  CD  ARG A 520      27.120 -44.024  44.913  1.00  0.170          C  
ATOM   8036  NE  ARG A 520      26.397 -43.965  46.199  1.00  0.170          N  
ATOM   8037  CZ  ARG A 520      25.321 -43.171  46.484  1.00  0.170          C  
ATOM   8038  NH1 ARG A 520      24.805 -42.347  45.583  1.00  0.170          N  
ATOM   8039  NH2 ARG A 520      24.776 -43.231  47.692  1.00  0.170          N  
ATOM   8040  H   ARG A 520      23.716 -47.107  43.820  1.00  0.140          H  
ATOM   8041  HA  ARG A 520      26.368 -47.243  42.414  1.00  0.140          H  
ATOM   8042 1HB  ARG A 520      25.847 -46.457  45.300  1.00  0.200          H  
ATOM   8043 2HB  ARG A 520      27.439 -46.699  44.592  1.00  0.200          H  
ATOM   8044 1HG  ARG A 520      26.962 -44.844  42.975  1.00  0.200          H  
ATOM   8045 2HG  ARG A 520      25.425 -44.574  43.803  1.00  0.200          H  
ATOM   8046 1HD  ARG A 520      28.124 -44.402  45.107  1.00  0.200          H  
ATOM   8047 2HD  ARG A 520      27.191 -43.018  44.504  1.00  0.200          H  
ATOM   8048  HE  ARG A 520      26.736 -44.568  46.939  1.00  0.200          H  
ATOM   8049 1HH1 ARG A 520      25.205 -42.282  44.660  1.00  0.200          H  
ATOM   8050 2HH1 ARG A 520      23.971 -41.771  45.820  1.00  0.200          H  
ATOM   8051 1HH2 ARG A 520      25.158 -43.855  48.388  1.00  0.200          H  
ATOM   8052 2HH2 ARG A 520      23.981 -42.646  47.923  1.00  0.200          H  
ATOM   8053  N   THR A 521      25.086 -49.594  43.158  1.00  0.110          N  
ATOM   8054  CA  THR A 521      25.002 -51.036  43.319  1.00  0.110          C  
ATOM   8055  C   THR A 521      24.874 -51.698  41.947  1.00  0.090          C  
ATOM   8056  O   THR A 521      24.678 -51.023  40.927  1.00  0.130          O  
ATOM   8057  CB  THR A 521      23.823 -51.466  44.232  1.00  0.150          C  
ATOM   8058  OG1 THR A 521      22.569 -51.079  43.650  1.00  0.150          O  
ATOM   8059  CG2 THR A 521      23.938 -50.841  45.612  1.00  0.150          C  
ATOM   8060  H   THR A 521      24.465 -49.184  42.474  1.00  0.130          H  
ATOM   8061  HA  THR A 521      25.927 -51.398  43.772  1.00  0.130          H  
ATOM   8062  HB  THR A 521      23.840 -52.556  44.333  1.00  0.180          H  
ATOM   8063  HG1 THR A 521      21.880 -51.694  43.985  1.00  0.180          H  
ATOM   8064 1HG2 THR A 521      23.105 -51.182  46.229  1.00  0.180          H  
ATOM   8065 2HG2 THR A 521      24.877 -51.145  46.067  1.00  0.180          H  
ATOM   8066 3HG2 THR A 521      23.907 -49.762  45.535  1.00  0.180          H  
ATOM   8067  N   ILE A 522      25.027 -53.016  41.911  1.00  0.090          N  
ATOM   8068  CA  ILE A 522      24.807 -53.798  40.697  1.00  0.110          C  
ATOM   8069  C   ILE A 522      23.357 -54.188  40.692  1.00  0.100          C  
ATOM   8070  O   ILE A 522      22.847 -54.638  41.703  1.00  0.190          O  
ATOM   8071  CB  ILE A 522      25.740 -55.018  40.615  1.00  0.150          C  
ATOM   8072  CG1 ILE A 522      27.180 -54.487  40.513  1.00  0.150          C  
ATOM   8073  CG2 ILE A 522      25.339 -56.000  39.439  1.00  0.150          C  
ATOM   8074  CD1 ILE A 522      28.238 -55.500  40.661  1.00  0.150          C  
ATOM   8075  H   ILE A 522      25.241 -53.512  42.782  1.00  0.110          H  
ATOM   8076  HA  ILE A 522      24.993 -53.171  39.831  1.00  0.130          H  
ATOM   8077  HB  ILE A 522      25.681 -55.543  41.554  1.00  0.180          H  
ATOM   8078 1HG1 ILE A 522      27.308 -53.986  39.551  1.00  0.180          H  
ATOM   8079 2HG1 ILE A 522      27.330 -53.746  41.303  1.00  0.180          H  
ATOM   8080 1HG2 ILE A 522      26.002 -56.858  39.419  1.00  0.180          H  
ATOM   8081 2HG2 ILE A 522      24.317 -56.356  39.583  1.00  0.180          H  
ATOM   8082 3HG2 ILE A 522      25.402 -55.473  38.491  1.00  0.180          H  
ATOM   8083 1HD1 ILE A 522      29.203 -54.988  40.590  1.00  0.180          H  
ATOM   8084 2HD1 ILE A 522      28.146 -55.982  41.627  1.00  0.180          H  
ATOM   8085 3HD1 ILE A 522      28.158 -56.238  39.879  1.00  0.180          H  
ATOM   8086  N   ILE A 523      22.672 -53.955  39.597  1.00  0.070          N  
ATOM   8087  CA  ILE A 523      21.239 -54.225  39.566  1.00  0.070          C  
ATOM   8088  C   ILE A 523      20.862 -55.352  38.631  1.00  0.060          C  
ATOM   8089  O   ILE A 523      21.308 -55.397  37.482  1.00  0.080          O  
ATOM   8090  CB  ILE A 523      20.444 -52.961  39.212  1.00  0.100          C  
ATOM   8091  CG1 ILE A 523      20.729 -51.872  40.264  1.00  0.100          C  
ATOM   8092  CG2 ILE A 523      18.948 -53.306  39.222  1.00  0.100          C  
ATOM   8093  CD1 ILE A 523      20.233 -50.515  39.896  1.00  0.100          C  
ATOM   8094  H   ILE A 523      23.188 -53.604  38.786  1.00  0.080          H  
ATOM   8095  HA  ILE A 523      20.927 -54.529  40.563  1.00  0.080          H  
ATOM   8096  HB  ILE A 523      20.744 -52.580  38.236  1.00  0.120          H  
ATOM   8097 1HG1 ILE A 523      20.263 -52.155  41.195  1.00  0.120          H  
ATOM   8098 2HG1 ILE A 523      21.804 -51.794  40.425  1.00  0.120          H  
ATOM   8099 1HG2 ILE A 523      18.374 -52.438  39.006  1.00  0.120          H  
ATOM   8100 2HG2 ILE A 523      18.712 -54.062  38.478  1.00  0.120          H  
ATOM   8101 3HG2 ILE A 523      18.687 -53.678  40.214  1.00  0.120          H  
ATOM   8102 1HD1 ILE A 523      20.475 -49.826  40.692  1.00  0.120          H  
ATOM   8103 2HD1 ILE A 523      20.708 -50.178  38.974  1.00  0.120          H  
ATOM   8104 3HD1 ILE A 523      19.162 -50.517  39.763  1.00  0.120          H  
ATOM   8105  N   VAL A 524      20.054 -56.280  39.150  1.00  0.070          N  
ATOM   8106  CA  VAL A 524      19.601 -57.440  38.398  1.00  0.070          C  
ATOM   8107  C   VAL A 524      18.157 -57.285  37.919  1.00  0.070          C  
ATOM   8108  O   VAL A 524      17.225 -57.127  38.726  1.00  0.080          O  
ATOM   8109  CB  VAL A 524      19.653 -58.676  39.292  1.00  0.100          C  
ATOM   8110  CG1 VAL A 524      19.219 -59.931  38.505  1.00  0.100          C  
ATOM   8111  CG2 VAL A 524      20.988 -58.782  39.884  1.00  0.100          C  
ATOM   8112  H   VAL A 524      19.767 -56.174  40.128  1.00  0.080          H  
ATOM   8113  HA  VAL A 524      20.250 -57.574  37.530  1.00  0.080          H  
ATOM   8114  HB  VAL A 524      18.943 -58.543  40.098  1.00  0.120          H  
ATOM   8115 1HG1 VAL A 524      19.228 -60.787  39.163  1.00  0.120          H  
ATOM   8116 2HG1 VAL A 524      18.211 -59.809  38.111  1.00  0.120          H  
ATOM   8117 3HG1 VAL A 524      19.908 -60.100  37.677  1.00  0.120          H  
ATOM   8118 1HG2 VAL A 524      21.020 -59.607  40.542  1.00  0.120          H  
ATOM   8119 2HG2 VAL A 524      21.709 -58.901  39.133  1.00  0.120          H  
ATOM   8120 3HG2 VAL A 524      21.197 -57.879  40.444  1.00  0.120          H  
ATOM   8121  N   THR A 525      17.973 -57.370  36.602  1.00  0.070          N  
ATOM   8122  CA  THR A 525      16.658 -57.241  35.980  1.00  0.090          C  
ATOM   8123  C   THR A 525      16.353 -58.494  35.155  1.00  0.070          C  
ATOM   8124  O   THR A 525      17.210 -58.960  34.399  1.00  0.080          O  
ATOM   8125  CB  THR A 525      16.629 -55.972  35.116  1.00  0.120          C  
ATOM   8126  OG1 THR A 525      16.911 -54.872  35.954  1.00  0.120          O  
ATOM   8127  CG2 THR A 525      15.287 -55.753  34.486  1.00  0.120          C  
ATOM   8128  H   THR A 525      18.796 -57.486  36.003  1.00  0.080          H  
ATOM   8129  HA  THR A 525      15.915 -57.148  36.761  1.00  0.110          H  
ATOM   8130  HB  THR A 525      17.393 -56.042  34.338  1.00  0.140          H  
ATOM   8131  HG1 THR A 525      17.830 -54.973  36.240  1.00  0.140          H  
ATOM   8132 1HG2 THR A 525      15.319 -54.841  33.908  1.00  0.140          H  
ATOM   8133 2HG2 THR A 525      15.069 -56.574  33.848  1.00  0.140          H  
ATOM   8134 3HG2 THR A 525      14.522 -55.671  35.258  1.00  0.140          H  
ATOM   8135  N   THR A 526      15.173 -59.093  35.327  1.00  0.080          N  
ATOM   8136  CA  THR A 526      14.886 -60.321  34.579  1.00  0.080          C  
ATOM   8137  C   THR A 526      13.486 -60.361  33.992  1.00  0.070          C  
ATOM   8138  O   THR A 526      12.553 -59.746  34.505  1.00  0.090          O  
ATOM   8139  CB  THR A 526      14.946 -61.580  35.465  1.00  0.110          C  
ATOM   8140  OG1 THR A 526      13.796 -61.600  36.302  1.00  0.110          O  
ATOM   8141  CG2 THR A 526      16.159 -61.541  36.352  1.00  0.110          C  
ATOM   8142  H   THR A 526      14.482 -58.676  35.949  1.00  0.100          H  
ATOM   8143  HA  THR A 526      15.596 -60.407  33.765  1.00  0.100          H  
ATOM   8144  HB  THR A 526      14.968 -62.468  34.833  1.00  0.130          H  
ATOM   8145  HG1 THR A 526      13.638 -62.495  36.655  1.00  0.130          H  
ATOM   8146 1HG2 THR A 526      16.184 -62.433  36.971  1.00  0.130          H  
ATOM   8147 2HG2 THR A 526      17.026 -61.500  35.735  1.00  0.130          H  
ATOM   8148 3HG2 THR A 526      16.126 -60.664  36.993  1.00  0.130          H  
ATOM   8149  N   ARG A 527      13.292 -61.241  33.010  1.00  0.070          N  
ATOM   8150  CA  ARG A 527      11.958 -61.476  32.456  1.00  0.080          C  
ATOM   8151  C   ARG A 527      10.979 -61.933  33.541  1.00  0.060          C  
ATOM   8152  O   ARG A 527       9.827 -61.455  33.610  1.00  0.060          O  
ATOM   8153  CB  ARG A 527      12.013 -62.550  31.359  1.00  0.110          C  
ATOM   8154  CG  ARG A 527      12.648 -62.139  30.023  1.00  0.110          C  
ATOM   8155  CD  ARG A 527      11.699 -61.375  29.226  1.00  0.110          C  
ATOM   8156  NE  ARG A 527      12.210 -60.864  27.976  1.00  0.110          N  
ATOM   8157  CZ  ARG A 527      12.150 -61.431  26.747  1.00  0.110          C  
ATOM   8158  NH1 ARG A 527      11.624 -62.626  26.502  1.00  0.110          N  
ATOM   8159  NH2 ARG A 527      12.613 -60.682  25.777  1.00  0.110          N  
ATOM   8160  H   ARG A 527      14.125 -61.697  32.618  1.00  0.080          H  
ATOM   8161  HA  ARG A 527      11.588 -60.548  32.037  1.00  0.100          H  
ATOM   8162 1HB  ARG A 527      12.581 -63.403  31.725  1.00  0.130          H  
ATOM   8163 2HB  ARG A 527      11.011 -62.910  31.148  1.00  0.130          H  
ATOM   8164 1HG  ARG A 527      13.526 -61.522  30.195  1.00  0.130          H  
ATOM   8165 2HG  ARG A 527      12.913 -63.023  29.470  1.00  0.130          H  
ATOM   8166 1HD  ARG A 527      10.855 -62.020  29.000  1.00  0.130          H  
ATOM   8167 2HD  ARG A 527      11.368 -60.533  29.795  1.00  0.130          H  
ATOM   8168  HE  ARG A 527      12.626 -59.923  27.989  1.00  0.130          H  
ATOM   8169 1HH1 ARG A 527      11.227 -63.214  27.239  1.00  0.130          H  
ATOM   8170 2HH1 ARG A 527      11.558 -62.973  25.535  1.00  0.130          H  
ATOM   8171 1HH2 ARG A 527      12.946 -59.754  26.052  1.00  0.130          H  
ATOM   8172 2HH2 ARG A 527      12.574 -60.957  24.783  1.00  0.130          H  
ATOM   8173  N   SER A 528      11.481 -62.776  34.450  1.00  0.070          N  
ATOM   8174  CA  SER A 528      10.696 -63.353  35.532  1.00  0.090          C  
ATOM   8175  C   SER A 528      10.150 -62.323  36.523  1.00  0.100          C  
ATOM   8176  O   SER A 528       9.181 -62.607  37.229  1.00  0.230          O  
ATOM   8177  CB  SER A 528      11.502 -64.432  36.245  1.00  0.120          C  
ATOM   8178  OG  SER A 528      12.627 -63.924  36.926  1.00  0.120          O  
ATOM   8179  H   SER A 528      12.443 -63.069  34.350  1.00  0.080          H  
ATOM   8180  HA  SER A 528       9.839 -63.853  35.078  1.00  0.110          H  
ATOM   8181 1HB  SER A 528      10.856 -64.948  36.956  1.00  0.140          H  
ATOM   8182 2HB  SER A 528      11.828 -65.170  35.513  1.00  0.140          H  
ATOM   8183  HG  SER A 528      13.052 -64.707  37.307  1.00  0.140          H  
ATOM   8184  N   GLN A 529      10.721 -61.112  36.553  1.00  0.080          N  
ATOM   8185  CA  GLN A 529      10.240 -60.051  37.432  1.00  0.080          C  
ATOM   8186  C   GLN A 529       8.952 -59.437  36.925  1.00  0.080          C  
ATOM   8187  O   GLN A 529       8.221 -58.803  37.687  1.00  0.090          O  
ATOM   8188  CB  GLN A 529      11.259 -58.930  37.563  1.00  0.110          C  
ATOM   8189  CG  GLN A 529      12.491 -59.221  38.362  1.00  0.110          C  
ATOM   8190  CD  GLN A 529      13.451 -58.099  38.214  1.00  0.110          C  
ATOM   8191  OE1 GLN A 529      13.594 -57.623  37.086  1.00  0.110          O  
ATOM   8192  NE2 GLN A 529      14.092 -57.637  39.262  1.00  0.110          N  
ATOM   8193  H   GLN A 529      11.503 -60.897  35.925  1.00  0.100          H  
ATOM   8194  HA  GLN A 529      10.051 -60.479  38.414  1.00  0.100          H  
ATOM   8195 1HB  GLN A 529      11.586 -58.669  36.566  1.00  0.130          H  
ATOM   8196 2HB  GLN A 529      10.787 -58.062  37.958  1.00  0.130          H  
ATOM   8197 1HG  GLN A 529      12.228 -59.319  39.410  1.00  0.130          H  
ATOM   8198 2HG  GLN A 529      12.949 -60.125  38.009  1.00  0.130          H  
ATOM   8199 1HE2 GLN A 529      14.730 -56.875  39.149  1.00  0.130          H  
ATOM   8200 2HE2 GLN A 529      13.930 -57.994  40.201  1.00  0.130          H  
ATOM   8201  N   TYR A 530       8.685 -59.593  35.625  1.00  0.070          N  
ATOM   8202  CA  TYR A 530       7.518 -58.990  35.014  1.00  0.080          C  
ATOM   8203  C   TYR A 530       6.537 -60.047  34.524  1.00  0.110          C  
ATOM   8204  O   TYR A 530       5.408 -59.729  34.160  1.00  0.220          O  
ATOM   8205  CB  TYR A 530       7.986 -58.054  33.906  1.00  0.110          C  
ATOM   8206  CG  TYR A 530       8.861 -56.972  34.483  1.00  0.110          C  
ATOM   8207  CD1 TYR A 530      10.234 -57.093  34.407  1.00  0.110          C  
ATOM   8208  CD2 TYR A 530       8.299 -55.886  35.127  1.00  0.110          C  
ATOM   8209  CE1 TYR A 530      11.048 -56.135  34.972  1.00  0.110          C  
ATOM   8210  CE2 TYR A 530       9.114 -54.933  35.692  1.00  0.110          C  
ATOM   8211  CZ  TYR A 530      10.484 -55.059  35.617  1.00  0.110          C  
ATOM   8212  OH  TYR A 530      11.289 -54.117  36.207  1.00  0.110          O  
ATOM   8213  H   TYR A 530       9.295 -60.152  35.029  1.00  0.080          H  
ATOM   8214  HA  TYR A 530       7.001 -58.397  35.767  1.00  0.100          H  
ATOM   8215 1HB  TYR A 530       8.572 -58.610  33.181  1.00  0.130          H  
ATOM   8216 2HB  TYR A 530       7.137 -57.599  33.394  1.00  0.130          H  
ATOM   8217  HD1 TYR A 530      10.675 -57.959  33.914  1.00  0.130          H  
ATOM   8218  HD2 TYR A 530       7.216 -55.792  35.201  1.00  0.130          H  
ATOM   8219  HE1 TYR A 530      12.129 -56.239  34.925  1.00  0.130          H  
ATOM   8220  HE2 TYR A 530       8.678 -54.077  36.215  1.00  0.130          H  
ATOM   8221  HH  TYR A 530      10.723 -53.499  36.741  1.00  0.130          H  
ATOM   8222  N   GLY A 531       6.946 -61.317  34.584  1.00  0.070          N  
ATOM   8223  CA  GLY A 531       6.097 -62.412  34.142  1.00  0.090          C  
ATOM   8224  C   GLY A 531       6.179 -62.613  32.644  1.00  0.090          C  
ATOM   8225  O   GLY A 531       5.253 -63.140  32.024  1.00  0.100          O  
ATOM   8226  H   GLY A 531       7.901 -61.523  34.868  1.00  0.080          H  
ATOM   8227 1HA  GLY A 531       6.402 -63.327  34.649  1.00  0.110          H  
ATOM   8228 2HA  GLY A 531       5.067 -62.212  34.432  1.00  0.110          H  
ATOM   8229  N   LEU A 532       7.267 -62.147  32.053  1.00  0.100          N  
ATOM   8230  CA  LEU A 532       7.439 -62.266  30.638  1.00  0.100          C  
ATOM   8231  C   LEU A 532       8.024 -63.638  30.354  1.00  0.110          C  
ATOM   8232  O   LEU A 532       8.761 -64.169  31.184  1.00  0.170          O  
ATOM   8233  CB  LEU A 532       8.380 -61.167  30.169  1.00  0.140          C  
ATOM   8234  CG  LEU A 532       7.915 -59.735  30.353  1.00  0.140          C  
ATOM   8235  CD1 LEU A 532       9.079 -58.815  30.071  1.00  0.140          C  
ATOM   8236  CD2 LEU A 532       6.766 -59.420  29.392  1.00  0.140          C  
ATOM   8237  H   LEU A 532       8.039 -61.766  32.606  1.00  0.120          H  
ATOM   8238  HA  LEU A 532       6.464 -62.157  30.189  1.00  0.120          H  
ATOM   8239 1HB  LEU A 532       9.281 -61.263  30.746  1.00  0.170          H  
ATOM   8240 2HB  LEU A 532       8.611 -61.319  29.119  1.00  0.170          H  
ATOM   8241  HG  LEU A 532       7.574 -59.587  31.370  1.00  0.170          H  
ATOM   8242 1HD1 LEU A 532       8.761 -57.812  30.206  1.00  0.170          H  
ATOM   8243 2HD1 LEU A 532       9.889 -59.023  30.765  1.00  0.170          H  
ATOM   8244 3HD1 LEU A 532       9.430 -58.950  29.050  1.00  0.170          H  
ATOM   8245 1HD2 LEU A 532       6.452 -58.397  29.535  1.00  0.170          H  
ATOM   8246 2HD2 LEU A 532       7.090 -59.557  28.363  1.00  0.170          H  
ATOM   8247 3HD2 LEU A 532       5.932 -60.066  29.591  1.00  0.170          H  
ATOM   8248  N   PRO A 533       7.680 -64.260  29.233  1.00  0.140          N  
ATOM   8249  CA  PRO A 533       8.207 -65.529  28.786  1.00  0.150          C  
ATOM   8250  C   PRO A 533       9.690 -65.448  28.461  1.00  0.170          C  
ATOM   8251  O   PRO A 533      10.144 -64.448  27.910  1.00  0.290          O  
ATOM   8252  CB  PRO A 533       7.352 -65.790  27.547  1.00  0.220          C  
ATOM   8253  CG  PRO A 533       6.851 -64.402  27.127  1.00  0.220          C  
ATOM   8254  CD  PRO A 533       6.665 -63.669  28.357  1.00  0.220          C  
ATOM   8255  HA  PRO A 533       8.021 -66.284  29.564  1.00  0.180          H  
ATOM   8256 1HB  PRO A 533       7.957 -66.292  26.782  1.00  0.270          H  
ATOM   8257 2HB  PRO A 533       6.530 -66.477  27.796  1.00  0.270          H  
ATOM   8258 1HG  PRO A 533       7.586 -63.855  26.543  1.00  0.270          H  
ATOM   8259 2HG  PRO A 533       5.947 -64.485  26.513  1.00  0.270          H  
ATOM   8260 1HD  PRO A 533       6.877 -62.619  28.129  1.00  0.270          H  
ATOM   8261 2HD  PRO A 533       5.657 -63.830  28.765  1.00  0.270          H  
ATOM   8262  N   GLU A 534      10.424 -66.536  28.699  1.00  0.160          N  
ATOM   8263  CA  GLU A 534      11.851 -66.556  28.380  1.00  0.220          C  
ATOM   8264  C   GLU A 534      12.138 -67.035  26.962  1.00  0.230          C  
ATOM   8265  O   GLU A 534      13.167 -66.706  26.385  1.00  0.560          O  
ATOM   8266  CB  GLU A 534      12.627 -67.416  29.376  1.00  0.280          C  
ATOM   8267  CG  GLU A 534      12.653 -66.866  30.797  1.00  0.280          C  
ATOM   8268  CD  GLU A 534      13.432 -67.744  31.746  1.00  0.280          C  
ATOM   8269  OE1 GLU A 534      13.825 -68.813  31.340  1.00  0.280          O  
ATOM   8270  OE2 GLU A 534      13.644 -67.341  32.865  1.00  0.280          O  
ATOM   8271  H   GLU A 534      10.005 -67.338  29.153  1.00  0.190          H  
ATOM   8272  HA  GLU A 534      12.226 -65.536  28.464  1.00  0.260          H  
ATOM   8273 1HB  GLU A 534      12.195 -68.417  29.406  1.00  0.340          H  
ATOM   8274 2HB  GLU A 534      13.660 -67.517  29.039  1.00  0.340          H  
ATOM   8275 1HG  GLU A 534      13.105 -65.873  30.780  1.00  0.340          H  
ATOM   8276 2HG  GLU A 534      11.629 -66.758  31.157  1.00  0.340          H  
ATOM   8277  N   ASP A 535      11.241 -67.809  26.386  1.00  0.210          N  
ATOM   8278  CA  ASP A 535      11.466 -68.372  25.059  1.00  0.410          C  
ATOM   8279  C   ASP A 535      10.759 -67.587  23.962  1.00  0.460          C  
ATOM   8280  O   ASP A 535      10.656 -68.043  22.827  1.00  1.000          O  
ATOM   8281  CB  ASP A 535      10.946 -69.800  25.043  1.00  0.490          C  
ATOM   8282  CG  ASP A 535      11.700 -70.683  26.007  1.00  0.490          C  
ATOM   8283  OD1 ASP A 535      12.893 -70.508  26.171  1.00  0.490          O  
ATOM   8284  OD2 ASP A 535      11.078 -71.529  26.602  1.00  0.490          O  
ATOM   8285  H   ASP A 535      10.412 -68.079  26.893  1.00  0.250          H  
ATOM   8286  HA  ASP A 535      12.537 -68.371  24.853  1.00  0.490          H  
ATOM   8287 1HB  ASP A 535       9.888 -69.806  25.306  1.00  0.590          H  
ATOM   8288 2HB  ASP A 535      11.039 -70.214  24.038  1.00  0.590          H  
ATOM   8289  N   ALA A 536      10.238 -66.429  24.310  1.00  0.250          N  
ATOM   8290  CA  ALA A 536       9.441 -65.616  23.403  1.00  0.230          C  
ATOM   8291  C   ALA A 536       9.988 -64.252  23.091  1.00  0.120          C  
ATOM   8292  O   ALA A 536      10.701 -63.634  23.885  1.00  0.240          O  
ATOM   8293  CB  ALA A 536       8.108 -65.372  24.011  1.00  0.330          C  
ATOM   8294  H   ALA A 536      10.389 -66.107  25.256  1.00  0.300          H  
ATOM   8295  HA  ALA A 536       9.332 -66.158  22.463  1.00  0.280          H  
ATOM   8296 1HB  ALA A 536       7.518 -64.764  23.355  1.00  0.400          H  
ATOM   8297 2HB  ALA A 536       7.600 -66.310  24.224  1.00  0.400          H  
ATOM   8298 3HB  ALA A 536       8.300 -64.847  24.880  1.00  0.400          H  
ATOM   8299  N   ILE A 537       9.542 -63.746  21.948  1.00  0.110          N  
ATOM   8300  CA  ILE A 537       9.772 -62.370  21.555  1.00  0.080          C  
ATOM   8301  C   ILE A 537       8.802 -61.448  22.272  1.00  0.090          C  
ATOM   8302  O   ILE A 537       7.585 -61.663  22.247  1.00  0.130          O  
ATOM   8303  CB  ILE A 537       9.619 -62.196  20.026  1.00  0.120          C  
ATOM   8304  CG1 ILE A 537      10.662 -63.079  19.276  1.00  0.120          C  
ATOM   8305  CG2 ILE A 537       9.684 -60.693  19.598  1.00  0.120          C  
ATOM   8306  CD1 ILE A 537      12.146 -62.752  19.552  1.00  0.120          C  
ATOM   8307  H   ILE A 537       9.012 -64.351  21.338  1.00  0.130          H  
ATOM   8308  HA  ILE A 537      10.771 -62.089  21.855  1.00  0.100          H  
ATOM   8309  HB  ILE A 537       8.647 -62.578  19.740  1.00  0.150          H  
ATOM   8310 1HG1 ILE A 537      10.495 -64.119  19.545  1.00  0.150          H  
ATOM   8311 2HG1 ILE A 537      10.487 -62.973  18.216  1.00  0.150          H  
ATOM   8312 1HG2 ILE A 537       9.533 -60.617  18.529  1.00  0.150          H  
ATOM   8313 2HG2 ILE A 537       8.901 -60.121  20.098  1.00  0.150          H  
ATOM   8314 3HG2 ILE A 537      10.644 -60.274  19.853  1.00  0.150          H  
ATOM   8315 1HD1 ILE A 537      12.764 -63.423  18.970  1.00  0.150          H  
ATOM   8316 2HD1 ILE A 537      12.368 -61.729  19.261  1.00  0.150          H  
ATOM   8317 3HD1 ILE A 537      12.387 -62.883  20.604  1.00  0.150          H  
ATOM   8318  N   VAL A 538       9.354 -60.418  22.884  1.00  0.070          N  
ATOM   8319  CA  VAL A 538       8.549 -59.436  23.591  1.00  0.060          C  
ATOM   8320  C   VAL A 538       8.531 -58.094  22.875  1.00  0.060          C  
ATOM   8321  O   VAL A 538       9.578 -57.433  22.722  1.00  0.060          O  
ATOM   8322  CB  VAL A 538       9.064 -59.255  25.039  1.00  0.090          C  
ATOM   8323  CG1 VAL A 538       8.247 -58.174  25.780  1.00  0.090          C  
ATOM   8324  CG2 VAL A 538       8.952 -60.591  25.782  1.00  0.090          C  
ATOM   8325  H   VAL A 538      10.382 -60.369  22.844  1.00  0.080          H  
ATOM   8326  HA  VAL A 538       7.523 -59.800  23.640  1.00  0.070          H  
ATOM   8327  HB  VAL A 538      10.105 -58.944  25.012  1.00  0.110          H  
ATOM   8328 1HG1 VAL A 538       8.624 -58.064  26.796  1.00  0.110          H  
ATOM   8329 2HG1 VAL A 538       8.330 -57.212  25.268  1.00  0.110          H  
ATOM   8330 3HG1 VAL A 538       7.202 -58.475  25.811  1.00  0.110          H  
ATOM   8331 1HG2 VAL A 538       9.326 -60.480  26.795  1.00  0.110          H  
ATOM   8332 2HG2 VAL A 538       7.941 -60.904  25.819  1.00  0.110          H  
ATOM   8333 3HG2 VAL A 538       9.535 -61.343  25.260  1.00  0.110          H  
ATOM   8334  N   TYR A 539       7.311 -57.694  22.493  1.00  0.050          N  
ATOM   8335  CA  TYR A 539       7.033 -56.438  21.825  1.00  0.050          C  
ATOM   8336  C   TYR A 539       6.527 -55.439  22.839  1.00  0.050          C  
ATOM   8337  O   TYR A 539       5.472 -55.643  23.416  1.00  0.050          O  
ATOM   8338  CB  TYR A 539       5.997 -56.591  20.719  1.00  0.070          C  
ATOM   8339  CG  TYR A 539       6.473 -57.328  19.518  1.00  0.070          C  
ATOM   8340  CD1 TYR A 539       6.122 -58.646  19.309  1.00  0.070          C  
ATOM   8341  CD2 TYR A 539       7.288 -56.666  18.620  1.00  0.070          C  
ATOM   8342  CE1 TYR A 539       6.583 -59.282  18.181  1.00  0.070          C  
ATOM   8343  CE2 TYR A 539       7.741 -57.295  17.514  1.00  0.070          C  
ATOM   8344  CZ  TYR A 539       7.396 -58.583  17.290  1.00  0.070          C  
ATOM   8345  OH  TYR A 539       7.848 -59.190  16.195  1.00  0.070          O  
ATOM   8346  H   TYR A 539       6.519 -58.318  22.665  1.00  0.060          H  
ATOM   8347  HA  TYR A 539       7.944 -56.087  21.387  1.00  0.060          H  
ATOM   8348 1HB  TYR A 539       5.128 -57.120  21.115  1.00  0.080          H  
ATOM   8349 2HB  TYR A 539       5.661 -55.618  20.418  1.00  0.080          H  
ATOM   8350  HD1 TYR A 539       5.483 -59.167  20.024  1.00  0.080          H  
ATOM   8351  HD2 TYR A 539       7.569 -55.633  18.802  1.00  0.080          H  
ATOM   8352  HE1 TYR A 539       6.314 -60.318  17.986  1.00  0.080          H  
ATOM   8353  HE2 TYR A 539       8.385 -56.767  16.804  1.00  0.080          H  
ATOM   8354  HH  TYR A 539       8.338 -58.555  15.640  1.00  0.080          H  
ATOM   8355  N   CYS A 540       7.285 -54.406  23.102  1.00  0.040          N  
ATOM   8356  CA  CYS A 540       6.925 -53.456  24.149  1.00  0.040          C  
ATOM   8357  C   CYS A 540       6.311 -52.161  23.659  1.00  0.040          C  
ATOM   8358  O   CYS A 540       6.420 -51.803  22.480  1.00  0.040          O  
ATOM   8359  CB  CYS A 540       8.157 -53.153  25.004  1.00  0.060          C  
ATOM   8360  SG  CYS A 540       9.660 -52.673  24.067  1.00  0.060          S  
ATOM   8361  H   CYS A 540       8.132 -54.280  22.561  1.00  0.050          H  
ATOM   8362  HA  CYS A 540       6.196 -53.935  24.798  1.00  0.050          H  
ATOM   8363 1HB  CYS A 540       7.912 -52.346  25.688  1.00  0.070          H  
ATOM   8364 2HB  CYS A 540       8.400 -54.024  25.604  1.00  0.070          H  
ATOM   8365  N   ASN A 541       5.625 -51.489  24.575  1.00  0.040          N  
ATOM   8366  CA  ASN A 541       5.118 -50.137  24.394  1.00  0.050          C  
ATOM   8367  C   ASN A 541       4.830 -49.574  25.778  1.00  0.050          C  
ATOM   8368  O   ASN A 541       3.858 -49.950  26.433  1.00  0.060          O  
ATOM   8369  CB  ASN A 541       3.924 -50.050  23.464  1.00  0.070          C  
ATOM   8370  CG  ASN A 541       3.541 -48.600  23.185  1.00  0.070          C  
ATOM   8371  OD1 ASN A 541       3.431 -47.751  24.087  1.00  0.070          O  
ATOM   8372  ND2 ASN A 541       3.383 -48.287  21.928  1.00  0.070          N  
ATOM   8373  H   ASN A 541       5.471 -51.952  25.478  1.00  0.050          H  
ATOM   8374  HA  ASN A 541       5.911 -49.528  23.961  1.00  0.060          H  
ATOM   8375 1HB  ASN A 541       4.150 -50.540  22.513  1.00  0.080          H  
ATOM   8376 2HB  ASN A 541       3.082 -50.555  23.895  1.00  0.080          H  
ATOM   8377 1HD2 ASN A 541       3.119 -47.363  21.638  1.00  0.080          H  
ATOM   8378 2HD2 ASN A 541       3.564 -48.973  21.209  1.00  0.080          H  
ATOM   8379  N   PHE A 542       5.679 -48.661  26.215  1.00  0.050          N  
ATOM   8380  CA  PHE A 542       5.619 -48.151  27.577  1.00  0.060          C  
ATOM   8381  C   PHE A 542       4.942 -46.782  27.690  1.00  0.050          C  
ATOM   8382  O   PHE A 542       5.232 -46.006  28.603  1.00  0.080          O  
ATOM   8383  CB  PHE A 542       7.037 -48.067  28.135  1.00  0.080          C  
ATOM   8384  CG  PHE A 542       7.797 -49.373  28.163  1.00  0.080          C  
ATOM   8385  CD1 PHE A 542       8.826 -49.584  27.261  1.00  0.080          C  
ATOM   8386  CD2 PHE A 542       7.500 -50.380  29.072  1.00  0.080          C  
ATOM   8387  CE1 PHE A 542       9.548 -50.756  27.271  1.00  0.080          C  
ATOM   8388  CE2 PHE A 542       8.218 -51.559  29.080  1.00  0.080          C  
ATOM   8389  CZ  PHE A 542       9.248 -51.740  28.176  1.00  0.080          C  
ATOM   8390  H   PHE A 542       6.429 -48.384  25.598  1.00  0.060          H  
ATOM   8391  HA  PHE A 542       5.049 -48.858  28.174  1.00  0.070          H  
ATOM   8392 1HB  PHE A 542       7.612 -47.362  27.565  1.00  0.100          H  
ATOM   8393 2HB  PHE A 542       6.993 -47.705  29.135  1.00  0.100          H  
ATOM   8394  HD1 PHE A 542       9.067 -48.807  26.542  1.00  0.100          H  
ATOM   8395  HD2 PHE A 542       6.696 -50.230  29.775  1.00  0.100          H  
ATOM   8396  HE1 PHE A 542      10.358 -50.902  26.556  1.00  0.100          H  
ATOM   8397  HE2 PHE A 542       7.976 -52.347  29.797  1.00  0.100          H  
ATOM   8398  HZ  PHE A 542       9.820 -52.658  28.174  1.00  0.100          H  
ATOM   8399  N   ASN A 543       4.080 -46.460  26.731  1.00  0.060          N  
ATOM   8400  CA  ASN A 543       3.363 -45.193  26.726  1.00  0.060          C  
ATOM   8401  C   ASN A 543       2.058 -45.243  27.471  1.00  0.070          C  
ATOM   8402  O   ASN A 543       1.469 -46.306  27.656  1.00  0.070          O  
ATOM   8403  CB  ASN A 543       3.078 -44.753  25.323  1.00  0.080          C  
ATOM   8404  CG  ASN A 543       4.264 -44.360  24.637  1.00  0.080          C  
ATOM   8405  OD1 ASN A 543       4.824 -43.304  24.971  1.00  0.080          O  
ATOM   8406  ND2 ASN A 543       4.691 -45.170  23.715  1.00  0.080          N  
ATOM   8407  H   ASN A 543       3.894 -47.121  25.970  1.00  0.070          H  
ATOM   8408  HA  ASN A 543       3.986 -44.444  27.216  1.00  0.070          H  
ATOM   8409 1HB  ASN A 543       2.583 -45.546  24.779  1.00  0.100          H  
ATOM   8410 2HB  ASN A 543       2.387 -43.913  25.348  1.00  0.100          H  
ATOM   8411 1HD2 ASN A 543       5.530 -44.983  23.200  1.00  0.100          H  
ATOM   8412 2HD2 ASN A 543       4.174 -46.024  23.562  1.00  0.100          H  
ATOM   8413  N   GLN A 544       1.581 -44.074  27.883  1.00  0.100          N  
ATOM   8414  CA  GLN A 544       0.273 -44.020  28.509  1.00  0.120          C  
ATOM   8415  C   GLN A 544      -0.723 -44.521  27.479  1.00  0.090          C  
ATOM   8416  O   GLN A 544      -0.669 -44.136  26.300  1.00  0.150          O  
ATOM   8417  CB  GLN A 544      -0.065 -42.637  29.039  1.00  0.160          C  
ATOM   8418  CG  GLN A 544      -1.333 -42.638  29.868  1.00  0.160          C  
ATOM   8419  CD  GLN A 544      -1.584 -41.353  30.543  1.00  0.160          C  
ATOM   8420  OE1 GLN A 544      -0.846 -40.389  30.353  1.00  0.160          O  
ATOM   8421  NE2 GLN A 544      -2.636 -41.307  31.344  1.00  0.160          N  
ATOM   8422  H   GLN A 544       2.128 -43.236  27.734  1.00  0.120          H  
ATOM   8423  HA  GLN A 544       0.247 -44.714  29.343  1.00  0.140          H  
ATOM   8424 1HB  GLN A 544       0.747 -42.267  29.653  1.00  0.190          H  
ATOM   8425 2HB  GLN A 544      -0.186 -41.956  28.208  1.00  0.190          H  
ATOM   8426 1HG  GLN A 544      -2.183 -42.869  29.245  1.00  0.190          H  
ATOM   8427 2HG  GLN A 544      -1.246 -43.392  30.620  1.00  0.190          H  
ATOM   8428 1HE2 GLN A 544      -2.858 -40.460  31.830  1.00  0.190          H  
ATOM   8429 2HE2 GLN A 544      -3.205 -42.118  31.469  1.00  0.190          H  
ATOM   8430  N   LEU A 545      -1.666 -45.337  27.937  1.00  0.080          N  
ATOM   8431  CA  LEU A 545      -2.594 -46.027  27.061  1.00  0.100          C  
ATOM   8432  C   LEU A 545      -3.460 -45.111  26.186  1.00  0.100          C  
ATOM   8433  O   LEU A 545      -3.875 -45.525  25.108  1.00  0.110          O  
ATOM   8434  CB  LEU A 545      -3.478 -46.953  27.915  1.00  0.130          C  
ATOM   8435  CG  LEU A 545      -2.732 -48.141  28.711  1.00  0.130          C  
ATOM   8436  CD1 LEU A 545      -3.779 -48.881  29.584  1.00  0.130          C  
ATOM   8437  CD2 LEU A 545      -1.975 -49.094  27.764  1.00  0.130          C  
ATOM   8438  H   LEU A 545      -1.713 -45.540  28.942  1.00  0.100          H  
ATOM   8439  HA  LEU A 545      -2.004 -46.635  26.386  1.00  0.120          H  
ATOM   8440 1HB  LEU A 545      -4.011 -46.342  28.649  1.00  0.160          H  
ATOM   8441 2HB  LEU A 545      -4.204 -47.413  27.273  1.00  0.160          H  
ATOM   8442  HG  LEU A 545      -2.003 -47.707  29.391  1.00  0.160          H  
ATOM   8443 1HD1 LEU A 545      -3.287 -49.658  30.171  1.00  0.160          H  
ATOM   8444 2HD1 LEU A 545      -4.253 -48.166  30.265  1.00  0.160          H  
ATOM   8445 3HD1 LEU A 545      -4.539 -49.331  28.952  1.00  0.160          H  
ATOM   8446 1HD2 LEU A 545      -1.484 -49.862  28.359  1.00  0.160          H  
ATOM   8447 2HD2 LEU A 545      -2.642 -49.548  27.082  1.00  0.160          H  
ATOM   8448 3HD2 LEU A 545      -1.217 -48.549  27.212  1.00  0.160          H  
ATOM   8449  N   TYR A 546      -3.698 -43.852  26.585  1.00  0.090          N  
ATOM   8450  CA  TYR A 546      -4.529 -42.933  25.787  1.00  0.090          C  
ATOM   8451  C   TYR A 546      -4.058 -42.755  24.348  1.00  0.080          C  
ATOM   8452  O   TYR A 546      -4.834 -42.346  23.484  1.00  0.100          O  
ATOM   8453  CB  TYR A 546      -4.635 -41.528  26.409  1.00  0.130          C  
ATOM   8454  CG  TYR A 546      -3.448 -40.579  26.241  1.00  0.130          C  
ATOM   8455  CD1 TYR A 546      -3.305 -39.797  25.112  1.00  0.130          C  
ATOM   8456  CD2 TYR A 546      -2.561 -40.448  27.246  1.00  0.130          C  
ATOM   8457  CE1 TYR A 546      -2.255 -38.898  25.017  1.00  0.130          C  
ATOM   8458  CE2 TYR A 546      -1.515 -39.560  27.160  1.00  0.130          C  
ATOM   8459  CZ  TYR A 546      -1.366 -38.786  26.051  1.00  0.130          C  
ATOM   8460  OH  TYR A 546      -0.331 -37.888  25.981  1.00  0.130          O  
ATOM   8461  H   TYR A 546      -3.356 -43.545  27.482  1.00  0.110          H  
ATOM   8462  HA  TYR A 546      -5.525 -43.359  25.739  1.00  0.110          H  
ATOM   8463 1HB  TYR A 546      -5.532 -41.031  26.030  1.00  0.150          H  
ATOM   8464 2HB  TYR A 546      -4.758 -41.646  27.470  1.00  0.150          H  
ATOM   8465  HD1 TYR A 546      -4.021 -39.886  24.303  1.00  0.150          H  
ATOM   8466  HD2 TYR A 546      -2.691 -41.034  28.118  1.00  0.150          H  
ATOM   8467  HE1 TYR A 546      -2.136 -38.278  24.138  1.00  0.150          H  
ATOM   8468  HE2 TYR A 546      -0.812 -39.461  27.987  1.00  0.150          H  
ATOM   8469  HH  TYR A 546       0.202 -37.958  26.779  1.00  0.150          H  
ATOM   8470  N   LYS A 547      -2.794 -43.034  24.070  1.00  0.080          N  
ATOM   8471  CA  LYS A 547      -2.313 -42.831  22.721  1.00  0.070          C  
ATOM   8472  C   LYS A 547      -2.698 -43.994  21.799  1.00  0.070          C  
ATOM   8473  O   LYS A 547      -2.498 -43.915  20.591  1.00  0.070          O  
ATOM   8474  CB  LYS A 547      -0.798 -42.632  22.731  1.00  0.100          C  
ATOM   8475  CG  LYS A 547      -0.340 -41.360  23.427  1.00  0.100          C  
ATOM   8476  CD  LYS A 547       1.178 -41.211  23.389  1.00  0.100          C  
ATOM   8477  CE  LYS A 547       1.620 -39.900  24.007  1.00  0.100          C  
ATOM   8478  NZ  LYS A 547       3.100 -39.736  23.976  1.00  0.100          N  
ATOM   8479  H   LYS A 547      -2.172 -43.394  24.805  1.00  0.100          H  
ATOM   8480  HA  LYS A 547      -2.772 -41.926  22.325  1.00  0.080          H  
ATOM   8481 1HB  LYS A 547      -0.325 -43.481  23.226  1.00  0.120          H  
ATOM   8482 2HB  LYS A 547      -0.426 -42.589  21.707  1.00  0.120          H  
ATOM   8483 1HG  LYS A 547      -0.808 -40.496  22.958  1.00  0.120          H  
ATOM   8484 2HG  LYS A 547      -0.656 -41.404  24.468  1.00  0.120          H  
ATOM   8485 1HD  LYS A 547       1.638 -42.029  23.934  1.00  0.120          H  
ATOM   8486 2HD  LYS A 547       1.531 -41.243  22.365  1.00  0.120          H  
ATOM   8487 1HE  LYS A 547       1.160 -39.093  23.463  1.00  0.120          H  
ATOM   8488 2HE  LYS A 547       1.285 -39.855  25.039  1.00  0.120          H  
ATOM   8489 1HZ  LYS A 547       3.343 -38.849  24.381  1.00  0.120          H  
ATOM   8490 2HZ  LYS A 547       3.523 -40.471  24.511  1.00  0.120          H  
ATOM   8491 3HZ  LYS A 547       3.469 -39.778  22.988  1.00  0.120          H  
ATOM   8492  N   ILE A 548      -3.236 -45.075  22.345  1.00  0.100          N  
ATOM   8493  CA  ILE A 548      -3.516 -46.250  21.546  1.00  0.120          C  
ATOM   8494  C   ILE A 548      -4.971 -46.314  21.071  1.00  0.130          C  
ATOM   8495  O   ILE A 548      -5.894 -46.487  21.869  1.00  0.230          O  
ATOM   8496  CB  ILE A 548      -3.219 -47.504  22.401  1.00  0.160          C  
ATOM   8497  CG1 ILE A 548      -1.743 -47.511  22.869  1.00  0.160          C  
ATOM   8498  CG2 ILE A 548      -3.519 -48.734  21.609  1.00  0.160          C  
ATOM   8499  CD1 ILE A 548      -1.431 -48.557  23.946  1.00  0.160          C  
ATOM   8500  H   ILE A 548      -3.447 -45.089  23.348  1.00  0.120          H  
ATOM   8501  HA  ILE A 548      -2.867 -46.242  20.672  1.00  0.140          H  
ATOM   8502  HB  ILE A 548      -3.850 -47.487  23.293  1.00  0.190          H  
ATOM   8503 1HG1 ILE A 548      -1.104 -47.683  22.005  1.00  0.190          H  
ATOM   8504 2HG1 ILE A 548      -1.501 -46.532  23.288  1.00  0.190          H  
ATOM   8505 1HG2 ILE A 548      -3.340 -49.607  22.201  1.00  0.190          H  
ATOM   8506 2HG2 ILE A 548      -4.560 -48.714  21.317  1.00  0.190          H  
ATOM   8507 3HG2 ILE A 548      -2.896 -48.768  20.724  1.00  0.190          H  
ATOM   8508 1HD1 ILE A 548      -0.378 -48.484  24.229  1.00  0.190          H  
ATOM   8509 2HD1 ILE A 548      -2.053 -48.363  24.814  1.00  0.190          H  
ATOM   8510 3HD1 ILE A 548      -1.628 -49.545  23.597  1.00  0.190          H  
ATOM   8511  N   ASP A 549      -5.177 -46.218  19.757  1.00  0.100          N  
ATOM   8512  CA  ASP A 549      -6.510 -46.294  19.179  1.00  0.100          C  
ATOM   8513  C   ASP A 549      -6.764 -47.747  18.685  1.00  0.090          C  
ATOM   8514  O   ASP A 549      -5.856 -48.589  18.786  1.00  0.080          O  
ATOM   8515  CB  ASP A 549      -6.614 -45.214  18.071  1.00  0.140          C  
ATOM   8516  CG  ASP A 549      -5.629 -45.418  16.929  1.00  0.140          C  
ATOM   8517  OD1 ASP A 549      -4.974 -46.452  16.939  1.00  0.140          O  
ATOM   8518  OD2 ASP A 549      -5.610 -44.638  16.013  1.00  0.140          O  
ATOM   8519  H   ASP A 549      -4.385 -46.085  19.136  1.00  0.120          H  
ATOM   8520  HA  ASP A 549      -7.227 -46.047  19.961  1.00  0.120          H  
ATOM   8521 1HB  ASP A 549      -7.590 -45.114  17.674  1.00  0.170          H  
ATOM   8522 2HB  ASP A 549      -6.396 -44.262  18.522  1.00  0.170          H  
ATOM   8523  N   PRO A 550      -7.984 -48.094  18.186  1.00  0.110          N  
ATOM   8524  CA  PRO A 550      -8.327 -49.395  17.621  1.00  0.100          C  
ATOM   8525  C   PRO A 550      -7.490 -49.814  16.404  1.00  0.060          C  
ATOM   8526  O   PRO A 550      -7.281 -51.015  16.192  1.00  0.090          O  
ATOM   8527  CB  PRO A 550      -9.805 -49.197  17.244  1.00  0.150          C  
ATOM   8528  CG  PRO A 550     -10.298 -48.112  18.159  1.00  0.150          C  
ATOM   8529  CD  PRO A 550      -9.147 -47.176  18.289  1.00  0.150          C  
ATOM   8530  HA  PRO A 550      -8.237 -50.150  18.416  1.00  0.120          H  
ATOM   8531 1HB  PRO A 550      -9.890 -48.937  16.178  1.00  0.180          H  
ATOM   8532 2HB  PRO A 550     -10.364 -50.119  17.388  1.00  0.180          H  
ATOM   8533 1HG  PRO A 550     -11.196 -47.639  17.734  1.00  0.180          H  
ATOM   8534 2HG  PRO A 550     -10.594 -48.549  19.114  1.00  0.180          H  
ATOM   8535 1HD  PRO A 550      -9.190 -46.496  17.437  1.00  0.180          H  
ATOM   8536 2HD  PRO A 550      -9.200 -46.659  19.251  1.00  0.180          H  
ATOM   8537  N   SER A 551      -6.941 -48.836  15.661  1.00  0.070          N  
ATOM   8538  CA  SER A 551      -6.114 -49.117  14.494  1.00  0.060          C  
ATOM   8539  C   SER A 551      -4.775 -49.653  14.955  1.00  0.050          C  
ATOM   8540  O   SER A 551      -4.288 -50.664  14.434  1.00  0.050          O  
ATOM   8541  CB  SER A 551      -5.913 -47.854  13.670  1.00  0.090          C  
ATOM   8542  OG  SER A 551      -7.121 -47.406  13.109  1.00  0.090          O  
ATOM   8543  H   SER A 551      -7.153 -47.861  15.834  1.00  0.080          H  
ATOM   8544  HA  SER A 551      -6.605 -49.872  13.883  1.00  0.070          H  
ATOM   8545 1HB  SER A 551      -5.495 -47.070  14.306  1.00  0.110          H  
ATOM   8546 2HB  SER A 551      -5.191 -48.050  12.880  1.00  0.110          H  
ATOM   8547  HG  SER A 551      -6.901 -46.608  12.619  1.00  0.110          H  
ATOM   8548  N   THR A 552      -4.197 -48.984  15.952  1.00  0.040          N  
ATOM   8549  CA  THR A 552      -2.926 -49.369  16.535  1.00  0.040          C  
ATOM   8550  C   THR A 552      -3.024 -50.772  17.112  1.00  0.040          C  
ATOM   8551  O   THR A 552      -2.149 -51.607  16.868  1.00  0.050          O  
ATOM   8552  CB  THR A 552      -2.511 -48.365  17.632  1.00  0.060          C  
ATOM   8553  OG1 THR A 552      -2.331 -47.071  17.042  1.00  0.060          O  
ATOM   8554  CG2 THR A 552      -1.234 -48.807  18.306  1.00  0.060          C  
ATOM   8555  H   THR A 552      -4.652 -48.127  16.295  1.00  0.050          H  
ATOM   8556  HA  THR A 552      -2.167 -49.371  15.752  1.00  0.050          H  
ATOM   8557  HB  THR A 552      -3.305 -48.297  18.374  1.00  0.070          H  
ATOM   8558  HG1 THR A 552      -3.220 -46.713  16.805  1.00  0.070          H  
ATOM   8559 1HG2 THR A 552      -0.961 -48.094  19.076  1.00  0.070          H  
ATOM   8560 2HG2 THR A 552      -1.389 -49.778  18.767  1.00  0.070          H  
ATOM   8561 3HG2 THR A 552      -0.432 -48.879  17.574  1.00  0.070          H  
ATOM   8562  N   LEU A 553      -4.100 -51.046  17.860  1.00  0.050          N  
ATOM   8563  CA  LEU A 553      -4.262 -52.377  18.417  1.00  0.070          C  
ATOM   8564  C   LEU A 553      -4.404 -53.441  17.325  1.00  0.060          C  
ATOM   8565  O   LEU A 553      -3.828 -54.523  17.472  1.00  0.060          O  
ATOM   8566  CB  LEU A 553      -5.455 -52.409  19.381  1.00  0.090          C  
ATOM   8567  CG  LEU A 553      -5.283 -51.646  20.704  1.00  0.090          C  
ATOM   8568  CD1 LEU A 553      -6.611 -51.565  21.457  1.00  0.090          C  
ATOM   8569  CD2 LEU A 553      -4.225 -52.348  21.608  1.00  0.090          C  
ATOM   8570  H   LEU A 553      -4.772 -50.298  18.063  1.00  0.060          H  
ATOM   8571  HA  LEU A 553      -3.359 -52.615  18.966  1.00  0.080          H  
ATOM   8572 1HB  LEU A 553      -6.294 -51.958  18.868  1.00  0.110          H  
ATOM   8573 2HB  LEU A 553      -5.694 -53.427  19.615  1.00  0.110          H  
ATOM   8574  HG  LEU A 553      -4.981 -50.661  20.468  1.00  0.110          H  
ATOM   8575 1HD1 LEU A 553      -6.469 -50.990  22.370  1.00  0.110          H  
ATOM   8576 2HD1 LEU A 553      -7.356 -51.068  20.832  1.00  0.110          H  
ATOM   8577 3HD1 LEU A 553      -6.950 -52.557  21.714  1.00  0.110          H  
ATOM   8578 1HD2 LEU A 553      -4.115 -51.792  22.539  1.00  0.110          H  
ATOM   8579 2HD2 LEU A 553      -4.556 -53.360  21.832  1.00  0.110          H  
ATOM   8580 3HD2 LEU A 553      -3.274 -52.386  21.117  1.00  0.110          H  
ATOM   8581  N   GLN A 554      -5.130 -53.155  16.223  1.00  0.060          N  
ATOM   8582  CA  GLN A 554      -5.237 -54.141  15.142  1.00  0.070          C  
ATOM   8583  C   GLN A 554      -3.884 -54.421  14.519  1.00  0.060          C  
ATOM   8584  O   GLN A 554      -3.577 -55.582  14.239  1.00  0.070          O  
ATOM   8585  CB  GLN A 554      -6.208 -53.674  14.056  1.00  0.090          C  
ATOM   8586  CG  GLN A 554      -6.469 -54.698  12.908  1.00  0.090          C  
ATOM   8587  CD  GLN A 554      -7.213 -55.984  13.324  1.00  0.090          C  
ATOM   8588  OE1 GLN A 554      -8.316 -55.930  13.886  1.00  0.090          O  
ATOM   8589  NE2 GLN A 554      -6.640 -57.149  13.029  1.00  0.090          N  
ATOM   8590  H   GLN A 554      -5.667 -52.284  16.161  1.00  0.070          H  
ATOM   8591  HA  GLN A 554      -5.583 -55.074  15.538  1.00  0.080          H  
ATOM   8592 1HB  GLN A 554      -7.165 -53.430  14.519  1.00  0.110          H  
ATOM   8593 2HB  GLN A 554      -5.825 -52.753  13.609  1.00  0.110          H  
ATOM   8594 1HG  GLN A 554      -7.065 -54.203  12.146  1.00  0.110          H  
ATOM   8595 2HG  GLN A 554      -5.511 -54.997  12.481  1.00  0.110          H  
ATOM   8596 1HE2 GLN A 554      -7.104 -57.997  13.269  1.00  0.110          H  
ATOM   8597 2HE2 GLN A 554      -5.739 -57.213  12.558  1.00  0.110          H  
ATOM   8598  N   MET A 555      -3.063 -53.382  14.336  1.00  0.050          N  
ATOM   8599  CA  MET A 555      -1.729 -53.563  13.774  1.00  0.060          C  
ATOM   8600  C   MET A 555      -0.925 -54.481  14.687  1.00  0.050          C  
ATOM   8601  O   MET A 555      -0.272 -55.425  14.230  1.00  0.050          O  
ATOM   8602  CB  MET A 555      -1.062 -52.195  13.607  1.00  0.080          C  
ATOM   8603  CG  MET A 555      -1.701 -51.342  12.492  1.00  0.080          C  
ATOM   8604  SD  MET A 555      -1.193 -49.583  12.474  1.00  0.080          S  
ATOM   8605  CE  MET A 555       0.497 -49.680  12.004  1.00  0.080          C  
ATOM   8606  H   MET A 555      -3.406 -52.437  14.547  1.00  0.060          H  
ATOM   8607  HA  MET A 555      -1.815 -54.043  12.798  1.00  0.070          H  
ATOM   8608 1HB  MET A 555      -1.131 -51.640  14.538  1.00  0.100          H  
ATOM   8609 2HB  MET A 555      -0.006 -52.338  13.381  1.00  0.100          H  
ATOM   8610 1HG  MET A 555      -1.432 -51.788  11.530  1.00  0.100          H  
ATOM   8611 2HG  MET A 555      -2.781 -51.386  12.580  1.00  0.100          H  
ATOM   8612 1HE  MET A 555       0.926 -48.685  11.933  1.00  0.100          H  
ATOM   8613 2HE  MET A 555       1.007 -50.227  12.751  1.00  0.100          H  
ATOM   8614 3HE  MET A 555       0.589 -50.191  11.050  1.00  0.100          H  
ATOM   8615  N   TRP A 556      -0.996 -54.241  15.992  1.00  0.040          N  
ATOM   8616  CA  TRP A 556      -0.266 -55.077  16.923  1.00  0.040          C  
ATOM   8617  C   TRP A 556      -0.778 -56.509  16.887  1.00  0.040          C  
ATOM   8618  O   TRP A 556       0.019 -57.448  16.958  1.00  0.040          O  
ATOM   8619  CB  TRP A 556      -0.344 -54.496  18.323  1.00  0.060          C  
ATOM   8620  CG  TRP A 556       0.379 -53.184  18.429  1.00  0.060          C  
ATOM   8621  CD1 TRP A 556       1.238 -52.633  17.520  1.00  0.060          C  
ATOM   8622  CD2 TRP A 556       0.313 -52.259  19.510  1.00  0.060          C  
ATOM   8623  NE1 TRP A 556       1.697 -51.449  17.969  1.00  0.060          N  
ATOM   8624  CE2 TRP A 556       1.155 -51.199  19.189  1.00  0.060          C  
ATOM   8625  CE3 TRP A 556      -0.373 -52.243  20.699  1.00  0.060          C  
ATOM   8626  CZ2 TRP A 556       1.328 -50.133  20.032  1.00  0.060          C  
ATOM   8627  CZ3 TRP A 556      -0.206 -51.189  21.551  1.00  0.060          C  
ATOM   8628  CH2 TRP A 556       0.625 -50.153  21.233  1.00  0.060          C  
ATOM   8629  H   TRP A 556      -1.530 -53.432  16.334  1.00  0.050          H  
ATOM   8630  HA  TRP A 556       0.774 -55.107  16.626  1.00  0.050          H  
ATOM   8631 1HB  TRP A 556      -1.389 -54.338  18.590  1.00  0.070          H  
ATOM   8632 2HB  TRP A 556       0.085 -55.193  19.039  1.00  0.070          H  
ATOM   8633  HD1 TRP A 556       1.521 -53.061  16.571  1.00  0.070          H  
ATOM   8634  HE1 TRP A 556       2.356 -50.853  17.451  1.00  0.070          H  
ATOM   8635  HE3 TRP A 556      -1.033 -53.060  20.951  1.00  0.070          H  
ATOM   8636  HZ2 TRP A 556       1.989 -49.299  19.778  1.00  0.070          H  
ATOM   8637  HZ3 TRP A 556      -0.753 -51.208  22.481  1.00  0.070          H  
ATOM   8638  HH2 TRP A 556       0.739 -49.325  21.927  1.00  0.070          H  
ATOM   8639  N   ALA A 557      -2.100 -56.693  16.786  1.00  0.040          N  
ATOM   8640  CA  ALA A 557      -2.650 -58.034  16.711  1.00  0.050          C  
ATOM   8641  C   ALA A 557      -2.146 -58.768  15.489  1.00  0.050          C  
ATOM   8642  O   ALA A 557      -1.823 -59.955  15.575  1.00  0.060          O  
ATOM   8643  CB  ALA A 557      -4.163 -57.991  16.661  1.00  0.070          C  
ATOM   8644  H   ALA A 557      -2.728 -55.883  16.805  1.00  0.050          H  
ATOM   8645  HA  ALA A 557      -2.317 -58.575  17.587  1.00  0.060          H  
ATOM   8646 1HB  ALA A 557      -4.560 -59.001  16.631  1.00  0.080          H  
ATOM   8647 2HB  ALA A 557      -4.515 -57.487  17.534  1.00  0.080          H  
ATOM   8648 3HB  ALA A 557      -4.487 -57.449  15.775  1.00  0.080          H  
ATOM   8649  N   ASN A 558      -2.044 -58.064  14.358  1.00  0.050          N  
ATOM   8650  CA  ASN A 558      -1.588 -58.690  13.131  1.00  0.060          C  
ATOM   8651  C   ASN A 558      -0.143 -59.164  13.302  1.00  0.060          C  
ATOM   8652  O   ASN A 558       0.208 -60.280  12.894  1.00  0.070          O  
ATOM   8653  CB  ASN A 558      -1.707 -57.707  11.981  1.00  0.080          C  
ATOM   8654  CG  ASN A 558      -3.155 -57.394  11.597  1.00  0.080          C  
ATOM   8655  OD1 ASN A 558      -4.106 -58.101  11.965  1.00  0.080          O  
ATOM   8656  ND2 ASN A 558      -3.336 -56.337  10.837  1.00  0.080          N  
ATOM   8657  H   ASN A 558      -2.381 -57.094  14.347  1.00  0.060          H  
ATOM   8658  HA  ASN A 558      -2.206 -59.564  12.929  1.00  0.070          H  
ATOM   8659 1HB  ASN A 558      -1.221 -56.774  12.260  1.00  0.100          H  
ATOM   8660 2HB  ASN A 558      -1.181 -58.093  11.108  1.00  0.100          H  
ATOM   8661 1HD2 ASN A 558      -4.247 -56.087  10.526  1.00  0.100          H  
ATOM   8662 2HD2 ASN A 558      -2.537 -55.769  10.547  1.00  0.100          H  
ATOM   8663  N   ILE A 559       0.672 -58.351  13.985  1.00  0.050          N  
ATOM   8664  CA  ILE A 559       2.065 -58.695  14.250  1.00  0.050          C  
ATOM   8665  C   ILE A 559       2.144 -59.929  15.134  1.00  0.050          C  
ATOM   8666  O   ILE A 559       2.900 -60.852  14.832  1.00  0.060          O  
ATOM   8667  CB  ILE A 559       2.807 -57.519  14.934  1.00  0.070          C  
ATOM   8668  CG1 ILE A 559       2.924 -56.361  13.924  1.00  0.070          C  
ATOM   8669  CG2 ILE A 559       4.229 -57.978  15.458  1.00  0.070          C  
ATOM   8670  CD1 ILE A 559       3.306 -55.016  14.520  1.00  0.070          C  
ATOM   8671  H   ILE A 559       0.307 -57.427  14.252  1.00  0.060          H  
ATOM   8672  HA  ILE A 559       2.552 -58.913  13.303  1.00  0.060          H  
ATOM   8673  HB  ILE A 559       2.218 -57.163  15.774  1.00  0.080          H  
ATOM   8674 1HG1 ILE A 559       3.677 -56.637  13.190  1.00  0.080          H  
ATOM   8675 2HG1 ILE A 559       1.977 -56.250  13.410  1.00  0.080          H  
ATOM   8676 1HG2 ILE A 559       4.732 -57.150  15.941  1.00  0.080          H  
ATOM   8677 2HG2 ILE A 559       4.130 -58.784  16.184  1.00  0.080          H  
ATOM   8678 3HG2 ILE A 559       4.838 -58.329  14.623  1.00  0.080          H  
ATOM   8679 1HD1 ILE A 559       3.367 -54.281  13.736  1.00  0.080          H  
ATOM   8680 2HD1 ILE A 559       2.548 -54.718  15.223  1.00  0.080          H  
ATOM   8681 3HD1 ILE A 559       4.245 -55.071  15.024  1.00  0.080          H  
ATOM   8682  N   LEU A 560       1.376 -59.946  16.224  1.00  0.050          N  
ATOM   8683  CA  LEU A 560       1.406 -61.071  17.146  1.00  0.060          C  
ATOM   8684  C   LEU A 560       0.951 -62.363  16.470  1.00  0.080          C  
ATOM   8685  O   LEU A 560       1.529 -63.422  16.694  1.00  0.130          O  
ATOM   8686  CB  LEU A 560       0.506 -60.769  18.350  1.00  0.080          C  
ATOM   8687  CG  LEU A 560       0.975 -59.628  19.330  1.00  0.080          C  
ATOM   8688  CD1 LEU A 560      -0.159 -59.350  20.302  1.00  0.080          C  
ATOM   8689  CD2 LEU A 560       2.260 -60.034  20.085  1.00  0.080          C  
ATOM   8690  H   LEU A 560       0.780 -59.136  16.424  1.00  0.060          H  
ATOM   8691  HA  LEU A 560       2.430 -61.217  17.477  1.00  0.070          H  
ATOM   8692 1HB  LEU A 560      -0.472 -60.484  17.967  1.00  0.100          H  
ATOM   8693 2HB  LEU A 560       0.392 -61.683  18.929  1.00  0.100          H  
ATOM   8694  HG  LEU A 560       1.173 -58.720  18.767  1.00  0.100          H  
ATOM   8695 1HD1 LEU A 560       0.109 -58.559  20.975  1.00  0.100          H  
ATOM   8696 2HD1 LEU A 560      -1.034 -59.051  19.738  1.00  0.100          H  
ATOM   8697 3HD1 LEU A 560      -0.376 -60.238  20.860  1.00  0.100          H  
ATOM   8698 1HD2 LEU A 560       2.553 -59.231  20.755  1.00  0.100          H  
ATOM   8699 2HD2 LEU A 560       2.084 -60.944  20.664  1.00  0.100          H  
ATOM   8700 3HD2 LEU A 560       3.062 -60.208  19.382  1.00  0.100          H  
ATOM   8701  N   LYS A 561      -0.065 -62.293  15.609  1.00  0.070          N  
ATOM   8702  CA  LYS A 561      -0.503 -63.497  14.909  1.00  0.080          C  
ATOM   8703  C   LYS A 561       0.589 -64.025  13.979  1.00  0.080          C  
ATOM   8704  O   LYS A 561       0.781 -65.239  13.863  1.00  0.090          O  
ATOM   8705  CB  LYS A 561      -1.785 -63.245  14.139  1.00  0.110          C  
ATOM   8706  CG  LYS A 561      -2.981 -63.061  15.031  1.00  0.110          C  
ATOM   8707  CD  LYS A 561      -4.212 -62.810  14.233  1.00  0.110          C  
ATOM   8708  CE  LYS A 561      -5.375 -62.494  15.126  1.00  0.110          C  
ATOM   8709  NZ  LYS A 561      -6.592 -62.260  14.348  1.00  0.110          N  
ATOM   8710  H   LYS A 561      -0.559 -61.407  15.470  1.00  0.080          H  
ATOM   8711  HA  LYS A 561      -0.701 -64.267  15.652  1.00  0.100          H  
ATOM   8712 1HB  LYS A 561      -1.669 -62.337  13.539  1.00  0.130          H  
ATOM   8713 2HB  LYS A 561      -1.975 -64.073  13.459  1.00  0.130          H  
ATOM   8714 1HG  LYS A 561      -3.123 -63.959  15.630  1.00  0.130          H  
ATOM   8715 2HG  LYS A 561      -2.812 -62.230  15.705  1.00  0.130          H  
ATOM   8716 1HD  LYS A 561      -4.043 -61.963  13.565  1.00  0.130          H  
ATOM   8717 2HD  LYS A 561      -4.449 -63.688  13.635  1.00  0.130          H  
ATOM   8718 1HE  LYS A 561      -5.550 -63.308  15.829  1.00  0.130          H  
ATOM   8719 2HE  LYS A 561      -5.143 -61.586  15.689  1.00  0.130          H  
ATOM   8720 1HZ  LYS A 561      -7.327 -62.008  15.004  1.00  0.130          H  
ATOM   8721 2HZ  LYS A 561      -6.447 -61.496  13.712  1.00  0.130          H  
ATOM   8722 3HZ  LYS A 561      -6.850 -63.083  13.833  1.00  0.130          H  
ATOM   8723  N   ARG A 562       1.316 -63.108  13.322  1.00  0.070          N  
ATOM   8724  CA  ARG A 562       2.400 -63.484  12.425  1.00  0.070          C  
ATOM   8725  C   ARG A 562       3.679 -63.945  13.138  1.00  0.090          C  
ATOM   8726  O   ARG A 562       4.485 -64.650  12.525  1.00  0.180          O  
ATOM   8727  CB  ARG A 562       2.715 -62.351  11.473  1.00  0.100          C  
ATOM   8728  CG  ARG A 562       1.632 -62.093  10.425  1.00  0.100          C  
ATOM   8729  CD  ARG A 562       1.951 -60.943   9.539  1.00  0.100          C  
ATOM   8730  NE  ARG A 562       3.144 -61.208   8.708  1.00  0.100          N  
ATOM   8731  CZ  ARG A 562       3.823 -60.288   7.969  1.00  0.100          C  
ATOM   8732  NH1 ARG A 562       3.448 -59.031   7.937  1.00  0.100          N  
ATOM   8733  NH2 ARG A 562       4.876 -60.662   7.264  1.00  0.100          N  
ATOM   8734  H   ARG A 562       1.058 -62.118  13.405  1.00  0.080          H  
ATOM   8735  HA  ARG A 562       2.047 -64.318  11.821  1.00  0.080          H  
ATOM   8736 1HB  ARG A 562       2.823 -61.439  12.054  1.00  0.120          H  
ATOM   8737 2HB  ARG A 562       3.655 -62.542  10.971  1.00  0.120          H  
ATOM   8738 1HG  ARG A 562       1.519 -62.979   9.803  1.00  0.120          H  
ATOM   8739 2HG  ARG A 562       0.689 -61.885  10.928  1.00  0.120          H  
ATOM   8740 1HD  ARG A 562       1.106 -60.764   8.876  1.00  0.120          H  
ATOM   8741 2HD  ARG A 562       2.122 -60.058  10.147  1.00  0.120          H  
ATOM   8742  HE  ARG A 562       3.482 -62.162   8.682  1.00  0.120          H  
ATOM   8743 1HH1 ARG A 562       2.645 -58.726   8.456  1.00  0.120          H  
ATOM   8744 2HH1 ARG A 562       3.975 -58.352   7.350  1.00  0.120          H  
ATOM   8745 1HH2 ARG A 562       5.178 -61.624   7.272  1.00  0.120          H  
ATOM   8746 2HH2 ARG A 562       5.377 -59.973   6.707  1.00  0.120          H  
ATOM   8747  N   VAL A 563       3.874 -63.570  14.415  1.00  0.080          N  
ATOM   8748  CA  VAL A 563       5.038 -64.015  15.187  1.00  0.100          C  
ATOM   8749  C   VAL A 563       4.541 -64.979  16.311  1.00  0.160          C  
ATOM   8750  O   VAL A 563       4.344 -64.529  17.453  1.00  0.090          O  
ATOM   8751  CB  VAL A 563       5.744 -62.798  15.813  1.00  0.130          C  
ATOM   8752  CG1 VAL A 563       6.991 -63.230  16.560  1.00  0.130          C  
ATOM   8753  CG2 VAL A 563       6.080 -61.809  14.744  1.00  0.130          C  
ATOM   8754  H   VAL A 563       3.216 -62.908  14.844  1.00  0.100          H  
ATOM   8755  HA  VAL A 563       5.751 -64.485  14.521  1.00  0.120          H  
ATOM   8756  HB  VAL A 563       5.068 -62.327  16.529  1.00  0.160          H  
ATOM   8757 1HG1 VAL A 563       7.469 -62.357  17.004  1.00  0.160          H  
ATOM   8758 2HG1 VAL A 563       6.751 -63.938  17.339  1.00  0.160          H  
ATOM   8759 3HG1 VAL A 563       7.685 -63.699  15.864  1.00  0.160          H  
ATOM   8760 1HG2 VAL A 563       6.549 -60.955  15.185  1.00  0.160          H  
ATOM   8761 2HG2 VAL A 563       6.743 -62.253  14.029  1.00  0.160          H  
ATOM   8762 3HG2 VAL A 563       5.181 -61.501  14.249  1.00  0.160          H  
ATOM   8763  N   PRO A 564       4.545 -66.316  16.062  1.00  0.360          N  
ATOM   8764  CA  PRO A 564       3.880 -67.394  16.808  1.00  0.490          C  
ATOM   8765  C   PRO A 564       3.980 -67.467  18.322  1.00  0.540          C  
ATOM   8766  O   PRO A 564       2.998 -67.844  18.967  1.00  1.550          O  
ATOM   8767  CB  PRO A 564       4.574 -68.639  16.236  1.00  0.730          C  
ATOM   8768  CG  PRO A 564       4.931 -68.269  14.842  1.00  0.730          C  
ATOM   8769  CD  PRO A 564       5.347 -66.834  14.918  1.00  0.730          C  
ATOM   8770  HA  PRO A 564       2.820 -67.396  16.512  1.00  0.590          H  
ATOM   8771 1HB  PRO A 564       5.454 -68.899  16.849  1.00  0.880          H  
ATOM   8772 2HB  PRO A 564       3.890 -69.502  16.285  1.00  0.880          H  
ATOM   8773 1HG  PRO A 564       5.727 -68.925  14.458  1.00  0.880          H  
ATOM   8774 2HG  PRO A 564       4.059 -68.411  14.182  1.00  0.880          H  
ATOM   8775 1HD  PRO A 564       6.430 -66.726  15.101  1.00  0.880          H  
ATOM   8776 2HD  PRO A 564       5.035 -66.406  13.976  1.00  0.880          H  
ATOM   8777  N   ASN A 565       5.087 -67.086  18.929  1.00  0.630          N  
ATOM   8778  CA  ASN A 565       5.102 -67.193  20.372  1.00  0.730          C  
ATOM   8779  C   ASN A 565       5.457 -65.892  21.023  1.00  0.740          C  
ATOM   8780  O   ASN A 565       5.938 -65.879  22.147  1.00  1.450          O  
ATOM   8781  CB  ASN A 565       6.093 -68.259  20.774  1.00  0.980          C  
ATOM   8782  CG  ASN A 565       7.479 -67.901  20.318  1.00  0.980          C  
ATOM   8783  OD1 ASN A 565       7.659 -66.980  19.494  1.00  0.980          O  
ATOM   8784  ND2 ASN A 565       8.461 -68.602  20.815  1.00  0.980          N  
ATOM   8785  H   ASN A 565       5.917 -66.771  18.437  1.00  0.760          H  
ATOM   8786  HA  ASN A 565       4.115 -67.473  20.736  1.00  0.880          H  
ATOM   8787 1HB  ASN A 565       6.094 -68.376  21.861  1.00  1.180          H  
ATOM   8788 2HB  ASN A 565       5.804 -69.215  20.338  1.00  1.180          H  
ATOM   8789 1HD2 ASN A 565       9.408 -68.410  20.539  1.00  1.180          H  
ATOM   8790 2HD2 ASN A 565       8.278 -69.329  21.474  1.00  1.180          H  
ATOM   8791  N   SER A 566       5.064 -64.803  20.397  1.00  0.190          N  
ATOM   8792  CA  SER A 566       5.321 -63.497  20.961  1.00  0.120          C  
ATOM   8793  C   SER A 566       4.243 -62.997  21.899  1.00  0.100          C  
ATOM   8794  O   SER A 566       3.100 -63.484  21.917  1.00  0.130          O  
ATOM   8795  CB  SER A 566       5.511 -62.493  19.856  1.00  0.200          C  
ATOM   8796  OG  SER A 566       4.330 -62.324  19.123  1.00  0.200          O  
ATOM   8797  H   SER A 566       4.647 -64.876  19.464  1.00  0.230          H  
ATOM   8798  HA  SER A 566       6.249 -63.557  21.524  1.00  0.140          H  
ATOM   8799 1HB  SER A 566       5.807 -61.543  20.290  1.00  0.240          H  
ATOM   8800 2HB  SER A 566       6.304 -62.804  19.221  1.00  0.240          H  
ATOM   8801  HG  SER A 566       4.249 -63.108  18.531  1.00  0.240          H  
ATOM   8802  N   VAL A 567       4.624 -61.985  22.667  1.00  0.080          N  
ATOM   8803  CA  VAL A 567       3.702 -61.267  23.532  1.00  0.070          C  
ATOM   8804  C   VAL A 567       3.884 -59.764  23.375  1.00  0.060          C  
ATOM   8805  O   VAL A 567       4.959 -59.302  22.977  1.00  0.050          O  
ATOM   8806  CB  VAL A 567       3.903 -61.660  25.014  1.00  0.100          C  
ATOM   8807  CG1 VAL A 567       3.626 -63.145  25.210  1.00  0.100          C  
ATOM   8808  CG2 VAL A 567       5.325 -61.327  25.437  1.00  0.100          C  
ATOM   8809  H   VAL A 567       5.606 -61.698  22.595  1.00  0.100          H  
ATOM   8810  HA  VAL A 567       2.680 -61.523  23.244  1.00  0.080          H  
ATOM   8811  HB  VAL A 567       3.189 -61.105  25.631  1.00  0.120          H  
ATOM   8812 1HG1 VAL A 567       3.748 -63.404  26.258  1.00  0.120          H  
ATOM   8813 2HG1 VAL A 567       2.602 -63.361  24.905  1.00  0.120          H  
ATOM   8814 3HG1 VAL A 567       4.313 -63.737  24.612  1.00  0.120          H  
ATOM   8815 1HG2 VAL A 567       5.468 -61.590  26.468  1.00  0.120          H  
ATOM   8816 2HG2 VAL A 567       6.025 -61.893  24.818  1.00  0.120          H  
ATOM   8817 3HG2 VAL A 567       5.510 -60.261  25.316  1.00  0.120          H  
ATOM   8818  N   LEU A 568       2.859 -59.018  23.760  1.00  0.060          N  
ATOM   8819  CA  LEU A 568       2.882 -57.562  23.800  1.00  0.060          C  
ATOM   8820  C   LEU A 568       3.012 -57.139  25.268  1.00  0.060          C  
ATOM   8821  O   LEU A 568       2.315 -57.683  26.127  1.00  0.060          O  
ATOM   8822  CB  LEU A 568       1.591 -57.009  23.178  1.00  0.080          C  
ATOM   8823  CG  LEU A 568       1.375 -55.468  23.110  1.00  0.080          C  
ATOM   8824  CD1 LEU A 568       2.344 -54.801  22.095  1.00  0.080          C  
ATOM   8825  CD2 LEU A 568      -0.079 -55.207  22.751  1.00  0.080          C  
ATOM   8826  H   LEU A 568       2.009 -59.505  24.047  1.00  0.070          H  
ATOM   8827  HA  LEU A 568       3.739 -57.210  23.240  1.00  0.070          H  
ATOM   8828 1HB  LEU A 568       1.552 -57.363  22.165  1.00  0.100          H  
ATOM   8829 2HB  LEU A 568       0.772 -57.434  23.715  1.00  0.100          H  
ATOM   8830  HG  LEU A 568       1.590 -55.043  24.072  1.00  0.100          H  
ATOM   8831 1HD1 LEU A 568       2.174 -53.721  22.080  1.00  0.100          H  
ATOM   8832 2HD1 LEU A 568       3.367 -54.990  22.377  1.00  0.100          H  
ATOM   8833 3HD1 LEU A 568       2.165 -55.205  21.098  1.00  0.100          H  
ATOM   8834 1HD2 LEU A 568      -0.248 -54.149  22.736  1.00  0.100          H  
ATOM   8835 2HD2 LEU A 568      -0.304 -55.631  21.773  1.00  0.100          H  
ATOM   8836 3HD2 LEU A 568      -0.724 -55.657  23.497  1.00  0.100          H  
ATOM   8837  N   TRP A 569       3.927 -56.226  25.568  1.00  0.050          N  
ATOM   8838  CA  TRP A 569       4.166 -55.762  26.932  1.00  0.050          C  
ATOM   8839  C   TRP A 569       3.751 -54.296  27.126  1.00  0.060          C  
ATOM   8840  O   TRP A 569       4.419 -53.364  26.650  1.00  0.050          O  
ATOM   8841  CB  TRP A 569       5.646 -55.982  27.260  1.00  0.070          C  
ATOM   8842  CG  TRP A 569       6.069 -55.722  28.655  1.00  0.070          C  
ATOM   8843  CD1 TRP A 569       5.303 -55.691  29.782  1.00  0.070          C  
ATOM   8844  CD2 TRP A 569       7.425 -55.495  29.089  1.00  0.070          C  
ATOM   8845  NE1 TRP A 569       6.092 -55.465  30.872  1.00  0.070          N  
ATOM   8846  CE2 TRP A 569       7.388 -55.338  30.471  1.00  0.070          C  
ATOM   8847  CE3 TRP A 569       8.654 -55.427  28.423  1.00  0.070          C  
ATOM   8848  CZ2 TRP A 569       8.535 -55.110  31.212  1.00  0.070          C  
ATOM   8849  CZ3 TRP A 569       9.797 -55.204  29.165  1.00  0.070          C  
ATOM   8850  CH2 TRP A 569       9.735 -55.048  30.517  1.00  0.070          C  
ATOM   8851  H   TRP A 569       4.473 -55.844  24.808  1.00  0.060          H  
ATOM   8852  HA  TRP A 569       3.572 -56.373  27.608  1.00  0.060          H  
ATOM   8853 1HB  TRP A 569       5.881 -57.014  27.053  1.00  0.080          H  
ATOM   8854 2HB  TRP A 569       6.255 -55.380  26.607  1.00  0.080          H  
ATOM   8855  HD1 TRP A 569       4.221 -55.839  29.824  1.00  0.080          H  
ATOM   8856  HE1 TRP A 569       5.751 -55.416  31.822  1.00  0.080          H  
ATOM   8857  HE3 TRP A 569       8.707 -55.555  27.350  1.00  0.080          H  
ATOM   8858  HZ2 TRP A 569       8.516 -54.991  32.291  1.00  0.080          H  
ATOM   8859  HZ3 TRP A 569      10.758 -55.153  28.647  1.00  0.080          H  
ATOM   8860  HH2 TRP A 569      10.654 -54.880  31.054  1.00  0.080          H  
ATOM   8861  N   LEU A 570       2.611 -54.116  27.795  1.00  0.060          N  
ATOM   8862  CA  LEU A 570       1.987 -52.809  28.020  1.00  0.060          C  
ATOM   8863  C   LEU A 570       1.998 -52.435  29.490  1.00  0.070          C  
ATOM   8864  O   LEU A 570       2.265 -53.277  30.349  1.00  0.070          O  
ATOM   8865  CB  LEU A 570       0.541 -52.766  27.498  1.00  0.080          C  
ATOM   8866  CG  LEU A 570       0.317 -53.096  26.006  1.00  0.080          C  
ATOM   8867  CD1 LEU A 570      -1.168 -53.048  25.713  1.00  0.080          C  
ATOM   8868  CD2 LEU A 570       1.088 -52.121  25.102  1.00  0.080          C  
ATOM   8869  H   LEU A 570       2.172 -54.951  28.197  1.00  0.070          H  
ATOM   8870  HA  LEU A 570       2.571 -52.050  27.500  1.00  0.070          H  
ATOM   8871 1HB  LEU A 570      -0.025 -53.502  28.063  1.00  0.100          H  
ATOM   8872 2HB  LEU A 570       0.121 -51.783  27.699  1.00  0.100          H  
ATOM   8873  HG  LEU A 570       0.656 -54.103  25.824  1.00  0.100          H  
ATOM   8874 1HD1 LEU A 570      -1.353 -53.305  24.677  1.00  0.100          H  
ATOM   8875 2HD1 LEU A 570      -1.676 -53.753  26.348  1.00  0.100          H  
ATOM   8876 3HD1 LEU A 570      -1.542 -52.047  25.907  1.00  0.100          H  
ATOM   8877 1HD2 LEU A 570       0.920 -52.380  24.062  1.00  0.100          H  
ATOM   8878 2HD2 LEU A 570       0.751 -51.099  25.275  1.00  0.100          H  
ATOM   8879 3HD2 LEU A 570       2.155 -52.188  25.308  1.00  0.100          H  
ATOM   8880  N   LEU A 571       1.766 -51.165  29.784  1.00  0.080          N  
ATOM   8881  CA  LEU A 571       1.674 -50.761  31.176  1.00  0.090          C  
ATOM   8882  C   LEU A 571       0.262 -50.461  31.594  1.00  0.160          C  
ATOM   8883  O   LEU A 571      -0.558 -49.997  30.800  1.00  0.190          O  
ATOM   8884  CB  LEU A 571       2.526 -49.527  31.447  1.00  0.120          C  
ATOM   8885  CG  LEU A 571       3.992 -49.646  31.100  1.00  0.120          C  
ATOM   8886  CD1 LEU A 571       4.656 -48.332  31.415  1.00  0.120          C  
ATOM   8887  CD2 LEU A 571       4.619 -50.808  31.854  1.00  0.120          C  
ATOM   8888  H   LEU A 571       1.615 -50.491  29.043  1.00  0.100          H  
ATOM   8889  HA  LEU A 571       2.006 -51.577  31.804  1.00  0.110          H  
ATOM   8890 1HB  LEU A 571       2.116 -48.693  30.878  1.00  0.150          H  
ATOM   8891 2HB  LEU A 571       2.451 -49.288  32.511  1.00  0.150          H  
ATOM   8892  HG  LEU A 571       4.101 -49.825  30.035  1.00  0.150          H  
ATOM   8893 1HD1 LEU A 571       5.704 -48.397  31.150  1.00  0.150          H  
ATOM   8894 2HD1 LEU A 571       4.185 -47.532  30.835  1.00  0.150          H  
ATOM   8895 3HD1 LEU A 571       4.562 -48.114  32.476  1.00  0.150          H  
ATOM   8896 1HD2 LEU A 571       5.664 -50.892  31.607  1.00  0.150          H  
ATOM   8897 2HD2 LEU A 571       4.508 -50.656  32.930  1.00  0.150          H  
ATOM   8898 3HD2 LEU A 571       4.138 -51.728  31.573  1.00  0.150          H  
ATOM   8899  N   ARG A 572      -0.004 -50.633  32.877  1.00  0.180          N  
ATOM   8900  CA  ARG A 572      -1.284 -50.285  33.469  1.00  0.220          C  
ATOM   8901  C   ARG A 572      -1.347 -48.801  33.702  1.00  0.230          C  
ATOM   8902  O   ARG A 572      -1.337 -48.321  34.840  1.00  0.240          O  
ATOM   8903  CB  ARG A 572      -1.465 -51.011  34.781  1.00  0.290          C  
ATOM   8904  CG  ARG A 572      -1.654 -52.458  34.628  1.00  0.290          C  
ATOM   8905  CD  ARG A 572      -1.992 -53.127  35.884  1.00  0.290          C  
ATOM   8906  NE  ARG A 572      -2.287 -54.511  35.618  1.00  0.290          N  
ATOM   8907  CZ  ARG A 572      -1.390 -55.506  35.544  1.00  0.290          C  
ATOM   8908  NH1 ARG A 572      -0.122 -55.274  35.780  1.00  0.290          N  
ATOM   8909  NH2 ARG A 572      -1.799 -56.717  35.206  1.00  0.290          N  
ATOM   8910  H   ARG A 572       0.723 -51.046  33.460  1.00  0.220          H  
ATOM   8911  HA  ARG A 572      -2.083 -50.571  32.783  1.00  0.260          H  
ATOM   8912 1HB  ARG A 572      -0.555 -50.887  35.363  1.00  0.350          H  
ATOM   8913 2HB  ARG A 572      -2.250 -50.593  35.355  1.00  0.350          H  
ATOM   8914 1HG  ARG A 572      -2.450 -52.658  33.905  1.00  0.350          H  
ATOM   8915 2HG  ARG A 572      -0.722 -52.877  34.270  1.00  0.350          H  
ATOM   8916 1HD  ARG A 572      -1.170 -53.058  36.592  1.00  0.350          H  
ATOM   8917 2HD  ARG A 572      -2.884 -52.669  36.312  1.00  0.350          H  
ATOM   8918  HE  ARG A 572      -3.274 -54.742  35.402  1.00  0.350          H  
ATOM   8919 1HH1 ARG A 572       0.169 -54.348  36.032  1.00  0.350          H  
ATOM   8920 2HH1 ARG A 572       0.566 -56.028  35.658  1.00  0.350          H  
ATOM   8921 1HH2 ARG A 572      -2.794 -56.872  34.964  1.00  0.350          H  
ATOM   8922 2HH2 ARG A 572      -1.137 -57.475  35.133  1.00  0.350          H  
ATOM   8923  N   PHE A 573      -1.411 -48.075  32.604  1.00  0.210          N  
ATOM   8924  CA  PHE A 573      -1.363 -46.650  32.671  1.00  0.220          C  
ATOM   8925  C   PHE A 573      -2.545 -45.982  31.953  1.00  0.160          C  
ATOM   8926  O   PHE A 573      -2.449 -45.635  30.773  1.00  0.230          O  
ATOM   8927  CB  PHE A 573      -0.016 -46.258  32.068  1.00  0.300          C  
ATOM   8928  CG  PHE A 573       0.499 -44.874  32.305  1.00  0.300          C  
ATOM   8929  CD1 PHE A 573      -0.159 -43.927  33.101  1.00  0.300          C  
ATOM   8930  CD2 PHE A 573       1.714 -44.527  31.737  1.00  0.300          C  
ATOM   8931  CE1 PHE A 573       0.392 -42.685  33.287  1.00  0.300          C  
ATOM   8932  CE2 PHE A 573       2.254 -43.290  31.932  1.00  0.300          C  
ATOM   8933  CZ  PHE A 573       1.592 -42.366  32.704  1.00  0.300          C  
ATOM   8934  H   PHE A 573      -1.422 -48.578  31.711  1.00  0.250          H  
ATOM   8935  HA  PHE A 573      -1.360 -46.362  33.718  1.00  0.260          H  
ATOM   8936 1HB  PHE A 573       0.730 -46.951  32.431  1.00  0.360          H  
ATOM   8937 2HB  PHE A 573      -0.062 -46.418  30.993  1.00  0.360          H  
ATOM   8938  HD1 PHE A 573      -1.107 -44.150  33.578  1.00  0.360          H  
ATOM   8939  HD2 PHE A 573       2.246 -45.262  31.123  1.00  0.360          H  
ATOM   8940  HE1 PHE A 573      -0.123 -41.944  33.902  1.00  0.360          H  
ATOM   8941  HE2 PHE A 573       3.210 -43.034  31.474  1.00  0.360          H  
ATOM   8942  HZ  PHE A 573       2.022 -41.377  32.855  1.00  0.360          H  
ATOM   8943  N   PRO A 574      -3.686 -45.822  32.645  1.00  0.120          N  
ATOM   8944  CA  PRO A 574      -4.095 -46.326  33.956  1.00  0.080          C  
ATOM   8945  C   PRO A 574      -4.498 -47.796  33.885  1.00  0.080          C  
ATOM   8946  O   PRO A 574      -4.975 -48.253  32.847  1.00  0.080          O  
ATOM   8947  CB  PRO A 574      -5.313 -45.457  34.273  1.00  0.120          C  
ATOM   8948  CG  PRO A 574      -5.903 -45.153  32.924  1.00  0.120          C  
ATOM   8949  CD  PRO A 574      -4.710 -45.009  31.993  1.00  0.120          C  
ATOM   8950  HA  PRO A 574      -3.305 -46.170  34.703  1.00  0.100          H  
ATOM   8951 1HB  PRO A 574      -6.006 -45.996  34.932  1.00  0.140          H  
ATOM   8952 2HB  PRO A 574      -4.998 -44.552  34.815  1.00  0.140          H  
ATOM   8953 1HG  PRO A 574      -6.575 -45.963  32.604  1.00  0.140          H  
ATOM   8954 2HG  PRO A 574      -6.511 -44.249  32.986  1.00  0.140          H  
ATOM   8955 1HD  PRO A 574      -4.951 -45.426  30.999  1.00  0.140          H  
ATOM   8956 2HD  PRO A 574      -4.382 -43.968  31.926  1.00  0.140          H  
ATOM   8957  N   ALA A 575      -4.457 -48.481  35.028  1.00  0.080          N  
ATOM   8958  CA  ALA A 575      -4.945 -49.863  35.188  1.00  0.090          C  
ATOM   8959  C   ALA A 575      -6.360 -50.036  34.672  1.00  0.090          C  
ATOM   8960  O   ALA A 575      -6.742 -51.093  34.180  1.00  0.080          O  
ATOM   8961  CB  ALA A 575      -4.887 -50.266  36.646  1.00  0.120          C  
ATOM   8962  H   ALA A 575      -4.030 -48.036  35.833  1.00  0.100          H  
ATOM   8963  HA  ALA A 575      -4.311 -50.517  34.598  1.00  0.110          H  
ATOM   8964 1HB  ALA A 575      -5.224 -51.298  36.747  1.00  0.150          H  
ATOM   8965 2HB  ALA A 575      -3.869 -50.179  37.016  1.00  0.150          H  
ATOM   8966 3HB  ALA A 575      -5.536 -49.614  37.226  1.00  0.150          H  
ATOM   8967  N   VAL A 576      -7.141 -48.986  34.777  1.00  0.090          N  
ATOM   8968  CA  VAL A 576      -8.529 -48.981  34.372  1.00  0.090          C  
ATOM   8969  C   VAL A 576      -8.669 -49.389  32.898  1.00  0.090          C  
ATOM   8970  O   VAL A 576      -9.691 -49.958  32.524  1.00  0.090          O  
ATOM   8971  CB  VAL A 576      -9.161 -47.593  34.620  1.00  0.130          C  
ATOM   8972  CG1 VAL A 576     -10.586 -47.535  34.051  1.00  0.130          C  
ATOM   8973  CG2 VAL A 576      -9.175 -47.303  36.110  1.00  0.130          C  
ATOM   8974  H   VAL A 576      -6.735 -48.157  35.178  1.00  0.110          H  
ATOM   8975  HA  VAL A 576      -9.064 -49.710  34.983  1.00  0.110          H  
ATOM   8976  HB  VAL A 576      -8.571 -46.837  34.109  1.00  0.150          H  
ATOM   8977 1HG1 VAL A 576     -11.005 -46.553  34.238  1.00  0.150          H  
ATOM   8978 2HG1 VAL A 576     -10.591 -47.721  32.988  1.00  0.150          H  
ATOM   8979 3HG1 VAL A 576     -11.201 -48.287  34.545  1.00  0.150          H  
ATOM   8980 1HG2 VAL A 576      -9.609 -46.316  36.286  1.00  0.150          H  
ATOM   8981 2HG2 VAL A 576      -9.773 -48.060  36.619  1.00  0.150          H  
ATOM   8982 3HG2 VAL A 576      -8.162 -47.324  36.501  1.00  0.150          H  
ATOM   8983  N   GLY A 577      -7.703 -49.028  32.037  1.00  0.080          N  
ATOM   8984  CA  GLY A 577      -7.784 -49.361  30.619  1.00  0.090          C  
ATOM   8985  C   GLY A 577      -7.331 -50.795  30.279  1.00  0.090          C  
ATOM   8986  O   GLY A 577      -7.472 -51.230  29.126  1.00  0.130          O  
ATOM   8987  H   GLY A 577      -6.856 -48.558  32.364  1.00  0.100          H  
ATOM   8988 1HA  GLY A 577      -8.813 -49.226  30.287  1.00  0.110          H  
ATOM   8989 2HA  GLY A 577      -7.182 -48.649  30.053  1.00  0.110          H  
ATOM   8990  N   GLU A 578      -6.817 -51.546  31.263  1.00  0.080          N  
ATOM   8991  CA  GLU A 578      -6.352 -52.904  31.020  1.00  0.080          C  
ATOM   8992  C   GLU A 578      -7.441 -53.830  30.450  1.00  0.090          C  
ATOM   8993  O   GLU A 578      -7.205 -54.407  29.386  1.00  0.100          O  
ATOM   8994  CB  GLU A 578      -5.747 -53.498  32.308  1.00  0.110          C  
ATOM   8995  CG  GLU A 578      -5.300 -54.941  32.202  1.00  0.110          C  
ATOM   8996  CD  GLU A 578      -4.794 -55.507  33.507  1.00  0.110          C  
ATOM   8997  OE1 GLU A 578      -4.912 -54.842  34.507  1.00  0.110          O  
ATOM   8998  OE2 GLU A 578      -4.265 -56.602  33.511  1.00  0.110          O  
ATOM   8999  H   GLU A 578      -6.754 -51.172  32.215  1.00  0.100          H  
ATOM   9000  HA  GLU A 578      -5.550 -52.853  30.282  1.00  0.100          H  
ATOM   9001 1HB  GLU A 578      -4.852 -52.922  32.553  1.00  0.130          H  
ATOM   9002 2HB  GLU A 578      -6.398 -53.393  33.147  1.00  0.130          H  
ATOM   9003 1HG  GLU A 578      -6.137 -55.545  31.876  1.00  0.130          H  
ATOM   9004 2HG  GLU A 578      -4.545 -55.008  31.462  1.00  0.130          H  
ATOM   9005  N   PRO A 579      -8.645 -53.994  31.077  1.00  0.120          N  
ATOM   9006  CA  PRO A 579      -9.718 -54.835  30.572  1.00  0.130          C  
ATOM   9007  C   PRO A 579     -10.290 -54.384  29.234  1.00  0.120          C  
ATOM   9008  O   PRO A 579     -10.834 -55.203  28.494  1.00  0.150          O  
ATOM   9009  CB  PRO A 579     -10.778 -54.764  31.683  1.00  0.200          C  
ATOM   9010  CG  PRO A 579     -10.475 -53.500  32.440  1.00  0.200          C  
ATOM   9011  CD  PRO A 579      -8.977 -53.379  32.402  1.00  0.200          C  
ATOM   9012  HA  PRO A 579      -9.341 -55.862  30.496  1.00  0.160          H  
ATOM   9013 1HB  PRO A 579     -11.783 -54.761  31.233  1.00  0.230          H  
ATOM   9014 2HB  PRO A 579     -10.713 -55.663  32.312  1.00  0.230          H  
ATOM   9015 1HG  PRO A 579     -10.971 -52.631  31.973  1.00  0.230          H  
ATOM   9016 2HG  PRO A 579     -10.864 -53.566  33.468  1.00  0.230          H  
ATOM   9017 1HD  PRO A 579      -8.756 -52.338  32.492  1.00  0.230          H  
ATOM   9018 2HD  PRO A 579      -8.539 -53.965  33.217  1.00  0.230          H  
ATOM   9019  N   ASN A 580     -10.135 -53.106  28.884  1.00  0.110          N  
ATOM   9020  CA  ASN A 580     -10.668 -52.627  27.623  1.00  0.110          C  
ATOM   9021  C   ASN A 580      -9.781 -53.124  26.499  1.00  0.130          C  
ATOM   9022  O   ASN A 580     -10.272 -53.678  25.504  1.00  0.180          O  
ATOM   9023  CB  ASN A 580     -10.800 -51.124  27.657  1.00  0.150          C  
ATOM   9024  CG  ASN A 580     -11.936 -50.686  28.557  1.00  0.150          C  
ATOM   9025  OD1 ASN A 580     -12.908 -51.428  28.775  1.00  0.150          O  
ATOM   9026  ND2 ASN A 580     -11.825 -49.513  29.100  1.00  0.150          N  
ATOM   9027  H   ASN A 580      -9.687 -52.430  29.495  1.00  0.130          H  
ATOM   9028  HA  ASN A 580     -11.657 -53.058  27.471  1.00  0.130          H  
ATOM   9029 1HB  ASN A 580      -9.869 -50.670  28.009  1.00  0.180          H  
ATOM   9030 2HB  ASN A 580     -10.983 -50.754  26.652  1.00  0.180          H  
ATOM   9031 1HD2 ASN A 580     -12.534 -49.172  29.712  1.00  0.180          H  
ATOM   9032 2HD2 ASN A 580     -11.007 -48.950  28.902  1.00  0.180          H  
ATOM   9033  N   ILE A 581      -8.467 -52.991  26.686  1.00  0.110          N  
ATOM   9034  CA  ILE A 581      -7.534 -53.497  25.697  1.00  0.100          C  
ATOM   9035  C   ILE A 581      -7.663 -54.999  25.588  1.00  0.100          C  
ATOM   9036  O   ILE A 581      -7.642 -55.533  24.478  1.00  0.100          O  
ATOM   9037  CB  ILE A 581      -6.089 -53.099  25.989  1.00  0.140          C  
ATOM   9038  CG1 ILE A 581      -5.965 -51.581  25.779  1.00  0.140          C  
ATOM   9039  CG2 ILE A 581      -5.101 -53.924  25.091  1.00  0.140          C  
ATOM   9040  CD1 ILE A 581      -4.713 -50.992  26.276  1.00  0.140          C  
ATOM   9041  H   ILE A 581      -8.130 -52.502  27.527  1.00  0.130          H  
ATOM   9042  HA  ILE A 581      -7.798 -53.068  24.732  1.00  0.120          H  
ATOM   9043  HB  ILE A 581      -5.886 -53.288  27.042  1.00  0.170          H  
ATOM   9044 1HG1 ILE A 581      -6.046 -51.366  24.719  1.00  0.170          H  
ATOM   9045 2HG1 ILE A 581      -6.792 -51.089  26.296  1.00  0.170          H  
ATOM   9046 1HG2 ILE A 581      -4.079 -53.649  25.297  1.00  0.170          H  
ATOM   9047 2HG2 ILE A 581      -5.210 -54.990  25.285  1.00  0.170          H  
ATOM   9048 3HG2 ILE A 581      -5.325 -53.730  24.047  1.00  0.170          H  
ATOM   9049 1HD1 ILE A 581      -4.728 -49.926  26.088  1.00  0.170          H  
ATOM   9050 2HD1 ILE A 581      -4.633 -51.172  27.348  1.00  0.170          H  
ATOM   9051 3HD1 ILE A 581      -3.866 -51.424  25.771  1.00  0.170          H  
ATOM   9052  N   GLN A 582      -7.753 -55.692  26.727  1.00  0.100          N  
ATOM   9053  CA  GLN A 582      -7.879 -57.137  26.702  1.00  0.110          C  
ATOM   9054  C   GLN A 582      -9.144 -57.600  25.973  1.00  0.110          C  
ATOM   9055  O   GLN A 582      -9.075 -58.565  25.202  1.00  0.120          O  
ATOM   9056  CB  GLN A 582      -7.872 -57.670  28.125  1.00  0.150          C  
ATOM   9057  CG  GLN A 582      -6.531 -57.563  28.809  1.00  0.150          C  
ATOM   9058  CD  GLN A 582      -6.607 -57.910  30.268  1.00  0.150          C  
ATOM   9059  OE1 GLN A 582      -7.631 -57.691  30.925  1.00  0.150          O  
ATOM   9060  NE2 GLN A 582      -5.527 -58.452  30.795  1.00  0.150          N  
ATOM   9061  H   GLN A 582      -7.722 -55.198  27.626  1.00  0.120          H  
ATOM   9062  HA  GLN A 582      -7.017 -57.544  26.176  1.00  0.130          H  
ATOM   9063 1HB  GLN A 582      -8.600 -57.123  28.706  1.00  0.180          H  
ATOM   9064 2HB  GLN A 582      -8.175 -58.712  28.125  1.00  0.180          H  
ATOM   9065 1HG  GLN A 582      -5.840 -58.259  28.331  1.00  0.180          H  
ATOM   9066 2HG  GLN A 582      -6.157 -56.550  28.715  1.00  0.180          H  
ATOM   9067 1HE2 GLN A 582      -5.511 -58.699  31.768  1.00  0.180          H  
ATOM   9068 2HE2 GLN A 582      -4.722 -58.618  30.227  1.00  0.180          H  
ATOM   9069  N   GLN A 583     -10.291 -56.921  26.166  1.00  0.110          N  
ATOM   9070  CA  GLN A 583     -11.483 -57.337  25.435  1.00  0.120          C  
ATOM   9071  C   GLN A 583     -11.325 -57.098  23.944  1.00  0.110          C  
ATOM   9072  O   GLN A 583     -11.725 -57.947  23.145  1.00  0.130          O  
ATOM   9073  CB  GLN A 583     -12.734 -56.601  25.916  1.00  0.160          C  
ATOM   9074  CG  GLN A 583     -14.059 -57.070  25.236  1.00  0.160          C  
ATOM   9075  CD  GLN A 583     -14.418 -58.527  25.532  1.00  0.160          C  
ATOM   9076  OE1 GLN A 583     -14.420 -58.926  26.700  1.00  0.160          O  
ATOM   9077  NE2 GLN A 583     -14.732 -59.321  24.501  1.00  0.160          N  
ATOM   9078  H   GLN A 583     -10.351 -56.169  26.862  1.00  0.130          H  
ATOM   9079  HA  GLN A 583     -11.627 -58.404  25.596  1.00  0.140          H  
ATOM   9080 1HB  GLN A 583     -12.834 -56.732  26.994  1.00  0.200          H  
ATOM   9081 2HB  GLN A 583     -12.610 -55.531  25.733  1.00  0.200          H  
ATOM   9082 1HG  GLN A 583     -14.870 -56.444  25.599  1.00  0.200          H  
ATOM   9083 2HG  GLN A 583     -13.969 -56.961  24.156  1.00  0.200          H  
ATOM   9084 1HE2 GLN A 583     -14.977 -60.276  24.664  1.00  0.200          H  
ATOM   9085 2HE2 GLN A 583     -14.720 -58.980  23.536  1.00  0.200          H  
ATOM   9086  N   TYR A 584     -10.724 -55.966  23.557  1.00  0.100          N  
ATOM   9087  CA  TYR A 584     -10.537 -55.670  22.147  1.00  0.110          C  
ATOM   9088  C   TYR A 584      -9.621 -56.739  21.562  1.00  0.100          C  
ATOM   9089  O   TYR A 584      -9.877 -57.275  20.483  1.00  0.110          O  
ATOM   9090  CB  TYR A 584      -9.988 -54.260  21.941  1.00  0.150          C  
ATOM   9091  CG  TYR A 584     -10.011 -53.789  20.487  1.00  0.150          C  
ATOM   9092  CD1 TYR A 584     -11.226 -53.475  19.892  1.00  0.150          C  
ATOM   9093  CD2 TYR A 584      -8.862 -53.637  19.772  1.00  0.150          C  
ATOM   9094  CE1 TYR A 584     -11.270 -53.038  18.593  1.00  0.150          C  
ATOM   9095  CE2 TYR A 584      -8.905 -53.193  18.469  1.00  0.150          C  
ATOM   9096  CZ  TYR A 584     -10.092 -52.906  17.879  1.00  0.150          C  
ATOM   9097  OH  TYR A 584     -10.111 -52.466  16.573  1.00  0.150          O  
ATOM   9098  H   TYR A 584     -10.443 -55.267  24.255  1.00  0.120          H  
ATOM   9099  HA  TYR A 584     -11.499 -55.738  21.645  1.00  0.130          H  
ATOM   9100 1HB  TYR A 584     -10.543 -53.574  22.535  1.00  0.180          H  
ATOM   9101 2HB  TYR A 584      -8.957 -54.224  22.296  1.00  0.180          H  
ATOM   9102  HD1 TYR A 584     -12.147 -53.579  20.450  1.00  0.180          H  
ATOM   9103  HD2 TYR A 584      -7.920 -53.871  20.229  1.00  0.180          H  
ATOM   9104  HE1 TYR A 584     -12.227 -52.799  18.131  1.00  0.180          H  
ATOM   9105  HE2 TYR A 584      -7.985 -53.077  17.895  1.00  0.180          H  
ATOM   9106  HH  TYR A 584      -9.207 -52.238  16.294  1.00  0.180          H  
ATOM   9107  N   ALA A 585      -8.547 -57.067  22.285  1.00  0.100          N  
ATOM   9108  CA  ALA A 585      -7.615 -58.076  21.835  1.00  0.110          C  
ATOM   9109  C   ALA A 585      -8.310 -59.397  21.590  1.00  0.110          C  
ATOM   9110  O   ALA A 585      -8.092 -60.024  20.545  1.00  0.120          O  
ATOM   9111  CB  ALA A 585      -6.539 -58.247  22.876  1.00  0.150          C  
ATOM   9112  H   ALA A 585      -8.357 -56.579  23.163  1.00  0.120          H  
ATOM   9113  HA  ALA A 585      -7.175 -57.758  20.915  1.00  0.130          H  
ATOM   9114 1HB  ALA A 585      -5.821 -58.983  22.571  1.00  0.180          H  
ATOM   9115 2HB  ALA A 585      -6.054 -57.289  23.018  1.00  0.180          H  
ATOM   9116 3HB  ALA A 585      -6.986 -58.566  23.808  1.00  0.180          H  
ATOM   9117  N   GLN A 586      -9.225 -59.781  22.489  1.00  0.120          N  
ATOM   9118  CA  GLN A 586      -9.965 -61.022  22.311  1.00  0.130          C  
ATOM   9119  C   GLN A 586     -10.863 -60.935  21.081  1.00  0.120          C  
ATOM   9120  O   GLN A 586     -10.944 -61.877  20.289  1.00  0.130          O  
ATOM   9121  CB  GLN A 586     -10.838 -61.295  23.539  1.00  0.180          C  
ATOM   9122  CG  GLN A 586     -11.521 -62.664  23.571  1.00  0.180          C  
ATOM   9123  CD  GLN A 586     -10.531 -63.841  23.672  1.00  0.180          C  
ATOM   9124  OE1 GLN A 586      -9.695 -63.914  24.597  1.00  0.180          O  
ATOM   9125  NE2 GLN A 586     -10.623 -64.763  22.713  1.00  0.180          N  
ATOM   9126  H   GLN A 586      -9.333 -59.254  23.363  1.00  0.140          H  
ATOM   9127  HA  GLN A 586      -9.256 -61.835  22.174  1.00  0.160          H  
ATOM   9128 1HB  GLN A 586     -10.248 -61.173  24.422  1.00  0.210          H  
ATOM   9129 2HB  GLN A 586     -11.625 -60.540  23.585  1.00  0.210          H  
ATOM   9130 1HG  GLN A 586     -12.178 -62.696  24.437  1.00  0.210          H  
ATOM   9131 2HG  GLN A 586     -12.105 -62.788  22.659  1.00  0.210          H  
ATOM   9132 1HE2 GLN A 586     -10.009 -65.554  22.714  1.00  0.210          H  
ATOM   9133 2HE2 GLN A 586     -11.304 -64.662  21.985  1.00  0.210          H  
ATOM   9134  N   ASN A 587     -11.486 -59.768  20.872  1.00  0.120          N  
ATOM   9135  CA  ASN A 587     -12.392 -59.555  19.746  1.00  0.140          C  
ATOM   9136  C   ASN A 587     -11.645 -59.702  18.422  1.00  0.140          C  
ATOM   9137  O   ASN A 587     -12.199 -60.167  17.423  1.00  0.160          O  
ATOM   9138  CB  ASN A 587     -13.036 -58.178  19.811  1.00  0.190          C  
ATOM   9139  CG  ASN A 587     -14.038 -58.012  20.948  1.00  0.190          C  
ATOM   9140  OD1 ASN A 587     -14.505 -58.969  21.585  1.00  0.190          O  
ATOM   9141  ND2 ASN A 587     -14.395 -56.782  21.186  1.00  0.190          N  
ATOM   9142  H   ASN A 587     -11.398 -59.036  21.586  1.00  0.140          H  
ATOM   9143  HA  ASN A 587     -13.170 -60.316  19.776  1.00  0.170          H  
ATOM   9144 1HB  ASN A 587     -12.268 -57.422  19.914  1.00  0.230          H  
ATOM   9145 2HB  ASN A 587     -13.544 -57.982  18.869  1.00  0.230          H  
ATOM   9146 1HD2 ASN A 587     -15.074 -56.586  21.892  1.00  0.230          H  
ATOM   9147 2HD2 ASN A 587     -14.003 -56.044  20.635  1.00  0.230          H  
ATOM   9148  N   MET A 588     -10.361 -59.349  18.432  1.00  0.130          N  
ATOM   9149  CA  MET A 588      -9.506 -59.435  17.261  1.00  0.140          C  
ATOM   9150  C   MET A 588      -8.903 -60.823  17.055  1.00  0.140          C  
ATOM   9151  O   MET A 588      -8.156 -61.022  16.090  1.00  0.150          O  
ATOM   9152  CB  MET A 588      -8.362 -58.454  17.388  1.00  0.190          C  
ATOM   9153  CG  MET A 588      -8.756 -57.025  17.354  1.00  0.190          C  
ATOM   9154  SD  MET A 588      -7.356 -55.982  17.294  1.00  0.190          S  
ATOM   9155  CE  MET A 588      -6.569 -56.174  18.870  1.00  0.190          C  
ATOM   9156  H   MET A 588      -9.983 -58.918  19.285  1.00  0.160          H  
ATOM   9157  HA  MET A 588     -10.103 -59.192  16.385  1.00  0.170          H  
ATOM   9158 1HB  MET A 588      -7.868 -58.646  18.332  1.00  0.230          H  
ATOM   9159 2HB  MET A 588      -7.639 -58.623  16.595  1.00  0.230          H  
ATOM   9160 1HG  MET A 588      -9.354 -56.841  16.462  1.00  0.230          H  
ATOM   9161 2HG  MET A 588      -9.354 -56.763  18.212  1.00  0.230          H  
ATOM   9162 1HE  MET A 588      -5.692 -55.557  18.914  1.00  0.230          H  
ATOM   9163 2HE  MET A 588      -7.252 -55.903  19.656  1.00  0.230          H  
ATOM   9164 3HE  MET A 588      -6.268 -57.201  18.995  1.00  0.230          H  
ATOM   9165  N   GLY A 589      -9.206 -61.779  17.939  1.00  0.130          N  
ATOM   9166  CA  GLY A 589      -8.667 -63.124  17.844  1.00  0.130          C  
ATOM   9167  C   GLY A 589      -7.393 -63.406  18.652  1.00  0.120          C  
ATOM   9168  O   GLY A 589      -6.736 -64.420  18.401  1.00  0.120          O  
ATOM   9169  H   GLY A 589      -9.848 -61.582  18.711  1.00  0.160          H  
ATOM   9170 1HA  GLY A 589      -9.443 -63.814  18.177  1.00  0.160          H  
ATOM   9171 2HA  GLY A 589      -8.487 -63.359  16.798  1.00  0.160          H  
ATOM   9172  N   LEU A 590      -7.000 -62.534  19.586  1.00  0.100          N  
ATOM   9173  CA  LEU A 590      -5.804 -62.827  20.357  1.00  0.090          C  
ATOM   9174  C   LEU A 590      -6.177 -63.499  21.686  1.00  0.090          C  
ATOM   9175  O   LEU A 590      -7.155 -63.099  22.314  1.00  0.090          O  
ATOM   9176  CB  LEU A 590      -5.046 -61.535  20.694  1.00  0.130          C  
ATOM   9177  CG  LEU A 590      -4.503 -60.669  19.535  1.00  0.130          C  
ATOM   9178  CD1 LEU A 590      -3.943 -59.378  20.147  1.00  0.130          C  
ATOM   9179  CD2 LEU A 590      -3.399 -61.441  18.753  1.00  0.130          C  
ATOM   9180  H   LEU A 590      -7.534 -61.691  19.816  1.00  0.120          H  
ATOM   9181  HA  LEU A 590      -5.170 -63.455  19.755  1.00  0.110          H  
ATOM   9182 1HB  LEU A 590      -5.716 -60.914  21.267  1.00  0.160          H  
ATOM   9183 2HB  LEU A 590      -4.209 -61.791  21.339  1.00  0.160          H  
ATOM   9184  HG  LEU A 590      -5.317 -60.407  18.851  1.00  0.160          H  
ATOM   9185 1HD1 LEU A 590      -3.564 -58.735  19.392  1.00  0.160          H  
ATOM   9186 2HD1 LEU A 590      -4.727 -58.864  20.663  1.00  0.160          H  
ATOM   9187 3HD1 LEU A 590      -3.146 -59.622  20.844  1.00  0.160          H  
ATOM   9188 1HD2 LEU A 590      -3.015 -60.823  17.947  1.00  0.160          H  
ATOM   9189 2HD2 LEU A 590      -2.583 -61.697  19.427  1.00  0.160          H  
ATOM   9190 3HD2 LEU A 590      -3.812 -62.351  18.324  1.00  0.160          H  
ATOM   9191  N   PRO A 591      -5.436 -64.528  22.122  1.00  0.110          N  
ATOM   9192  CA  PRO A 591      -5.499 -65.140  23.436  1.00  0.110          C  
ATOM   9193  C   PRO A 591      -5.178 -64.129  24.531  1.00  0.110          C  
ATOM   9194  O   PRO A 591      -4.383 -63.209  24.333  1.00  0.130          O  
ATOM   9195  CB  PRO A 591      -4.439 -66.243  23.341  1.00  0.170          C  
ATOM   9196  CG  PRO A 591      -4.350 -66.578  21.878  1.00  0.170          C  
ATOM   9197  CD  PRO A 591      -4.615 -65.288  21.151  1.00  0.170          C  
ATOM   9198  HA  PRO A 591      -6.503 -65.563  23.585  1.00  0.130          H  
ATOM   9199 1HB  PRO A 591      -3.488 -65.877  23.744  1.00  0.200          H  
ATOM   9200 2HB  PRO A 591      -4.732 -67.105  23.962  1.00  0.200          H  
ATOM   9201 1HG  PRO A 591      -3.356 -66.994  21.650  1.00  0.200          H  
ATOM   9202 2HG  PRO A 591      -5.083 -67.358  21.626  1.00  0.200          H  
ATOM   9203 1HD  PRO A 591      -3.705 -64.785  20.896  1.00  0.200          H  
ATOM   9204 2HD  PRO A 591      -5.217 -65.543  20.258  1.00  0.200          H  
ATOM   9205  N   GLN A 592      -5.750 -64.310  25.714  1.00  0.110          N  
ATOM   9206  CA  GLN A 592      -5.486 -63.385  26.817  1.00  0.120          C  
ATOM   9207  C   GLN A 592      -4.012 -63.348  27.197  1.00  0.130          C  
ATOM   9208  O   GLN A 592      -3.473 -62.294  27.541  1.00  0.130          O  
ATOM   9209  CB  GLN A 592      -6.325 -63.761  28.041  1.00  0.160          C  
ATOM   9210  CG  GLN A 592      -7.808 -63.548  27.842  1.00  0.160          C  
ATOM   9211  CD  GLN A 592      -8.122 -62.107  27.601  1.00  0.160          C  
ATOM   9212  OE1 GLN A 592      -7.740 -61.235  28.384  1.00  0.160          O  
ATOM   9213  NE2 GLN A 592      -8.795 -61.848  26.504  1.00  0.160          N  
ATOM   9214  H   GLN A 592      -6.395 -65.077  25.838  1.00  0.130          H  
ATOM   9215  HA  GLN A 592      -5.767 -62.382  26.494  1.00  0.140          H  
ATOM   9216 1HB  GLN A 592      -6.162 -64.808  28.289  1.00  0.200          H  
ATOM   9217 2HB  GLN A 592      -6.007 -63.167  28.899  1.00  0.200          H  
ATOM   9218 1HG  GLN A 592      -8.141 -64.113  26.971  1.00  0.200          H  
ATOM   9219 2HG  GLN A 592      -8.344 -63.875  28.731  1.00  0.200          H  
ATOM   9220 1HE2 GLN A 592      -9.028 -60.899  26.244  1.00  0.200          H  
ATOM   9221 2HE2 GLN A 592      -9.064 -62.620  25.881  1.00  0.200          H  
ATOM   9222  N   ASN A 593      -3.326 -64.481  27.062  1.00  0.160          N  
ATOM   9223  CA  ASN A 593      -1.922 -64.566  27.419  1.00  0.200          C  
ATOM   9224  C   ASN A 593      -0.983 -63.914  26.404  1.00  0.160          C  
ATOM   9225  O   ASN A 593       0.234 -63.939  26.585  1.00  0.220          O  
ATOM   9226  CB  ASN A 593      -1.553 -66.004  27.685  1.00  0.260          C  
ATOM   9227  CG  ASN A 593      -1.796 -66.828  26.508  1.00  0.260          C  
ATOM   9228  OD1 ASN A 593      -2.929 -66.792  26.007  1.00  0.260          O  
ATOM   9229  ND2 ASN A 593      -0.816 -67.552  26.043  1.00  0.260          N  
ATOM   9230  H   ASN A 593      -3.790 -65.332  26.747  1.00  0.190          H  
ATOM   9231  HA  ASN A 593      -1.787 -64.020  28.354  1.00  0.240          H  
ATOM   9232 1HB  ASN A 593      -0.498 -66.070  27.956  1.00  0.320          H  
ATOM   9233 2HB  ASN A 593      -2.137 -66.387  28.520  1.00  0.320          H  
ATOM   9234 1HD2 ASN A 593      -0.955 -68.123  25.235  1.00  0.320          H  
ATOM   9235 2HD2 ASN A 593       0.078 -67.531  26.493  1.00  0.320          H  
ATOM   9236  N   ARG A 594      -1.533 -63.304  25.348  1.00  0.150          N  
ATOM   9237  CA  ARG A 594      -0.714 -62.574  24.401  1.00  0.150          C  
ATOM   9238  C   ARG A 594      -0.341 -61.203  24.921  1.00  0.130          C  
ATOM   9239  O   ARG A 594       0.621 -60.620  24.421  1.00  0.180          O  
ATOM   9240  CB  ARG A 594      -1.394 -62.345  23.063  1.00  0.210          C  
ATOM   9241  CG  ARG A 594      -1.568 -63.513  22.176  1.00  0.210          C  
ATOM   9242  CD  ARG A 594      -0.278 -63.964  21.568  1.00  0.210          C  
ATOM   9243  NE  ARG A 594      -0.497 -65.025  20.598  1.00  0.210          N  
ATOM   9244  CZ  ARG A 594       0.469 -65.787  20.043  1.00  0.210          C  
ATOM   9245  NH1 ARG A 594       1.727 -65.620  20.319  1.00  0.210          N  
ATOM   9246  NH2 ARG A 594       0.170 -66.758  19.196  1.00  0.210          N  
ATOM   9247  H   ARG A 594      -2.548 -63.315  25.208  1.00  0.180          H  
ATOM   9248  HA  ARG A 594       0.205 -63.134  24.243  1.00  0.180          H  
ATOM   9249 1HB  ARG A 594      -2.386 -61.929  23.237  1.00  0.250          H  
ATOM   9250 2HB  ARG A 594      -0.834 -61.610  22.520  1.00  0.250          H  
ATOM   9251 1HG  ARG A 594      -2.002 -64.334  22.737  1.00  0.250          H  
ATOM   9252 2HG  ARG A 594      -2.224 -63.220  21.372  1.00  0.250          H  
ATOM   9253 1HD  ARG A 594       0.208 -63.125  21.064  1.00  0.250          H  
ATOM   9254 2HD  ARG A 594       0.381 -64.350  22.342  1.00  0.250          H  
ATOM   9255  HE  ARG A 594      -1.447 -65.224  20.334  1.00  0.250          H  
ATOM   9256 1HH1 ARG A 594       2.070 -64.879  20.960  1.00  0.250          H  
ATOM   9257 2HH1 ARG A 594       2.371 -66.274  19.868  1.00  0.250          H  
ATOM   9258 1HH2 ARG A 594      -0.786 -66.947  18.939  1.00  0.250          H  
ATOM   9259 2HH2 ARG A 594       0.954 -67.321  18.820  1.00  0.250          H  
ATOM   9260  N   ILE A 595      -1.128 -60.629  25.843  1.00  0.090          N  
ATOM   9261  CA  ILE A 595      -0.785 -59.287  26.292  1.00  0.080          C  
ATOM   9262  C   ILE A 595      -0.509 -59.302  27.787  1.00  0.080          C  
ATOM   9263  O   ILE A 595      -1.348 -59.693  28.599  1.00  0.090          O  
ATOM   9264  CB  ILE A 595      -1.890 -58.251  25.987  1.00  0.120          C  
ATOM   9265  CG1 ILE A 595      -2.204 -58.242  24.456  1.00  0.120          C  
ATOM   9266  CG2 ILE A 595      -1.371 -56.836  26.426  1.00  0.120          C  
ATOM   9267  CD1 ILE A 595      -3.380 -57.395  24.059  1.00  0.120          C  
ATOM   9268  H   ILE A 595      -1.938 -61.114  26.251  1.00  0.110          H  
ATOM   9269  HA  ILE A 595       0.126 -58.961  25.796  1.00  0.100          H  
ATOM   9270  HB  ILE A 595      -2.801 -58.504  26.528  1.00  0.140          H  
ATOM   9271 1HG1 ILE A 595      -1.345 -57.912  23.918  1.00  0.140          H  
ATOM   9272 2HG1 ILE A 595      -2.425 -59.261  24.150  1.00  0.140          H  
ATOM   9273 1HG2 ILE A 595      -2.115 -56.086  26.230  1.00  0.140          H  
ATOM   9274 2HG2 ILE A 595      -1.147 -56.827  27.488  1.00  0.140          H  
ATOM   9275 3HG2 ILE A 595      -0.460 -56.593  25.875  1.00  0.140          H  
ATOM   9276 1HD1 ILE A 595      -3.528 -57.478  22.983  1.00  0.140          H  
ATOM   9277 2HD1 ILE A 595      -4.268 -57.749  24.582  1.00  0.140          H  
ATOM   9278 3HD1 ILE A 595      -3.210 -56.357  24.307  1.00  0.140          H  
ATOM   9279  N   ILE A 596       0.666 -58.835  28.144  1.00  0.070          N  
ATOM   9280  CA  ILE A 596       1.105 -58.790  29.518  1.00  0.070          C  
ATOM   9281  C   ILE A 596       1.174 -57.359  29.996  1.00  0.080          C  
ATOM   9282  O   ILE A 596       1.789 -56.512  29.348  1.00  0.080          O  
ATOM   9283  CB  ILE A 596       2.478 -59.489  29.665  1.00  0.100          C  
ATOM   9284  CG1 ILE A 596       2.310 -60.985  29.241  1.00  0.100          C  
ATOM   9285  CG2 ILE A 596       3.037 -59.342  31.119  1.00  0.100          C  
ATOM   9286  CD1 ILE A 596       3.585 -61.758  29.107  1.00  0.100          C  
ATOM   9287  H   ILE A 596       1.286 -58.498  27.405  1.00  0.080          H  
ATOM   9288  HA  ILE A 596       0.382 -59.321  30.134  1.00  0.080          H  
ATOM   9289  HB  ILE A 596       3.184 -59.031  28.965  1.00  0.120          H  
ATOM   9290 1HG1 ILE A 596       1.676 -61.485  29.970  1.00  0.120          H  
ATOM   9291 2HG1 ILE A 596       1.812 -61.019  28.270  1.00  0.120          H  
ATOM   9292 1HG2 ILE A 596       4.008 -59.825  31.213  1.00  0.120          H  
ATOM   9293 2HG2 ILE A 596       3.158 -58.286  31.371  1.00  0.120          H  
ATOM   9294 3HG2 ILE A 596       2.345 -59.800  31.825  1.00  0.120          H  
ATOM   9295 1HD1 ILE A 596       3.350 -62.775  28.797  1.00  0.120          H  
ATOM   9296 2HD1 ILE A 596       4.208 -61.287  28.363  1.00  0.120          H  
ATOM   9297 3HD1 ILE A 596       4.106 -61.789  30.056  1.00  0.120          H  
ATOM   9298  N   PHE A 597       0.516 -57.081  31.116  1.00  0.080          N  
ATOM   9299  CA  PHE A 597       0.553 -55.739  31.673  1.00  0.110          C  
ATOM   9300  C   PHE A 597       1.394 -55.655  32.942  1.00  0.150          C  
ATOM   9301  O   PHE A 597       1.301 -56.514  33.832  1.00  0.280          O  
ATOM   9302  CB  PHE A 597      -0.850 -55.210  31.954  1.00  0.140          C  
ATOM   9303  CG  PHE A 597      -1.667 -54.807  30.762  1.00  0.140          C  
ATOM   9304  CD1 PHE A 597      -2.372 -55.730  30.004  1.00  0.140          C  
ATOM   9305  CD2 PHE A 597      -1.777 -53.454  30.435  1.00  0.140          C  
ATOM   9306  CE1 PHE A 597      -3.155 -55.306  28.945  1.00  0.140          C  
ATOM   9307  CE2 PHE A 597      -2.554 -53.038  29.389  1.00  0.140          C  
ATOM   9308  CZ  PHE A 597      -3.243 -53.965  28.645  1.00  0.140          C  
ATOM   9309  H   PHE A 597       0.006 -57.817  31.585  1.00  0.100          H  
ATOM   9310  HA  PHE A 597       0.995 -55.090  30.934  1.00  0.130          H  
ATOM   9311 1HB  PHE A 597      -1.416 -55.955  32.500  1.00  0.170          H  
ATOM   9312 2HB  PHE A 597      -0.764 -54.353  32.589  1.00  0.170          H  
ATOM   9313  HD1 PHE A 597      -2.310 -56.792  30.252  1.00  0.170          H  
ATOM   9314  HD2 PHE A 597      -1.239 -52.721  31.028  1.00  0.170          H  
ATOM   9315  HE1 PHE A 597      -3.705 -56.036  28.353  1.00  0.170          H  
ATOM   9316  HE2 PHE A 597      -2.629 -51.975  29.149  1.00  0.170          H  
ATOM   9317  HZ  PHE A 597      -3.852 -53.636  27.823  1.00  0.170          H  
ATOM   9318  N   SER A 598       2.185 -54.591  33.020  1.00  0.080          N  
ATOM   9319  CA  SER A 598       3.045 -54.284  34.165  1.00  0.100          C  
ATOM   9320  C   SER A 598       2.607 -52.963  34.798  1.00  0.080          C  
ATOM   9321  O   SER A 598       1.902 -52.196  34.148  1.00  0.090          O  
ATOM   9322  CB  SER A 598       4.503 -54.194  33.708  1.00  0.130          C  
ATOM   9323  OG  SER A 598       4.971 -55.420  33.231  1.00  0.130          O  
ATOM   9324  H   SER A 598       2.212 -53.990  32.186  1.00  0.100          H  
ATOM   9325  HA  SER A 598       2.945 -55.094  34.886  1.00  0.120          H  
ATOM   9326 1HB  SER A 598       4.569 -53.473  32.916  1.00  0.160          H  
ATOM   9327 2HB  SER A 598       5.148 -53.839  34.496  1.00  0.160          H  
ATOM   9328  HG  SER A 598       5.903 -55.290  33.056  1.00  0.160          H  
ATOM   9329  N   PRO A 599       2.930 -52.700  36.072  1.00  0.100          N  
ATOM   9330  CA  PRO A 599       2.679 -51.452  36.769  1.00  0.130          C  
ATOM   9331  C   PRO A 599       3.577 -50.341  36.244  1.00  0.150          C  
ATOM   9332  O   PRO A 599       4.619 -50.603  35.618  1.00  0.130          O  
ATOM   9333  CB  PRO A 599       2.996 -51.805  38.229  1.00  0.200          C  
ATOM   9334  CG  PRO A 599       3.986 -52.947  38.148  1.00  0.200          C  
ATOM   9335  CD  PRO A 599       3.555 -53.750  36.937  1.00  0.200          C  
ATOM   9336  HA  PRO A 599       1.620 -51.177  36.657  1.00  0.160          H  
ATOM   9337 1HB  PRO A 599       3.418 -50.919  38.739  1.00  0.230          H  
ATOM   9338 2HB  PRO A 599       2.074 -52.072  38.764  1.00  0.230          H  
ATOM   9339 1HG  PRO A 599       5.011 -52.547  38.045  1.00  0.230          H  
ATOM   9340 2HG  PRO A 599       3.968 -53.534  39.080  1.00  0.230          H  
ATOM   9341 1HD  PRO A 599       4.440 -54.197  36.505  1.00  0.230          H  
ATOM   9342 2HD  PRO A 599       2.812 -54.508  37.228  1.00  0.230          H  
ATOM   9343  N   VAL A 600       3.194 -49.102  36.515  1.00  0.250          N  
ATOM   9344  CA  VAL A 600       4.060 -48.005  36.145  1.00  0.340          C  
ATOM   9345  C   VAL A 600       5.147 -47.901  37.215  1.00  0.250          C  
ATOM   9346  O   VAL A 600       4.869 -47.751  38.403  1.00  0.420          O  
ATOM   9347  CB  VAL A 600       3.249 -46.710  35.981  1.00  0.440          C  
ATOM   9348  CG1 VAL A 600       4.174 -45.538  35.647  1.00  0.440          C  
ATOM   9349  CG2 VAL A 600       2.212 -46.915  34.860  1.00  0.440          C  
ATOM   9350  H   VAL A 600       2.328 -48.928  37.011  1.00  0.300          H  
ATOM   9351  HA  VAL A 600       4.532 -48.229  35.188  1.00  0.410          H  
ATOM   9352  HB  VAL A 600       2.742 -46.481  36.918  1.00  0.530          H  
ATOM   9353 1HG1 VAL A 600       3.584 -44.628  35.537  1.00  0.530          H  
ATOM   9354 2HG1 VAL A 600       4.906 -45.397  36.450  1.00  0.530          H  
ATOM   9355 3HG1 VAL A 600       4.699 -45.742  34.713  1.00  0.530          H  
ATOM   9356 1HG2 VAL A 600       1.627 -46.006  34.748  1.00  0.530          H  
ATOM   9357 2HG2 VAL A 600       2.725 -47.135  33.930  1.00  0.530          H  
ATOM   9358 3HG2 VAL A 600       1.543 -47.742  35.106  1.00  0.530          H  
ATOM   9359  N   ALA A 601       6.374 -48.058  36.759  1.00  0.160          N  
ATOM   9360  CA  ALA A 601       7.590 -48.106  37.544  1.00  0.110          C  
ATOM   9361  C   ALA A 601       8.187 -46.724  37.826  1.00  0.110          C  
ATOM   9362  O   ALA A 601       7.835 -45.762  37.141  1.00  0.120          O  
ATOM   9363  CB  ALA A 601       8.599 -48.946  36.804  1.00  0.170          C  
ATOM   9364  H   ALA A 601       6.467 -48.162  35.761  1.00  0.190          H  
ATOM   9365  HA  ALA A 601       7.345 -48.594  38.479  1.00  0.130          H  
ATOM   9366 1HB  ALA A 601       9.459 -49.020  37.378  1.00  0.210          H  
ATOM   9367 2HB  ALA A 601       8.196 -49.935  36.639  1.00  0.210          H  
ATOM   9368 3HB  ALA A 601       8.840 -48.489  35.858  1.00  0.210          H  
ATOM   9369  N   PRO A 602       9.059 -46.592  38.852  1.00  0.110          N  
ATOM   9370  CA  PRO A 602       9.889 -45.430  39.106  1.00  0.110          C  
ATOM   9371  C   PRO A 602      10.753 -45.246  37.871  1.00  0.090          C  
ATOM   9372  O   PRO A 602      11.039 -46.221  37.171  1.00  0.090          O  
ATOM   9373  CB  PRO A 602      10.713 -45.834  40.335  1.00  0.170          C  
ATOM   9374  CG  PRO A 602       9.874 -46.881  41.029  1.00  0.170          C  
ATOM   9375  CD  PRO A 602       9.161 -47.629  39.914  1.00  0.170          C  
ATOM   9376  HA  PRO A 602       9.259 -44.549  39.293  1.00  0.130          H  
ATOM   9377 1HB  PRO A 602      11.698 -46.212  40.019  1.00  0.200          H  
ATOM   9378 2HB  PRO A 602      10.904 -44.947  40.963  1.00  0.200          H  
ATOM   9379 1HG  PRO A 602      10.525 -47.548  41.613  1.00  0.200          H  
ATOM   9380 2HG  PRO A 602       9.183 -46.408  41.741  1.00  0.200          H  
ATOM   9381 1HD  PRO A 602       9.757 -48.492  39.584  1.00  0.200          H  
ATOM   9382 2HD  PRO A 602       8.177 -47.919  40.301  1.00  0.200          H  
ATOM   9383  N   LYS A 603      11.138 -44.015  37.581  1.00  0.090          N  
ATOM   9384  CA  LYS A 603      11.959 -43.717  36.413  1.00  0.080          C  
ATOM   9385  C   LYS A 603      13.097 -44.721  36.133  1.00  0.080          C  
ATOM   9386  O   LYS A 603      13.257 -45.167  34.993  1.00  0.080          O  
ATOM   9387  CB  LYS A 603      12.534 -42.301  36.497  1.00  0.120          C  
ATOM   9388  CG  LYS A 603      13.312 -41.878  35.248  1.00  0.120          C  
ATOM   9389  CD  LYS A 603      12.380 -41.701  34.012  1.00  0.120          C  
ATOM   9390  CE  LYS A 603      13.138 -41.280  32.761  1.00  0.120          C  
ATOM   9391  NZ  LYS A 603      12.224 -41.126  31.567  1.00  0.120          N  
ATOM   9392  H   LYS A 603      10.863 -43.257  38.190  1.00  0.110          H  
ATOM   9393  HA  LYS A 603      11.292 -43.753  35.557  1.00  0.100          H  
ATOM   9394 1HB  LYS A 603      11.734 -41.581  36.665  1.00  0.140          H  
ATOM   9395 2HB  LYS A 603      13.214 -42.240  37.347  1.00  0.140          H  
ATOM   9396 1HG  LYS A 603      13.833 -40.940  35.447  1.00  0.140          H  
ATOM   9397 2HG  LYS A 603      14.037 -42.643  35.028  1.00  0.140          H  
ATOM   9398 1HD  LYS A 603      11.893 -42.639  33.762  1.00  0.140          H  
ATOM   9399 2HD  LYS A 603      11.616 -40.957  34.226  1.00  0.140          H  
ATOM   9400 1HE  LYS A 603      13.665 -40.341  32.936  1.00  0.140          H  
ATOM   9401 2HE  LYS A 603      13.855 -42.048  32.529  1.00  0.140          H  
ATOM   9402 1HZ  LYS A 603      12.783 -40.923  30.739  1.00  0.140          H  
ATOM   9403 2HZ  LYS A 603      11.729 -42.001  31.335  1.00  0.140          H  
ATOM   9404 3HZ  LYS A 603      11.537 -40.412  31.701  1.00  0.140          H  
ATOM   9405  N   GLU A 604      13.940 -45.025  37.131  1.00  0.070          N  
ATOM   9406  CA  GLU A 604      15.095 -45.895  36.890  1.00  0.070          C  
ATOM   9407  C   GLU A 604      14.700 -47.244  36.317  1.00  0.070          C  
ATOM   9408  O   GLU A 604      15.237 -47.669  35.288  1.00  0.070          O  
ATOM   9409  CB  GLU A 604      15.829 -46.178  38.189  1.00  0.100          C  
ATOM   9410  CG  GLU A 604      17.059 -47.031  38.035  1.00  0.100          C  
ATOM   9411  CD  GLU A 604      17.612 -47.473  39.327  1.00  0.100          C  
ATOM   9412  OE1 GLU A 604      17.054 -47.170  40.340  1.00  0.100          O  
ATOM   9413  OE2 GLU A 604      18.554 -48.197  39.299  1.00  0.100          O  
ATOM   9414  H   GLU A 604      13.781 -44.657  38.075  1.00  0.080          H  
ATOM   9415  HA  GLU A 604      15.759 -45.403  36.184  1.00  0.080          H  
ATOM   9416 1HB  GLU A 604      16.130 -45.233  38.641  1.00  0.120          H  
ATOM   9417 2HB  GLU A 604      15.156 -46.671  38.884  1.00  0.120          H  
ATOM   9418 1HG  GLU A 604      16.846 -47.902  37.432  1.00  0.120          H  
ATOM   9419 2HG  GLU A 604      17.815 -46.446  37.512  1.00  0.120          H  
ATOM   9420  N   GLU A 605      13.778 -47.922  37.017  1.00  0.070          N  
ATOM   9421  CA  GLU A 605      13.241 -49.218  36.633  1.00  0.080          C  
ATOM   9422  C   GLU A 605      12.572 -49.138  35.288  1.00  0.080          C  
ATOM   9423  O   GLU A 605      12.679 -50.040  34.461  1.00  0.070          O  
ATOM   9424  CB  GLU A 605      12.234 -49.715  37.662  1.00  0.110          C  
ATOM   9425  CG  GLU A 605      11.572 -51.068  37.287  1.00  0.110          C  
ATOM   9426  CD  GLU A 605      10.481 -51.502  38.213  1.00  0.110          C  
ATOM   9427  OE1 GLU A 605      10.299 -50.901  39.236  1.00  0.110          O  
ATOM   9428  OE2 GLU A 605       9.790 -52.431  37.861  1.00  0.110          O  
ATOM   9429  H   GLU A 605      13.431 -47.486  37.858  1.00  0.080          H  
ATOM   9430  HA  GLU A 605      14.058 -49.928  36.561  1.00  0.100          H  
ATOM   9431 1HB  GLU A 605      12.750 -49.868  38.608  1.00  0.130          H  
ATOM   9432 2HB  GLU A 605      11.509 -48.949  37.832  1.00  0.130          H  
ATOM   9433 1HG  GLU A 605      11.142 -50.991  36.296  1.00  0.130          H  
ATOM   9434 2HG  GLU A 605      12.339 -51.835  37.253  1.00  0.130          H  
ATOM   9435  N   HIS A 606      11.835 -48.060  35.074  1.00  0.080          N  
ATOM   9436  CA  HIS A 606      11.103 -47.856  33.845  1.00  0.080          C  
ATOM   9437  C   HIS A 606      12.047 -47.904  32.645  1.00  0.070          C  
ATOM   9438  O   HIS A 606      11.779 -48.592  31.656  1.00  0.070          O  
ATOM   9439  CB  HIS A 606      10.353 -46.527  33.927  1.00  0.110          C  
ATOM   9440  CG  HIS A 606       9.542 -46.157  32.761  1.00  0.110          C  
ATOM   9441  ND1 HIS A 606       8.294 -46.722  32.461  1.00  0.110          N  
ATOM   9442  CD2 HIS A 606       9.780 -45.240  31.813  1.00  0.110          C  
ATOM   9443  CE1 HIS A 606       7.820 -46.127  31.372  1.00  0.110          C  
ATOM   9444  NE2 HIS A 606       8.706 -45.235  30.970  1.00  0.110          N  
ATOM   9445  H   HIS A 606      11.751 -47.355  35.814  1.00  0.100          H  
ATOM   9446  HA  HIS A 606      10.372 -48.641  33.729  1.00  0.100          H  
ATOM   9447 1HB  HIS A 606       9.712 -46.523  34.809  1.00  0.130          H  
ATOM   9448 2HB  HIS A 606      11.066 -45.736  34.064  1.00  0.130          H  
ATOM   9449  HD2 HIS A 606      10.666 -44.605  31.742  1.00  0.130          H  
ATOM   9450  HE1 HIS A 606       6.867 -46.319  30.889  1.00  0.130          H  
ATOM   9451  HE2 HIS A 606       8.621 -44.621  30.169  1.00  0.130          H  
ATOM   9452  N   VAL A 607      13.167 -47.185  32.727  1.00  0.070          N  
ATOM   9453  CA  VAL A 607      14.121 -47.195  31.626  1.00  0.060          C  
ATOM   9454  C   VAL A 607      14.849 -48.547  31.570  1.00  0.050          C  
ATOM   9455  O   VAL A 607      14.907 -49.198  30.529  1.00  0.060          O  
ATOM   9456  CB  VAL A 607      15.163 -46.064  31.786  1.00  0.090          C  
ATOM   9457  CG1 VAL A 607      16.241 -46.141  30.673  1.00  0.090          C  
ATOM   9458  CG2 VAL A 607      14.475 -44.750  31.753  1.00  0.090          C  
ATOM   9459  H   VAL A 607      13.307 -46.601  33.561  1.00  0.080          H  
ATOM   9460  HA  VAL A 607      13.577 -47.046  30.692  1.00  0.070          H  
ATOM   9461  HB  VAL A 607      15.669 -46.182  32.750  1.00  0.110          H  
ATOM   9462 1HG1 VAL A 607      16.962 -45.340  30.826  1.00  0.110          H  
ATOM   9463 2HG1 VAL A 607      16.752 -47.094  30.705  1.00  0.110          H  
ATOM   9464 3HG1 VAL A 607      15.766 -46.023  29.692  1.00  0.110          H  
ATOM   9465 1HG2 VAL A 607      15.199 -43.966  31.875  1.00  0.110          H  
ATOM   9466 2HG2 VAL A 607      13.993 -44.643  30.815  1.00  0.110          H  
ATOM   9467 3HG2 VAL A 607      13.739 -44.690  32.547  1.00  0.110          H  
ATOM   9468  N   ARG A 608      15.380 -48.997  32.709  1.00  0.050          N  
ATOM   9469  CA  ARG A 608      16.154 -50.234  32.774  1.00  0.050          C  
ATOM   9470  C   ARG A 608      15.423 -51.464  32.244  1.00  0.060          C  
ATOM   9471  O   ARG A 608      15.994 -52.225  31.467  1.00  0.070          O  
ATOM   9472  CB  ARG A 608      16.576 -50.533  34.196  1.00  0.070          C  
ATOM   9473  CG  ARG A 608      17.483 -51.750  34.330  1.00  0.070          C  
ATOM   9474  CD  ARG A 608      17.870 -52.025  35.718  1.00  0.070          C  
ATOM   9475  NE  ARG A 608      16.699 -52.445  36.506  1.00  0.070          N  
ATOM   9476  CZ  ARG A 608      16.092 -51.765  37.499  1.00  0.070          C  
ATOM   9477  NH1 ARG A 608      16.544 -50.618  37.916  1.00  0.070          N  
ATOM   9478  NH2 ARG A 608      15.027 -52.284  38.071  1.00  0.070          N  
ATOM   9479  H   ARG A 608      15.284 -48.432  33.555  1.00  0.060          H  
ATOM   9480  HA  ARG A 608      17.054 -50.094  32.176  1.00  0.060          H  
ATOM   9481 1HB  ARG A 608      17.095 -49.672  34.613  1.00  0.080          H  
ATOM   9482 2HB  ARG A 608      15.685 -50.699  34.795  1.00  0.080          H  
ATOM   9483 1HG  ARG A 608      16.955 -52.636  33.979  1.00  0.080          H  
ATOM   9484 2HG  ARG A 608      18.376 -51.625  33.731  1.00  0.080          H  
ATOM   9485 1HD  ARG A 608      18.602 -52.835  35.734  1.00  0.080          H  
ATOM   9486 2HD  ARG A 608      18.312 -51.141  36.163  1.00  0.080          H  
ATOM   9487  HE  ARG A 608      16.289 -53.343  36.243  1.00  0.080          H  
ATOM   9488 1HH1 ARG A 608      17.374 -50.216  37.507  1.00  0.080          H  
ATOM   9489 2HH1 ARG A 608      16.059 -50.155  38.669  1.00  0.080          H  
ATOM   9490 1HH2 ARG A 608      14.653 -53.177  37.774  1.00  0.080          H  
ATOM   9491 2HH2 ARG A 608      14.571 -51.828  38.870  1.00  0.080          H  
ATOM   9492  N   ARG A 609      14.155 -51.663  32.621  1.00  0.060          N  
ATOM   9493  CA  ARG A 609      13.390 -52.840  32.205  1.00  0.060          C  
ATOM   9494  C   ARG A 609      13.214 -52.911  30.696  1.00  0.060          C  
ATOM   9495  O   ARG A 609      12.893 -53.967  30.157  1.00  0.050          O  
ATOM   9496  CB  ARG A 609      12.028 -52.907  32.888  1.00  0.080          C  
ATOM   9497  CG  ARG A 609      11.012 -51.854  32.480  1.00  0.080          C  
ATOM   9498  CD  ARG A 609       9.801 -51.935  33.321  1.00  0.080          C  
ATOM   9499  NE  ARG A 609       8.927 -50.787  33.142  1.00  0.080          N  
ATOM   9500  CZ  ARG A 609       7.732 -50.631  33.758  1.00  0.080          C  
ATOM   9501  NH1 ARG A 609       7.245 -51.564  34.543  1.00  0.080          N  
ATOM   9502  NH2 ARG A 609       7.007 -49.540  33.617  1.00  0.080          N  
ATOM   9503  H   ARG A 609      13.708 -50.998  33.260  1.00  0.070          H  
ATOM   9504  HA  ARG A 609      13.942 -53.723  32.514  1.00  0.070          H  
ATOM   9505 1HB  ARG A 609      11.593 -53.883  32.760  1.00  0.100          H  
ATOM   9506 2HB  ARG A 609      12.184 -52.770  33.959  1.00  0.100          H  
ATOM   9507 1HG  ARG A 609      11.434 -50.876  32.561  1.00  0.100          H  
ATOM   9508 2HG  ARG A 609      10.707 -52.022  31.446  1.00  0.100          H  
ATOM   9509 1HD  ARG A 609       9.248 -52.831  33.064  1.00  0.100          H  
ATOM   9510 2HD  ARG A 609      10.098 -51.979  34.369  1.00  0.100          H  
ATOM   9511  HE  ARG A 609       9.260 -50.039  32.532  1.00  0.100          H  
ATOM   9512 1HH1 ARG A 609       7.760 -52.414  34.717  1.00  0.100          H  
ATOM   9513 2HH1 ARG A 609       6.326 -51.388  35.000  1.00  0.100          H  
ATOM   9514 1HH2 ARG A 609       7.340 -48.732  33.047  1.00  0.100          H  
ATOM   9515 2HH2 ARG A 609       6.092 -49.532  34.114  1.00  0.100          H  
ATOM   9516  N   GLY A 610      13.428 -51.801  29.981  1.00  0.050          N  
ATOM   9517  CA  GLY A 610      13.294 -51.773  28.537  1.00  0.050          C  
ATOM   9518  C   GLY A 610      14.289 -52.742  27.906  1.00  0.050          C  
ATOM   9519  O   GLY A 610      14.064 -53.252  26.807  1.00  0.060          O  
ATOM   9520  H   GLY A 610      13.762 -50.947  30.436  1.00  0.060          H  
ATOM   9521 1HA  GLY A 610      12.277 -52.038  28.257  1.00  0.060          H  
ATOM   9522 2HA  GLY A 610      13.483 -50.758  28.182  1.00  0.060          H  
ATOM   9523  N   GLN A 611      15.369 -53.050  28.644  1.00  0.060          N  
ATOM   9524  CA  GLN A 611      16.426 -53.956  28.226  1.00  0.080          C  
ATOM   9525  C   GLN A 611      15.913 -55.378  28.076  1.00  0.090          C  
ATOM   9526  O   GLN A 611      16.567 -56.193  27.437  1.00  0.130          O  
ATOM   9527  CB  GLN A 611      17.583 -53.969  29.240  1.00  0.100          C  
ATOM   9528  CG  GLN A 611      18.427 -52.687  29.328  1.00  0.100          C  
ATOM   9529  CD  GLN A 611      19.479 -52.790  30.414  1.00  0.100          C  
ATOM   9530  OE1 GLN A 611      19.212 -53.428  31.444  1.00  0.100          O  
ATOM   9531  NE2 GLN A 611      20.651 -52.197  30.208  1.00  0.100          N  
ATOM   9532  H   GLN A 611      15.478 -52.619  29.565  1.00  0.070          H  
ATOM   9533  HA  GLN A 611      16.804 -53.625  27.256  1.00  0.100          H  
ATOM   9534 1HB  GLN A 611      17.176 -54.165  30.232  1.00  0.120          H  
ATOM   9535 2HB  GLN A 611      18.258 -54.790  29.005  1.00  0.120          H  
ATOM   9536 1HG  GLN A 611      18.924 -52.512  28.375  1.00  0.120          H  
ATOM   9537 2HG  GLN A 611      17.778 -51.850  29.578  1.00  0.120          H  
ATOM   9538 1HE2 GLN A 611      21.375 -52.254  30.928  1.00  0.120          H  
ATOM   9539 2HE2 GLN A 611      20.824 -51.690  29.362  1.00  0.120          H  
ATOM   9540  N   LEU A 612      14.775 -55.697  28.706  1.00  0.060          N  
ATOM   9541  CA  LEU A 612      14.215 -57.034  28.645  1.00  0.060          C  
ATOM   9542  C   LEU A 612      13.375 -57.253  27.406  1.00  0.060          C  
ATOM   9543  O   LEU A 612      12.955 -58.379  27.138  1.00  0.060          O  
ATOM   9544  CB  LEU A 612      13.317 -57.305  29.841  1.00  0.080          C  
ATOM   9545  CG  LEU A 612      13.948 -57.308  31.212  1.00  0.080          C  
ATOM   9546  CD1 LEU A 612      12.815 -57.476  32.189  1.00  0.080          C  
ATOM   9547  CD2 LEU A 612      15.012 -58.452  31.345  1.00  0.080          C  
ATOM   9548  H   LEU A 612      14.258 -54.978  29.216  1.00  0.070          H  
ATOM   9549  HA  LEU A 612      15.025 -57.747  28.639  1.00  0.070          H  
ATOM   9550 1HB  LEU A 612      12.537 -56.549  29.844  1.00  0.100          H  
ATOM   9551 2HB  LEU A 612      12.844 -58.272  29.698  1.00  0.100          H  
ATOM   9552  HG  LEU A 612      14.430 -56.349  31.404  1.00  0.100          H  
ATOM   9553 1HD1 LEU A 612      13.179 -57.479  33.200  1.00  0.100          H  
ATOM   9554 2HD1 LEU A 612      12.111 -56.656  32.065  1.00  0.100          H  
ATOM   9555 3HD1 LEU A 612      12.312 -58.405  31.995  1.00  0.100          H  
ATOM   9556 1HD2 LEU A 612      15.433 -58.443  32.338  1.00  0.100          H  
ATOM   9557 2HD2 LEU A 612      14.547 -59.416  31.158  1.00  0.100          H  
ATOM   9558 3HD2 LEU A 612      15.817 -58.309  30.632  1.00  0.100          H  
ATOM   9559  N   ALA A 613      13.035 -56.192  26.687  1.00  0.060          N  
ATOM   9560  CA  ALA A 613      12.204 -56.345  25.513  1.00  0.060          C  
ATOM   9561  C   ALA A 613      13.072 -56.653  24.317  1.00  0.060          C  
ATOM   9562  O   ALA A 613      14.288 -56.412  24.343  1.00  0.140          O  
ATOM   9563  CB  ALA A 613      11.396 -55.119  25.264  1.00  0.080          C  
ATOM   9564  H   ALA A 613      13.390 -55.253  26.906  1.00  0.070          H  
ATOM   9565  HA  ALA A 613      11.530 -57.182  25.673  1.00  0.070          H  
ATOM   9566 1HB  ALA A 613      10.780 -55.288  24.379  1.00  0.100          H  
ATOM   9567 2HB  ALA A 613      10.765 -54.913  26.118  1.00  0.100          H  
ATOM   9568 3HB  ALA A 613      12.065 -54.279  25.098  1.00  0.100          H  
ATOM   9569  N   ASP A 614      12.461 -57.199  23.268  1.00  0.050          N  
ATOM   9570  CA  ASP A 614      13.195 -57.439  22.049  1.00  0.050          C  
ATOM   9571  C   ASP A 614      13.041 -56.260  21.107  1.00  0.050          C  
ATOM   9572  O   ASP A 614      14.029 -55.797  20.530  1.00  0.070          O  
ATOM   9573  CB  ASP A 614      12.697 -58.717  21.385  1.00  0.070          C  
ATOM   9574  CG  ASP A 614      13.053 -59.967  22.188  1.00  0.070          C  
ATOM   9575  OD1 ASP A 614      14.212 -60.313  22.265  1.00  0.070          O  
ATOM   9576  OD2 ASP A 614      12.164 -60.551  22.766  1.00  0.070          O  
ATOM   9577  H   ASP A 614      11.461 -57.407  23.292  1.00  0.060          H  
ATOM   9578  HA  ASP A 614      14.236 -57.582  22.291  1.00  0.060          H  
ATOM   9579 1HB  ASP A 614      11.612 -58.659  21.284  1.00  0.080          H  
ATOM   9580 2HB  ASP A 614      13.108 -58.794  20.387  1.00  0.080          H  
ATOM   9581  N   VAL A 615      11.792 -55.788  20.967  1.00  0.060          N  
ATOM   9582  CA  VAL A 615      11.423 -54.677  20.079  1.00  0.100          C  
ATOM   9583  C   VAL A 615      10.306 -53.818  20.681  1.00  0.040          C  
ATOM   9584  O   VAL A 615       9.362 -54.397  21.196  1.00  0.050          O  
ATOM   9585  CB  VAL A 615      10.863 -55.258  18.745  1.00  0.120          C  
ATOM   9586  CG1 VAL A 615      10.475 -54.130  17.762  1.00  0.120          C  
ATOM   9587  CG2 VAL A 615      11.849 -56.209  18.109  1.00  0.120          C  
ATOM   9588  H   VAL A 615      11.049 -56.241  21.509  1.00  0.070          H  
ATOM   9589  HA  VAL A 615      12.299 -54.049  19.896  1.00  0.120          H  
ATOM   9590  HB  VAL A 615       9.961 -55.804  18.967  1.00  0.150          H  
ATOM   9591 1HG1 VAL A 615      10.062 -54.569  16.855  1.00  0.150          H  
ATOM   9592 2HG1 VAL A 615       9.728 -53.482  18.192  1.00  0.150          H  
ATOM   9593 3HG1 VAL A 615      11.356 -53.543  17.514  1.00  0.150          H  
ATOM   9594 1HG2 VAL A 615      11.400 -56.600  17.216  1.00  0.150          H  
ATOM   9595 2HG2 VAL A 615      12.768 -55.678  17.871  1.00  0.150          H  
ATOM   9596 3HG2 VAL A 615      12.069 -57.032  18.765  1.00  0.150          H  
ATOM   9597  N   CYS A 616      10.339 -52.488  20.593  1.00  0.040          N  
ATOM   9598  CA  CYS A 616       9.109 -51.768  20.938  1.00  0.050          C  
ATOM   9599  C   CYS A 616       8.364 -51.378  19.676  1.00  0.050          C  
ATOM   9600  O   CYS A 616       8.961 -51.056  18.641  1.00  0.050          O  
ATOM   9601  CB  CYS A 616       9.255 -50.505  21.818  1.00  0.070          C  
ATOM   9602  SG  CYS A 616       9.718 -50.702  23.611  1.00  0.070          S  
ATOM   9603  H   CYS A 616      11.154 -51.997  20.224  1.00  0.050          H  
ATOM   9604  HA  CYS A 616       8.458 -52.442  21.470  1.00  0.060          H  
ATOM   9605 1HB  CYS A 616       9.992 -49.861  21.353  1.00  0.080          H  
ATOM   9606 2HB  CYS A 616       8.308 -49.964  21.792  1.00  0.080          H  
ATOM   9607  N   LEU A 617       7.054 -51.430  19.771  1.00  0.050          N  
ATOM   9608  CA  LEU A 617       6.158 -51.034  18.696  1.00  0.050          C  
ATOM   9609  C   LEU A 617       5.563 -49.705  19.076  1.00  0.060          C  
ATOM   9610  O   LEU A 617       4.772 -49.637  20.019  1.00  0.080          O  
ATOM   9611  CB  LEU A 617       5.070 -52.096  18.509  1.00  0.070          C  
ATOM   9612  CG  LEU A 617       5.556 -53.506  18.224  1.00  0.070          C  
ATOM   9613  CD1 LEU A 617       4.339 -54.441  18.127  1.00  0.070          C  
ATOM   9614  CD2 LEU A 617       6.382 -53.525  16.934  1.00  0.070          C  
ATOM   9615  H   LEU A 617       6.679 -51.722  20.678  1.00  0.060          H  
ATOM   9616  HA  LEU A 617       6.716 -50.887  17.775  1.00  0.060          H  
ATOM   9617 1HB  LEU A 617       4.450 -52.123  19.408  1.00  0.080          H  
ATOM   9618 2HB  LEU A 617       4.455 -51.815  17.689  1.00  0.080          H  
ATOM   9619  HG  LEU A 617       6.178 -53.840  19.047  1.00  0.080          H  
ATOM   9620 1HD1 LEU A 617       4.660 -55.461  17.936  1.00  0.080          H  
ATOM   9621 2HD1 LEU A 617       3.780 -54.406  19.062  1.00  0.080          H  
ATOM   9622 3HD1 LEU A 617       3.705 -54.114  17.319  1.00  0.080          H  
ATOM   9623 1HD2 LEU A 617       6.718 -54.525  16.756  1.00  0.080          H  
ATOM   9624 2HD2 LEU A 617       5.767 -53.186  16.097  1.00  0.080          H  
ATOM   9625 3HD2 LEU A 617       7.251 -52.884  17.027  1.00  0.080          H  
ATOM   9626  N   ASP A 618       5.970 -48.648  18.378  1.00  0.050          N  
ATOM   9627  CA  ASP A 618       5.550 -47.313  18.745  1.00  0.070          C  
ATOM   9628  C   ASP A 618       4.128 -47.087  18.295  1.00  0.090          C  
ATOM   9629  O   ASP A 618       3.600 -47.810  17.444  1.00  0.190          O  
ATOM   9630  CB  ASP A 618       6.497 -46.257  18.178  1.00  0.090          C  
ATOM   9631  CG  ASP A 618       6.493 -44.929  18.974  1.00  0.090          C  
ATOM   9632  OD1 ASP A 618       5.644 -44.727  19.840  1.00  0.090          O  
ATOM   9633  OD2 ASP A 618       7.347 -44.156  18.726  1.00  0.090          O  
ATOM   9634  H   ASP A 618       6.595 -48.761  17.573  1.00  0.060          H  
ATOM   9635  HA  ASP A 618       5.576 -47.231  19.833  1.00  0.080          H  
ATOM   9636 1HB  ASP A 618       7.505 -46.654  18.151  1.00  0.110          H  
ATOM   9637 2HB  ASP A 618       6.211 -46.046  17.146  1.00  0.110          H  
ATOM   9638  N   THR A 619       3.507 -46.090  18.881  1.00  0.060          N  
ATOM   9639  CA  THR A 619       2.125 -45.770  18.596  1.00  0.050          C  
ATOM   9640  C   THR A 619       2.010 -44.666  17.523  1.00  0.060          C  
ATOM   9641  O   THR A 619       2.477 -43.555  17.749  1.00  0.160          O  
ATOM   9642  CB  THR A 619       1.463 -45.295  19.898  1.00  0.070          C  
ATOM   9643  OG1 THR A 619       1.520 -46.327  20.892  1.00  0.070          O  
ATOM   9644  CG2 THR A 619       0.079 -44.976  19.665  1.00  0.070          C  
ATOM   9645  H   THR A 619       4.058 -45.528  19.537  1.00  0.070          H  
ATOM   9646  HA  THR A 619       1.643 -46.687  18.285  1.00  0.060          H  
ATOM   9647  HB  THR A 619       1.984 -44.409  20.273  1.00  0.090          H  
ATOM   9648  HG1 THR A 619       1.193 -45.964  21.719  1.00  0.090          H  
ATOM   9649 1HG2 THR A 619      -0.303 -44.672  20.601  1.00  0.090          H  
ATOM   9650 2HG2 THR A 619      -0.020 -44.171  18.951  1.00  0.090          H  
ATOM   9651 3HG2 THR A 619      -0.459 -45.841  19.311  1.00  0.090          H  
ATOM   9652  N   PRO A 620       1.406 -44.923  16.342  1.00  0.050          N  
ATOM   9653  CA  PRO A 620       1.264 -43.954  15.259  1.00  0.060          C  
ATOM   9654  C   PRO A 620       0.300 -42.778  15.513  1.00  0.050          C  
ATOM   9655  O   PRO A 620       0.435 -41.741  14.875  1.00  0.040          O  
ATOM   9656  CB  PRO A 620       0.775 -44.833  14.106  1.00  0.090          C  
ATOM   9657  CG  PRO A 620       0.090 -46.025  14.763  1.00  0.090          C  
ATOM   9658  CD  PRO A 620       0.847 -46.262  16.048  1.00  0.090          C  
ATOM   9659  HA  PRO A 620       2.265 -43.564  15.015  1.00  0.070          H  
ATOM   9660 1HB  PRO A 620       0.103 -44.253  13.455  1.00  0.110          H  
ATOM   9661 2HB  PRO A 620       1.643 -45.113  13.495  1.00  0.110          H  
ATOM   9662 1HG  PRO A 620      -0.981 -45.815  14.934  1.00  0.110          H  
ATOM   9663 2HG  PRO A 620       0.130 -46.901  14.094  1.00  0.110          H  
ATOM   9664 1HD  PRO A 620       0.114 -46.557  16.802  1.00  0.110          H  
ATOM   9665 2HD  PRO A 620       1.649 -47.017  15.916  1.00  0.110          H  
ATOM   9666  N   LEU A 621      -0.662 -42.913  16.443  1.00  0.040          N  
ATOM   9667  CA  LEU A 621      -1.599 -41.811  16.726  1.00  0.040          C  
ATOM   9668  C   LEU A 621      -0.862 -40.595  17.255  1.00  0.040          C  
ATOM   9669  O   LEU A 621      -1.170 -39.450  16.925  1.00  0.080          O  
ATOM   9670  CB  LEU A 621      -2.651 -42.210  17.774  1.00  0.060          C  
ATOM   9671  CG  LEU A 621      -3.738 -41.112  18.148  1.00  0.060          C  
ATOM   9672  CD1 LEU A 621      -4.567 -40.750  16.919  1.00  0.060          C  
ATOM   9673  CD2 LEU A 621      -4.642 -41.632  19.274  1.00  0.060          C  
ATOM   9674  H   LEU A 621      -0.803 -43.781  16.943  1.00  0.050          H  
ATOM   9675  HA  LEU A 621      -2.087 -41.545  15.793  1.00  0.050          H  
ATOM   9676 1HB  LEU A 621      -3.177 -43.102  17.423  1.00  0.070          H  
ATOM   9677 2HB  LEU A 621      -2.126 -42.465  18.687  1.00  0.070          H  
ATOM   9678  HG  LEU A 621      -3.239 -40.205  18.485  1.00  0.070          H  
ATOM   9679 1HD1 LEU A 621      -5.301 -40.000  17.186  1.00  0.070          H  
ATOM   9680 2HD1 LEU A 621      -3.933 -40.350  16.135  1.00  0.070          H  
ATOM   9681 3HD1 LEU A 621      -5.082 -41.645  16.553  1.00  0.070          H  
ATOM   9682 1HD2 LEU A 621      -5.383 -40.869  19.529  1.00  0.070          H  
ATOM   9683 2HD2 LEU A 621      -5.142 -42.521  18.949  1.00  0.070          H  
ATOM   9684 3HD2 LEU A 621      -4.042 -41.859  20.147  1.00  0.070          H  
ATOM   9685  N   CYS A 622       0.071 -40.890  18.136  1.00  0.050          N  
ATOM   9686  CA  CYS A 622       0.942 -39.972  18.822  1.00  0.040          C  
ATOM   9687  C   CYS A 622       2.068 -40.842  19.322  1.00  0.050          C  
ATOM   9688  O   CYS A 622       1.813 -41.857  19.967  1.00  0.070          O  
ATOM   9689  CB  CYS A 622       0.231 -39.271  19.965  1.00  0.060          C  
ATOM   9690  SG  CYS A 622       1.266 -38.104  20.793  1.00  0.060          S  
ATOM   9691  H   CYS A 622       0.220 -41.872  18.322  1.00  0.060          H  
ATOM   9692  HA  CYS A 622       1.334 -39.232  18.123  1.00  0.050          H  
ATOM   9693 1HB  CYS A 622      -0.636 -38.732  19.573  1.00  0.070          H  
ATOM   9694 2HB  CYS A 622      -0.126 -39.998  20.682  1.00  0.070          H  
ATOM   9695  HG  CYS A 622       1.615 -37.437  19.691  1.00  0.070          H  
ATOM   9696  N   ASN A 623       3.294 -40.468  19.009  1.00  0.050          N  
ATOM   9697  CA  ASN A 623       4.450 -41.280  19.343  1.00  0.060          C  
ATOM   9698  C   ASN A 623       4.872 -41.134  20.787  1.00  0.060          C  
ATOM   9699  O   ASN A 623       4.529 -40.146  21.456  1.00  0.060          O  
ATOM   9700  CB  ASN A 623       5.638 -40.901  18.490  1.00  0.080          C  
ATOM   9701  CG  ASN A 623       5.514 -41.170  17.004  1.00  0.080          C  
ATOM   9702  OD1 ASN A 623       6.352 -40.610  16.274  1.00  0.080          O  
ATOM   9703  ND2 ASN A 623       4.559 -41.948  16.529  1.00  0.080          N  
ATOM   9704  H   ASN A 623       3.430 -39.582  18.520  1.00  0.060          H  
ATOM   9705  HA  ASN A 623       4.203 -42.332  19.185  1.00  0.070          H  
ATOM   9706 1HB  ASN A 623       5.823 -39.842  18.623  1.00  0.100          H  
ATOM   9707 2HB  ASN A 623       6.513 -41.424  18.871  1.00  0.100          H  
ATOM   9708 1HD2 ASN A 623       4.488 -42.118  15.543  1.00  0.100          H  
ATOM   9709 2HD2 ASN A 623       3.875 -42.392  17.138  1.00  0.100          H  
ATOM   9710  N   GLY A 624       5.605 -42.123  21.288  1.00  0.090          N  
ATOM   9711  CA  GLY A 624       6.260 -41.912  22.558  1.00  0.070          C  
ATOM   9712  C   GLY A 624       7.343 -40.864  22.293  1.00  0.050          C  
ATOM   9713  O   GLY A 624       8.079 -40.973  21.315  1.00  0.070          O  
ATOM   9714  H   GLY A 624       5.759 -42.989  20.741  1.00  0.110          H  
ATOM   9715 1HA  GLY A 624       5.553 -41.563  23.304  1.00  0.080          H  
ATOM   9716 2HA  GLY A 624       6.700 -42.846  22.889  1.00  0.080          H  
ATOM   9717  N   HIS A 625       7.499 -39.871  23.169  1.00  0.040          N  
ATOM   9718  CA  HIS A 625       8.527 -38.860  22.928  1.00  0.040          C  
ATOM   9719  C   HIS A 625       9.640 -39.073  23.931  1.00  0.050          C  
ATOM   9720  O   HIS A 625      10.775 -39.417  23.565  1.00  0.090          O  
ATOM   9721  CB  HIS A 625       7.925 -37.453  23.097  1.00  0.060          C  
ATOM   9722  CG  HIS A 625       6.781 -37.178  22.157  1.00  0.060          C  
ATOM   9723  ND1 HIS A 625       5.877 -36.155  22.357  1.00  0.060          N  
ATOM   9724  CD2 HIS A 625       6.378 -37.816  21.045  1.00  0.060          C  
ATOM   9725  CE1 HIS A 625       4.966 -36.194  21.390  1.00  0.060          C  
ATOM   9726  NE2 HIS A 625       5.257 -37.190  20.593  1.00  0.060          N  
ATOM   9727  H   HIS A 625       6.895 -39.787  23.970  1.00  0.050          H  
ATOM   9728  HA  HIS A 625       8.943 -38.959  21.927  1.00  0.050          H  
ATOM   9729 1HB  HIS A 625       7.570 -37.312  24.114  1.00  0.070          H  
ATOM   9730 2HB  HIS A 625       8.698 -36.708  22.913  1.00  0.070          H  
ATOM   9731  HD2 HIS A 625       6.841 -38.680  20.588  1.00  0.070          H  
ATOM   9732  HE1 HIS A 625       4.117 -35.530  21.275  1.00  0.070          H  
ATOM   9733  HE2 HIS A 625       4.740 -37.491  19.753  1.00  0.070          H  
ATOM   9734  N   THR A 626       9.262 -38.985  25.211  1.00  0.050          N  
ATOM   9735  CA  THR A 626      10.163 -39.201  26.324  1.00  0.050          C  
ATOM   9736  C   THR A 626      10.378 -40.696  26.426  1.00  0.050          C  
ATOM   9737  O   THR A 626      11.503 -41.163  26.619  1.00  0.050          O  
ATOM   9738  CB  THR A 626       9.510 -38.687  27.611  1.00  0.070          C  
ATOM   9739  OG1 THR A 626       8.283 -39.414  27.812  1.00  0.070          O  
ATOM   9740  CG2 THR A 626       9.193 -37.199  27.475  1.00  0.070          C  
ATOM   9741  H   THR A 626       8.316 -38.716  25.431  1.00  0.060          H  
ATOM   9742  HA  THR A 626      11.117 -38.706  26.140  1.00  0.060          H  
ATOM   9743  HB  THR A 626      10.177 -38.854  28.458  1.00  0.080          H  
ATOM   9744  HG1 THR A 626       7.924 -39.211  28.687  1.00  0.080          H  
ATOM   9745 1HG2 THR A 626       8.717 -36.842  28.375  1.00  0.080          H  
ATOM   9746 2HG2 THR A 626      10.107 -36.653  27.318  1.00  0.080          H  
ATOM   9747 3HG2 THR A 626       8.528 -37.031  26.636  1.00  0.080          H  
ATOM   9748  N   THR A 627       9.284 -41.427  26.181  1.00  0.050          N  
ATOM   9749  CA  THR A 627       9.221 -42.878  26.196  1.00  0.050          C  
ATOM   9750  C   THR A 627      10.154 -43.399  25.126  1.00  0.050          C  
ATOM   9751  O   THR A 627      10.857 -44.384  25.327  1.00  0.050          O  
ATOM   9752  CB  THR A 627       7.809 -43.395  25.848  1.00  0.070          C  
ATOM   9753  OG1 THR A 627       6.832 -42.891  26.758  1.00  0.070          O  
ATOM   9754  CG2 THR A 627       7.790 -44.916  25.935  1.00  0.070          C  
ATOM   9755  H   THR A 627       8.421 -40.917  26.077  1.00  0.060          H  
ATOM   9756  HA  THR A 627       9.537 -43.248  27.173  1.00  0.060          H  
ATOM   9757  HB  THR A 627       7.557 -43.090  24.867  1.00  0.080          H  
ATOM   9758  HG1 THR A 627       5.953 -43.066  26.366  1.00  0.080          H  
ATOM   9759 1HG2 THR A 627       6.802 -45.282  25.697  1.00  0.080          H  
ATOM   9760 2HG2 THR A 627       8.503 -45.355  25.245  1.00  0.080          H  
ATOM   9761 3HG2 THR A 627       8.045 -45.203  26.949  1.00  0.080          H  
ATOM   9762  N   GLY A 628      10.108 -42.755  23.963  1.00  0.050          N  
ATOM   9763  CA  GLY A 628      10.916 -43.123  22.809  1.00  0.050          C  
ATOM   9764  C   GLY A 628      12.379 -43.116  23.212  1.00  0.050          C  
ATOM   9765  O   GLY A 628      13.103 -44.102  23.014  1.00  0.050          O  
ATOM   9766  H   GLY A 628       9.485 -41.962  23.901  1.00  0.060          H  
ATOM   9767 1HA  GLY A 628      10.626 -44.110  22.455  1.00  0.060          H  
ATOM   9768 2HA  GLY A 628      10.743 -42.412  21.997  1.00  0.060          H  
ATOM   9769  N   MET A 629      12.817 -42.006  23.813  1.00  0.040          N  
ATOM   9770  CA  MET A 629      14.200 -41.893  24.254  1.00  0.040          C  
ATOM   9771  C   MET A 629      14.548 -42.962  25.305  1.00  0.050          C  
ATOM   9772  O   MET A 629      15.622 -43.565  25.228  1.00  0.070          O  
ATOM   9773  CB  MET A 629      14.440 -40.493  24.819  1.00  0.060          C  
ATOM   9774  CG  MET A 629      14.359 -39.405  23.775  1.00  0.060          C  
ATOM   9775  SD  MET A 629      15.608 -39.556  22.506  1.00  0.060          S  
ATOM   9776  CE  MET A 629      16.963 -38.806  23.341  1.00  0.060          C  
ATOM   9777  H   MET A 629      12.166 -41.219  23.915  1.00  0.050          H  
ATOM   9778  HA  MET A 629      14.848 -42.051  23.394  1.00  0.050          H  
ATOM   9779 1HB  MET A 629      13.697 -40.278  25.585  1.00  0.070          H  
ATOM   9780 2HB  MET A 629      15.414 -40.457  25.283  1.00  0.070          H  
ATOM   9781 1HG  MET A 629      13.391 -39.438  23.322  1.00  0.070          H  
ATOM   9782 2HG  MET A 629      14.473 -38.429  24.259  1.00  0.070          H  
ATOM   9783 1HE  MET A 629      17.843 -38.808  22.730  1.00  0.070          H  
ATOM   9784 2HE  MET A 629      16.696 -37.812  23.543  1.00  0.070          H  
ATOM   9785 3HE  MET A 629      17.163 -39.308  24.260  1.00  0.070          H  
ATOM   9786  N   ASP A 630      13.633 -43.238  26.253  1.00  0.050          N  
ATOM   9787  CA  ASP A 630      13.895 -44.240  27.299  1.00  0.070          C  
ATOM   9788  C   ASP A 630      14.133 -45.635  26.699  1.00  0.080          C  
ATOM   9789  O   ASP A 630      15.064 -46.355  27.094  1.00  0.140          O  
ATOM   9790  CB  ASP A 630      12.698 -44.346  28.258  1.00  0.090          C  
ATOM   9791  CG  ASP A 630      12.436 -43.127  29.233  1.00  0.090          C  
ATOM   9792  OD1 ASP A 630      13.256 -42.225  29.418  1.00  0.090          O  
ATOM   9793  OD2 ASP A 630      11.388 -43.134  29.842  1.00  0.090          O  
ATOM   9794  H   ASP A 630      12.771 -42.681  26.287  1.00  0.060          H  
ATOM   9795  HA  ASP A 630      14.786 -43.948  27.851  1.00  0.080          H  
ATOM   9796 1HB  ASP A 630      11.800 -44.481  27.664  1.00  0.110          H  
ATOM   9797 2HB  ASP A 630      12.805 -45.251  28.853  1.00  0.110          H  
ATOM   9798  N   VAL A 631      13.322 -45.985  25.697  1.00  0.060          N  
ATOM   9799  CA  VAL A 631      13.428 -47.266  25.005  1.00  0.060          C  
ATOM   9800  C   VAL A 631      14.741 -47.404  24.264  1.00  0.050          C  
ATOM   9801  O   VAL A 631      15.426 -48.433  24.385  1.00  0.060          O  
ATOM   9802  CB  VAL A 631      12.259 -47.415  24.002  1.00  0.080          C  
ATOM   9803  CG1 VAL A 631      12.451 -48.632  23.073  1.00  0.080          C  
ATOM   9804  CG2 VAL A 631      10.968 -47.592  24.788  1.00  0.080          C  
ATOM   9805  H   VAL A 631      12.561 -45.339  25.454  1.00  0.070          H  
ATOM   9806  HA  VAL A 631      13.361 -48.060  25.747  1.00  0.070          H  
ATOM   9807  HB  VAL A 631      12.205 -46.517  23.383  1.00  0.100          H  
ATOM   9808 1HG1 VAL A 631      11.620 -48.685  22.394  1.00  0.100          H  
ATOM   9809 2HG1 VAL A 631      13.367 -48.539  22.488  1.00  0.100          H  
ATOM   9810 3HG1 VAL A 631      12.493 -49.533  23.668  1.00  0.100          H  
ATOM   9811 1HG2 VAL A 631      10.128 -47.678  24.101  1.00  0.100          H  
ATOM   9812 2HG2 VAL A 631      11.048 -48.492  25.386  1.00  0.100          H  
ATOM   9813 3HG2 VAL A 631      10.808 -46.752  25.438  1.00  0.100          H  
ATOM   9814  N   LEU A 632      15.094 -46.368  23.503  1.00  0.060          N  
ATOM   9815  CA  LEU A 632      16.318 -46.392  22.732  1.00  0.060          C  
ATOM   9816  C   LEU A 632      17.529 -46.421  23.667  1.00  0.070          C  
ATOM   9817  O   LEU A 632      18.518 -47.100  23.391  1.00  0.070          O  
ATOM   9818  CB  LEU A 632      16.357 -45.182  21.784  1.00  0.080          C  
ATOM   9819  CG  LEU A 632      15.263 -45.161  20.628  1.00  0.080          C  
ATOM   9820  CD1 LEU A 632      15.381 -43.817  19.873  1.00  0.080          C  
ATOM   9821  CD2 LEU A 632      15.405 -46.391  19.691  1.00  0.080          C  
ATOM   9822  H   LEU A 632      14.472 -45.555  23.444  1.00  0.070          H  
ATOM   9823  HA  LEU A 632      16.340 -47.309  22.151  1.00  0.070          H  
ATOM   9824 1HB  LEU A 632      16.195 -44.288  22.382  1.00  0.100          H  
ATOM   9825 2HB  LEU A 632      17.342 -45.123  21.327  1.00  0.100          H  
ATOM   9826  HG  LEU A 632      14.267 -45.194  21.073  1.00  0.100          H  
ATOM   9827 1HD1 LEU A 632      14.621 -43.760  19.095  1.00  0.100          H  
ATOM   9828 2HD1 LEU A 632      15.233 -42.993  20.578  1.00  0.100          H  
ATOM   9829 3HD1 LEU A 632      16.355 -43.730  19.421  1.00  0.100          H  
ATOM   9830 1HD2 LEU A 632      14.643 -46.340  18.929  1.00  0.100          H  
ATOM   9831 2HD2 LEU A 632      16.371 -46.402  19.230  1.00  0.100          H  
ATOM   9832 3HD2 LEU A 632      15.269 -47.310  20.248  1.00  0.100          H  
ATOM   9833  N   TRP A 633      17.452 -45.735  24.816  1.00  0.070          N  
ATOM   9834  CA  TRP A 633      18.560 -45.735  25.767  1.00  0.080          C  
ATOM   9835  C   TRP A 633      18.833 -47.140  26.298  1.00  0.070          C  
ATOM   9836  O   TRP A 633      19.955 -47.474  26.655  1.00  0.120          O  
ATOM   9837  CB  TRP A 633      18.349 -44.795  26.939  1.00  0.110          C  
ATOM   9838  CG  TRP A 633      19.595 -44.696  27.782  1.00  0.110          C  
ATOM   9839  CD1 TRP A 633      19.769 -45.115  29.059  1.00  0.110          C  
ATOM   9840  CD2 TRP A 633      20.874 -44.132  27.375  1.00  0.110          C  
ATOM   9841  NE1 TRP A 633      21.058 -44.841  29.472  1.00  0.110          N  
ATOM   9842  CE2 TRP A 633      21.735 -44.252  28.464  1.00  0.110          C  
ATOM   9843  CE3 TRP A 633      21.346 -43.547  26.198  1.00  0.110          C  
ATOM   9844  CZ2 TRP A 633      23.033 -43.814  28.416  1.00  0.110          C  
ATOM   9845  CZ3 TRP A 633      22.647 -43.109  26.147  1.00  0.110          C  
ATOM   9846  CH2 TRP A 633      23.471 -43.240  27.223  1.00  0.110          C  
ATOM   9847  H   TRP A 633      16.635 -45.150  25.008  1.00  0.080          H  
ATOM   9848  HA  TRP A 633      19.440 -45.394  25.238  1.00  0.100          H  
ATOM   9849 1HB  TRP A 633      18.082 -43.807  26.578  1.00  0.130          H  
ATOM   9850 2HB  TRP A 633      17.522 -45.155  27.557  1.00  0.130          H  
ATOM   9851  HD1 TRP A 633      19.009 -45.585  29.661  1.00  0.130          H  
ATOM   9852  HE1 TRP A 633      21.472 -45.031  30.401  1.00  0.130          H  
ATOM   9853  HE3 TRP A 633      20.702 -43.440  25.336  1.00  0.130          H  
ATOM   9854  HZ2 TRP A 633      23.703 -43.907  29.272  1.00  0.130          H  
ATOM   9855  HZ3 TRP A 633      23.003 -42.657  25.218  1.00  0.130          H  
ATOM   9856  HH2 TRP A 633      24.494 -42.884  27.144  1.00  0.130          H  
ATOM   9857  N   ALA A 634      17.800 -47.967  26.400  1.00  0.090          N  
ATOM   9858  CA  ALA A 634      17.954 -49.334  26.881  1.00  0.070          C  
ATOM   9859  C   ALA A 634      18.496 -50.270  25.776  1.00  0.070          C  
ATOM   9860  O   ALA A 634      18.700 -51.465  26.011  1.00  0.070          O  
ATOM   9861  CB  ALA A 634      16.618 -49.845  27.394  1.00  0.110          C  
ATOM   9862  H   ALA A 634      16.855 -47.621  26.190  1.00  0.110          H  
ATOM   9863  HA  ALA A 634      18.672 -49.327  27.700  1.00  0.080          H  
ATOM   9864 1HB  ALA A 634      16.740 -50.838  27.766  1.00  0.130          H  
ATOM   9865 2HB  ALA A 634      16.256 -49.193  28.194  1.00  0.130          H  
ATOM   9866 3HB  ALA A 634      15.896 -49.850  26.577  1.00  0.130          H  
ATOM   9867  N   GLY A 635      18.699 -49.735  24.562  1.00  0.060          N  
ATOM   9868  CA  GLY A 635      19.200 -50.503  23.435  1.00  0.060          C  
ATOM   9869  C   GLY A 635      18.117 -51.236  22.662  1.00  0.060          C  
ATOM   9870  O   GLY A 635      18.417 -52.058  21.793  1.00  0.070          O  
ATOM   9871  H   GLY A 635      18.529 -48.743  24.404  1.00  0.070          H  
ATOM   9872 1HA  GLY A 635      19.751 -49.844  22.775  1.00  0.070          H  
ATOM   9873 2HA  GLY A 635      19.901 -51.228  23.808  1.00  0.070          H  
ATOM   9874  N   THR A 636      16.858 -50.960  22.979  1.00  0.050          N  
ATOM   9875  CA  THR A 636      15.759 -51.646  22.342  1.00  0.040          C  
ATOM   9876  C   THR A 636      15.340 -50.901  21.058  1.00  0.040          C  
ATOM   9877  O   THR A 636      15.234 -49.676  21.075  1.00  0.070          O  
ATOM   9878  CB  THR A 636      14.592 -51.793  23.354  1.00  0.060          C  
ATOM   9879  OG1 THR A 636      15.056 -52.582  24.467  1.00  0.060          O  
ATOM   9880  CG2 THR A 636      13.375 -52.492  22.718  1.00  0.060          C  
ATOM   9881  H   THR A 636      16.634 -50.247  23.677  1.00  0.060          H  
ATOM   9882  HA  THR A 636      16.083 -52.657  22.144  1.00  0.050          H  
ATOM   9883  HB  THR A 636      14.320 -50.815  23.715  1.00  0.070          H  
ATOM   9884  HG1 THR A 636      14.425 -52.597  25.219  1.00  0.070          H  
ATOM   9885 1HG2 THR A 636      12.594 -52.583  23.458  1.00  0.070          H  
ATOM   9886 2HG2 THR A 636      13.006 -51.909  21.886  1.00  0.070          H  
ATOM   9887 3HG2 THR A 636      13.657 -53.483  22.372  1.00  0.070          H  
ATOM   9888  N   PRO A 637      15.240 -51.587  19.901  1.00  0.050          N  
ATOM   9889  CA  PRO A 637      14.777 -51.073  18.631  1.00  0.100          C  
ATOM   9890  C   PRO A 637      13.377 -50.589  18.768  1.00  0.050          C  
ATOM   9891  O   PRO A 637      12.610 -51.155  19.540  1.00  0.080          O  
ATOM   9892  CB  PRO A 637      14.826 -52.305  17.720  1.00  0.150          C  
ATOM   9893  CG  PRO A 637      15.835 -53.197  18.350  1.00  0.150          C  
ATOM   9894  CD  PRO A 637      15.721 -52.962  19.821  1.00  0.150          C  
ATOM   9895  HA  PRO A 637      15.419 -50.261  18.282  1.00  0.120          H  
ATOM   9896 1HB  PRO A 637      13.826 -52.764  17.654  1.00  0.180          H  
ATOM   9897 2HB  PRO A 637      15.103 -52.013  16.709  1.00  0.180          H  
ATOM   9898 1HG  PRO A 637      15.637 -54.248  18.077  1.00  0.180          H  
ATOM   9899 2HG  PRO A 637      16.836 -52.957  17.994  1.00  0.180          H  
ATOM   9900 1HD  PRO A 637      15.022 -53.652  20.289  1.00  0.180          H  
ATOM   9901 2HD  PRO A 637      16.745 -53.043  20.212  1.00  0.180          H  
ATOM   9902  N   MET A 638      13.028 -49.590  18.003  1.00  0.050          N  
ATOM   9903  CA  MET A 638      11.676 -49.110  18.019  1.00  0.080          C  
ATOM   9904  C   MET A 638      11.192 -49.042  16.594  1.00  0.100          C  
ATOM   9905  O   MET A 638      11.909 -48.565  15.721  1.00  0.130          O  
ATOM   9906  CB  MET A 638      11.670 -47.755  18.718  1.00  0.100          C  
ATOM   9907  CG  MET A 638      10.362 -47.042  18.808  1.00  0.100          C  
ATOM   9908  SD  MET A 638      10.491 -45.535  19.811  1.00  0.100          S  
ATOM   9909  CE  MET A 638      11.600 -44.462  18.865  1.00  0.100          C  
ATOM   9910  H   MET A 638      13.706 -49.154  17.392  1.00  0.060          H  
ATOM   9911  HA  MET A 638      11.044 -49.806  18.561  1.00  0.100          H  
ATOM   9912 1HB  MET A 638      12.047 -47.880  19.736  1.00  0.120          H  
ATOM   9913 2HB  MET A 638      12.353 -47.115  18.209  1.00  0.120          H  
ATOM   9914 1HG  MET A 638      10.021 -46.763  17.807  1.00  0.120          H  
ATOM   9915 2HG  MET A 638       9.612 -47.701  19.256  1.00  0.120          H  
ATOM   9916 1HE  MET A 638      11.722 -43.518  19.392  1.00  0.120          H  
ATOM   9917 2HE  MET A 638      12.566 -44.931  18.756  1.00  0.120          H  
ATOM   9918 3HE  MET A 638      11.190 -44.274  17.886  1.00  0.120          H  
ATOM   9919  N   VAL A 639       9.970 -49.504  16.375  1.00  0.070          N  
ATOM   9920  CA  VAL A 639       9.367 -49.500  15.052  1.00  0.060          C  
ATOM   9921  C   VAL A 639       8.269 -48.468  15.013  1.00  0.060          C  
ATOM   9922  O   VAL A 639       7.387 -48.446  15.877  1.00  0.060          O  
ATOM   9923  CB  VAL A 639       8.796 -50.901  14.703  1.00  0.090          C  
ATOM   9924  CG1 VAL A 639       8.126 -50.898  13.291  1.00  0.090          C  
ATOM   9925  CG2 VAL A 639       9.920 -51.920  14.768  1.00  0.090          C  
ATOM   9926  H   VAL A 639       9.470 -49.922  17.167  1.00  0.080          H  
ATOM   9927  HA  VAL A 639      10.125 -49.235  14.314  1.00  0.070          H  
ATOM   9928  HB  VAL A 639       8.027 -51.163  15.425  1.00  0.110          H  
ATOM   9929 1HG1 VAL A 639       7.723 -51.889  13.066  1.00  0.110          H  
ATOM   9930 2HG1 VAL A 639       7.315 -50.177  13.260  1.00  0.110          H  
ATOM   9931 3HG1 VAL A 639       8.870 -50.631  12.536  1.00  0.110          H  
ATOM   9932 1HG2 VAL A 639       9.526 -52.909  14.543  1.00  0.110          H  
ATOM   9933 2HG2 VAL A 639      10.683 -51.653  14.050  1.00  0.110          H  
ATOM   9934 3HG2 VAL A 639      10.352 -51.922  15.766  1.00  0.110          H  
ATOM   9935  N   THR A 640       8.333 -47.575  14.040  1.00  0.050          N  
ATOM   9936  CA  THR A 640       7.292 -46.564  13.960  1.00  0.060          C  
ATOM   9937  C   THR A 640       6.745 -46.387  12.574  1.00  0.090          C  
ATOM   9938  O   THR A 640       7.196 -47.019  11.618  1.00  0.290          O  
ATOM   9939  CB  THR A 640       7.751 -45.192  14.462  1.00  0.080          C  
ATOM   9940  OG1 THR A 640       6.585 -44.363  14.587  1.00  0.080          O  
ATOM   9941  CG2 THR A 640       8.745 -44.534  13.468  1.00  0.080          C  
ATOM   9942  H   THR A 640       9.096 -47.638  13.354  1.00  0.060          H  
ATOM   9943  HA  THR A 640       6.466 -46.872  14.594  1.00  0.070          H  
ATOM   9944  HB  THR A 640       8.224 -45.308  15.441  1.00  0.100          H  
ATOM   9945  HG1 THR A 640       6.784 -43.608  15.160  1.00  0.100          H  
ATOM   9946 1HG2 THR A 640       9.050 -43.569  13.847  1.00  0.100          H  
ATOM   9947 2HG2 THR A 640       9.612 -45.175  13.366  1.00  0.100          H  
ATOM   9948 3HG2 THR A 640       8.289 -44.398  12.495  1.00  0.100          H  
ATOM   9949  N   MET A 641       5.769 -45.506  12.488  1.00  0.120          N  
ATOM   9950  CA  MET A 641       5.146 -45.094  11.241  1.00  0.070          C  
ATOM   9951  C   MET A 641       4.742 -43.643  11.437  1.00  0.080          C  
ATOM   9952  O   MET A 641       3.761 -43.393  12.136  1.00  0.160          O  
ATOM   9953  CB  MET A 641       3.910 -45.935  10.957  1.00  0.120          C  
ATOM   9954  CG  MET A 641       3.180 -45.556   9.694  1.00  0.120          C  
ATOM   9955  SD  MET A 641       1.720 -46.568   9.406  1.00  0.120          S  
ATOM   9956  CE  MET A 641       0.553 -46.019  10.623  1.00  0.120          C  
ATOM   9957  H   MET A 641       5.496 -45.061  13.366  1.00  0.140          H  
ATOM   9958  HA  MET A 641       5.853 -45.217  10.429  1.00  0.080          H  
ATOM   9959 1HB  MET A 641       4.198 -46.971  10.844  1.00  0.140          H  
ATOM   9960 2HB  MET A 641       3.235 -45.873  11.796  1.00  0.140          H  
ATOM   9961 1HG  MET A 641       2.872 -44.506   9.739  1.00  0.140          H  
ATOM   9962 2HG  MET A 641       3.857 -45.674   8.838  1.00  0.140          H  
ATOM   9963 1HE  MET A 641      -0.380 -46.565  10.514  1.00  0.140          H  
ATOM   9964 2HE  MET A 641       0.948 -46.202  11.601  1.00  0.140          H  
ATOM   9965 3HE  MET A 641       0.365 -44.953  10.494  1.00  0.140          H  
ATOM   9966  N   PRO A 642       5.408 -42.678  10.795  1.00  0.060          N  
ATOM   9967  CA  PRO A 642       5.185 -41.278  11.014  1.00  0.050          C  
ATOM   9968  C   PRO A 642       3.850 -40.850  10.453  1.00  0.060          C  
ATOM   9969  O   PRO A 642       3.457 -41.289   9.369  1.00  0.090          O  
ATOM   9970  CB  PRO A 642       6.346 -40.637  10.257  1.00  0.080          C  
ATOM   9971  CG  PRO A 642       6.672 -41.624   9.162  1.00  0.080          C  
ATOM   9972  CD  PRO A 642       6.336 -42.987   9.728  1.00  0.080          C  
ATOM   9973  HA  PRO A 642       5.247 -41.071  12.090  1.00  0.060          H  
ATOM   9974 1HB  PRO A 642       6.023 -39.677   9.855  1.00  0.090          H  
ATOM   9975 2HB  PRO A 642       7.176 -40.430  10.933  1.00  0.090          H  
ATOM   9976 1HG  PRO A 642       6.073 -41.392   8.265  1.00  0.090          H  
ATOM   9977 2HG  PRO A 642       7.730 -41.536   8.870  1.00  0.090          H  
ATOM   9978 1HD  PRO A 642       5.791 -43.528   8.949  1.00  0.090          H  
ATOM   9979 2HD  PRO A 642       7.222 -43.515  10.086  1.00  0.090          H  
ATOM   9980  N   GLY A 643       3.226 -39.930  11.154  1.00  0.050          N  
ATOM   9981  CA  GLY A 643       1.987 -39.281  10.758  1.00  0.050          C  
ATOM   9982  C   GLY A 643       2.248 -37.934  10.102  1.00  0.060          C  
ATOM   9983  O   GLY A 643       3.318 -37.687   9.541  1.00  0.080          O  
ATOM   9984  H   GLY A 643       3.633 -39.705  12.068  1.00  0.060          H  
ATOM   9985 1HA  GLY A 643       1.444 -39.929  10.069  1.00  0.060          H  
ATOM   9986 2HA  GLY A 643       1.356 -39.150  11.634  1.00  0.060          H  
ATOM   9987  N   GLU A 644       1.227 -37.074  10.120  1.00  0.050          N  
ATOM   9988  CA  GLU A 644       1.337 -35.735   9.548  1.00  0.090          C  
ATOM   9989  C   GLU A 644       1.560 -34.699  10.660  1.00  0.090          C  
ATOM   9990  O   GLU A 644       2.197 -33.670  10.436  1.00  0.170          O  
ATOM   9991  CB  GLU A 644       0.078 -35.382   8.755  1.00  0.110          C  
ATOM   9992  CG  GLU A 644      -0.179 -36.266   7.538  1.00  0.110          C  
ATOM   9993  CD  GLU A 644      -1.443 -35.887   6.801  1.00  0.110          C  
ATOM   9994  OE1 GLU A 644      -2.144 -35.024   7.279  1.00  0.110          O  
ATOM   9995  OE2 GLU A 644      -1.704 -36.454   5.766  1.00  0.110          O  
ATOM   9996  H   GLU A 644       0.356 -37.349  10.548  1.00  0.060          H  
ATOM   9997  HA  GLU A 644       2.195 -35.707   8.876  1.00  0.110          H  
ATOM   9998 1HB  GLU A 644      -0.791 -35.447   9.408  1.00  0.130          H  
ATOM   9999 2HB  GLU A 644       0.147 -34.350   8.409  1.00  0.130          H  
ATOM  10000 1HG  GLU A 644       0.666 -36.181   6.857  1.00  0.130          H  
ATOM  10001 2HG  GLU A 644      -0.248 -37.304   7.859  1.00  0.130          H  
ATOM  10002  N   THR A 645       1.038 -35.002  11.853  1.00  0.040          N  
ATOM  10003  CA  THR A 645       1.068 -34.150  13.045  1.00  0.050          C  
ATOM  10004  C   THR A 645       2.445 -34.244  13.700  1.00  0.040          C  
ATOM  10005  O   THR A 645       2.999 -35.333  13.813  1.00  0.040          O  
ATOM  10006  CB  THR A 645      -0.044 -34.583  14.046  1.00  0.070          C  
ATOM  10007  OG1 THR A 645      -1.314 -34.484  13.407  1.00  0.070          O  
ATOM  10008  CG2 THR A 645      -0.078 -33.670  15.275  1.00  0.070          C  
ATOM  10009  H   THR A 645       0.559 -35.876  11.938  1.00  0.050          H  
ATOM  10010  HA  THR A 645       0.894 -33.114  12.746  1.00  0.060          H  
ATOM  10011  HB  THR A 645       0.122 -35.614  14.366  1.00  0.080          H  
ATOM  10012  HG1 THR A 645      -1.404 -35.192  12.774  1.00  0.080          H  
ATOM  10013 1HG2 THR A 645      -0.879 -33.995  15.928  1.00  0.080          H  
ATOM  10014 2HG2 THR A 645       0.852 -33.718  15.811  1.00  0.080          H  
ATOM  10015 3HG2 THR A 645      -0.263 -32.646  14.958  1.00  0.080          H  
ATOM  10016  N   LEU A 646       2.977 -33.132  14.210  1.00  0.050          N  
ATOM  10017  CA  LEU A 646       4.304 -33.122  14.846  1.00  0.040          C  
ATOM  10018  C   LEU A 646       4.442 -34.262  15.847  1.00  0.040          C  
ATOM  10019  O   LEU A 646       5.415 -35.015  15.844  1.00  0.050          O  
ATOM  10020  CB  LEU A 646       4.475 -31.796  15.634  1.00  0.060          C  
ATOM  10021  CG  LEU A 646       5.880 -31.424  16.275  1.00  0.060          C  
ATOM  10022  CD1 LEU A 646       5.929 -29.906  16.486  1.00  0.060          C  
ATOM  10023  CD2 LEU A 646       6.099 -32.173  17.593  1.00  0.060          C  
ATOM  10024  H   LEU A 646       2.474 -32.260  14.106  1.00  0.060          H  
ATOM  10025  HA  LEU A 646       5.068 -33.217  14.071  1.00  0.050          H  
ATOM  10026 1HB  LEU A 646       4.201 -30.990  14.989  1.00  0.070          H  
ATOM  10027 2HB  LEU A 646       3.759 -31.803  16.457  1.00  0.070          H  
ATOM  10028  HG  LEU A 646       6.660 -31.643  15.604  1.00  0.070          H  
ATOM  10029 1HD1 LEU A 646       6.895 -29.625  16.907  1.00  0.070          H  
ATOM  10030 2HD1 LEU A 646       5.799 -29.408  15.530  1.00  0.070          H  
ATOM  10031 3HD1 LEU A 646       5.142 -29.601  17.164  1.00  0.070          H  
ATOM  10032 1HD2 LEU A 646       7.021 -31.870  18.018  1.00  0.070          H  
ATOM  10033 2HD2 LEU A 646       5.313 -31.929  18.233  1.00  0.070          H  
ATOM  10034 3HD2 LEU A 646       6.130 -33.234  17.471  1.00  0.070          H  
ATOM  10035  N   ALA A 647       3.441 -34.406  16.697  1.00  0.040          N  
ATOM  10036  CA  ALA A 647       3.410 -35.377  17.778  1.00  0.040          C  
ATOM  10037  C   ALA A 647       3.507 -36.836  17.308  1.00  0.040          C  
ATOM  10038  O   ALA A 647       3.832 -37.722  18.110  1.00  0.060          O  
ATOM  10039  CB  ALA A 647       2.133 -35.183  18.569  1.00  0.060          C  
ATOM  10040  H   ALA A 647       2.668 -33.765  16.606  1.00  0.050          H  
ATOM  10041  HA  ALA A 647       4.264 -35.171  18.422  1.00  0.050          H  
ATOM  10042 1HB  ALA A 647       2.133 -35.844  19.401  1.00  0.070          H  
ATOM  10043 2HB  ALA A 647       2.070 -34.157  18.926  1.00  0.070          H  
ATOM  10044 3HB  ALA A 647       1.273 -35.391  17.934  1.00  0.070          H  
ATOM  10045  N   SER A 648       3.163 -37.082  16.045  1.00  0.040          N  
ATOM  10046  CA  SER A 648       3.150 -38.399  15.439  1.00  0.040          C  
ATOM  10047  C   SER A 648       4.382 -38.652  14.572  1.00  0.050          C  
ATOM  10048  O   SER A 648       4.458 -39.675  13.892  1.00  0.060          O  
ATOM  10049  CB  SER A 648       1.892 -38.568  14.622  1.00  0.060          C  
ATOM  10050  OG  SER A 648       0.779 -38.462  15.444  1.00  0.060          O  
ATOM  10051  H   SER A 648       2.953 -36.301  15.426  1.00  0.050          H  
ATOM  10052  HA  SER A 648       3.136 -39.144  16.231  1.00  0.050          H  
ATOM  10053 1HB  SER A 648       1.853 -37.812  13.837  1.00  0.070          H  
ATOM  10054 2HB  SER A 648       1.900 -39.550  14.146  1.00  0.070          H  
ATOM  10055  HG  SER A 648       0.036 -38.855  14.970  1.00  0.070          H  
ATOM  10056  N   ARG A 649       5.327 -37.704  14.522  1.00  0.060          N  
ATOM  10057  CA  ARG A 649       6.524 -37.882  13.698  1.00  0.070          C  
ATOM  10058  C   ARG A 649       7.818 -37.857  14.523  1.00  0.070          C  
ATOM  10059  O   ARG A 649       8.930 -37.948  13.983  1.00  0.070          O  
ATOM  10060  CB  ARG A 649       6.577 -36.815  12.627  1.00  0.090          C  
ATOM  10061  CG  ARG A 649       5.442 -36.860  11.624  1.00  0.090          C  
ATOM  10062  CD  ARG A 649       5.577 -35.798  10.612  1.00  0.090          C  
ATOM  10063  NE  ARG A 649       6.775 -36.001   9.792  1.00  0.090          N  
ATOM  10064  CZ  ARG A 649       6.865 -36.772   8.690  1.00  0.090          C  
ATOM  10065  NH1 ARG A 649       5.829 -37.440   8.210  1.00  0.090          N  
ATOM  10066  NH2 ARG A 649       8.044 -36.842   8.107  1.00  0.090          N  
ATOM  10067  H   ARG A 649       5.217 -36.835  15.057  1.00  0.070          H  
ATOM  10068  HA  ARG A 649       6.459 -38.850  13.204  1.00  0.080          H  
ATOM  10069 1HB  ARG A 649       6.542 -35.830  13.097  1.00  0.110          H  
ATOM  10070 2HB  ARG A 649       7.513 -36.894  12.078  1.00  0.110          H  
ATOM  10071 1HG  ARG A 649       5.432 -37.820  11.130  1.00  0.110          H  
ATOM  10072 2HG  ARG A 649       4.493 -36.712  12.137  1.00  0.110          H  
ATOM  10073 1HD  ARG A 649       4.715 -35.767   9.967  1.00  0.110          H  
ATOM  10074 2HD  ARG A 649       5.650 -34.852  11.110  1.00  0.110          H  
ATOM  10075  HE  ARG A 649       7.661 -35.549  10.086  1.00  0.110          H  
ATOM  10076 1HH1 ARG A 649       4.907 -37.400   8.679  1.00  0.110          H  
ATOM  10077 2HH1 ARG A 649       5.934 -38.011   7.389  1.00  0.110          H  
ATOM  10078 1HH2 ARG A 649       8.817 -36.300   8.539  1.00  0.110          H  
ATOM  10079 2HH2 ARG A 649       8.193 -37.410   7.288  1.00  0.110          H  
ATOM  10080  N   VAL A 650       7.658 -37.769  15.833  1.00  0.090          N  
ATOM  10081  CA  VAL A 650       8.779 -37.688  16.755  1.00  0.120          C  
ATOM  10082  C   VAL A 650       9.667 -38.907  16.748  1.00  0.110          C  
ATOM  10083  O   VAL A 650      10.894 -38.789  16.796  1.00  0.110          O  
ATOM  10084  CB  VAL A 650       8.271 -37.455  18.173  1.00  0.160          C  
ATOM  10085  CG1 VAL A 650       9.445 -37.606  19.183  1.00  0.160          C  
ATOM  10086  CG2 VAL A 650       7.620 -36.065  18.201  1.00  0.160          C  
ATOM  10087  H   VAL A 650       6.709 -37.752  16.182  1.00  0.110          H  
ATOM  10088  HA  VAL A 650       9.382 -36.824  16.466  1.00  0.140          H  
ATOM  10089  HB  VAL A 650       7.527 -38.192  18.435  1.00  0.190          H  
ATOM  10090 1HG1 VAL A 650       9.097 -37.412  20.181  1.00  0.190          H  
ATOM  10091 2HG1 VAL A 650       9.854 -38.614  19.155  1.00  0.190          H  
ATOM  10092 3HG1 VAL A 650      10.218 -36.928  18.946  1.00  0.190          H  
ATOM  10093 1HG2 VAL A 650       7.242 -35.839  19.185  1.00  0.190          H  
ATOM  10094 2HG2 VAL A 650       8.326 -35.326  17.913  1.00  0.190          H  
ATOM  10095 3HG2 VAL A 650       6.808 -36.046  17.501  1.00  0.190          H  
ATOM  10096  N   ALA A 651       9.055 -40.078  16.763  1.00  0.110          N  
ATOM  10097  CA  ALA A 651       9.811 -41.309  16.783  1.00  0.110          C  
ATOM  10098  C   ALA A 651      10.670 -41.425  15.559  1.00  0.090          C  
ATOM  10099  O   ALA A 651      11.804 -41.894  15.643  1.00  0.090          O  
ATOM  10100  CB  ALA A 651       8.877 -42.475  16.839  1.00  0.150          C  
ATOM  10101  H   ALA A 651       8.040 -40.120  16.728  1.00  0.130          H  
ATOM  10102  HA  ALA A 651      10.453 -41.308  17.666  1.00  0.130          H  
ATOM  10103 1HB  ALA A 651       9.415 -43.403  16.870  1.00  0.180          H  
ATOM  10104 2HB  ALA A 651       8.289 -42.370  17.725  1.00  0.180          H  
ATOM  10105 3HB  ALA A 651       8.238 -42.462  15.973  1.00  0.180          H  
ATOM  10106  N   ALA A 652      10.122 -41.004  14.407  1.00  0.080          N  
ATOM  10107  CA  ALA A 652      10.859 -41.076  13.161  1.00  0.070          C  
ATOM  10108  C   ALA A 652      12.091 -40.198  13.257  1.00  0.070          C  
ATOM  10109  O   ALA A 652      13.183 -40.616  12.861  1.00  0.090          O  
ATOM  10110  CB  ALA A 652       9.975 -40.666  12.002  1.00  0.100          C  
ATOM  10111  H   ALA A 652       9.173 -40.645  14.412  1.00  0.100          H  
ATOM  10112  HA  ALA A 652      11.189 -42.101  13.014  1.00  0.080          H  
ATOM  10113 1HB  ALA A 652      10.536 -40.732  11.066  1.00  0.120          H  
ATOM  10114 2HB  ALA A 652       9.117 -41.332  11.957  1.00  0.120          H  
ATOM  10115 3HB  ALA A 652       9.637 -39.642  12.141  1.00  0.120          H  
ATOM  10116  N   SER A 653      11.942 -39.006  13.848  1.00  0.060          N  
ATOM  10117  CA  SER A 653      13.072 -38.101  14.032  1.00  0.050          C  
ATOM  10118  C   SER A 653      14.156 -38.727  14.882  1.00  0.050          C  
ATOM  10119  O   SER A 653      15.342 -38.687  14.523  1.00  0.070          O  
ATOM  10120  CB  SER A 653      12.608 -36.805  14.656  1.00  0.070          C  
ATOM  10121  OG  SER A 653      13.692 -35.948  14.931  1.00  0.070          O  
ATOM  10122  H   SER A 653      11.001 -38.682  14.104  1.00  0.070          H  
ATOM  10123  HA  SER A 653      13.493 -37.876  13.055  1.00  0.060          H  
ATOM  10124 1HB  SER A 653      11.938 -36.323  13.955  1.00  0.090          H  
ATOM  10125 2HB  SER A 653      12.050 -36.993  15.560  1.00  0.090          H  
ATOM  10126  HG  SER A 653      13.309 -35.048  15.048  1.00  0.090          H  
ATOM  10127  N   GLN A 654      13.757 -39.338  15.998  1.00  0.060          N  
ATOM  10128  CA  GLN A 654      14.722 -39.942  16.905  1.00  0.070          C  
ATOM  10129  C   GLN A 654      15.476 -41.087  16.227  1.00  0.070          C  
ATOM  10130  O   GLN A 654      16.703 -41.167  16.318  1.00  0.090          O  
ATOM  10131  CB  GLN A 654      13.983 -40.467  18.135  1.00  0.090          C  
ATOM  10132  CG  GLN A 654      13.404 -39.376  19.017  1.00  0.090          C  
ATOM  10133  CD  GLN A 654      12.523 -39.928  20.095  1.00  0.090          C  
ATOM  10134  OE1 GLN A 654      12.155 -41.104  20.057  1.00  0.090          O  
ATOM  10135  NE2 GLN A 654      12.171 -39.084  21.040  1.00  0.090          N  
ATOM  10136  H   GLN A 654      12.758 -39.322  16.236  1.00  0.070          H  
ATOM  10137  HA  GLN A 654      15.438 -39.183  17.205  1.00  0.080          H  
ATOM  10138 1HB  GLN A 654      13.168 -41.121  17.816  1.00  0.110          H  
ATOM  10139 2HB  GLN A 654      14.661 -41.059  18.741  1.00  0.110          H  
ATOM  10140 1HG  GLN A 654      14.218 -38.835  19.495  1.00  0.110          H  
ATOM  10141 2HG  GLN A 654      12.818 -38.688  18.414  1.00  0.110          H  
ATOM  10142 1HE2 GLN A 654      11.575 -39.374  21.818  1.00  0.110          H  
ATOM  10143 2HE2 GLN A 654      12.492 -38.141  21.011  1.00  0.110          H  
ATOM  10144  N   LEU A 655      14.754 -41.933  15.490  1.00  0.070          N  
ATOM  10145  CA  LEU A 655      15.351 -43.051  14.778  1.00  0.080          C  
ATOM  10146  C   LEU A 655      16.253 -42.581  13.634  1.00  0.090          C  
ATOM  10147  O   LEU A 655      17.316 -43.168  13.388  1.00  0.110          O  
ATOM  10148  CB  LEU A 655      14.215 -43.960  14.297  1.00  0.110          C  
ATOM  10149  CG  LEU A 655      13.456 -44.750  15.401  1.00  0.110          C  
ATOM  10150  CD1 LEU A 655      12.182 -45.350  14.805  1.00  0.110          C  
ATOM  10151  CD2 LEU A 655      14.352 -45.870  15.942  1.00  0.110          C  
ATOM  10152  H   LEU A 655      13.734 -41.815  15.456  1.00  0.080          H  
ATOM  10153  HA  LEU A 655      15.968 -43.596  15.478  1.00  0.100          H  
ATOM  10154 1HB  LEU A 655      13.475 -43.327  13.834  1.00  0.130          H  
ATOM  10155 2HB  LEU A 655      14.600 -44.666  13.553  1.00  0.130          H  
ATOM  10156  HG  LEU A 655      13.176 -44.076  16.212  1.00  0.130          H  
ATOM  10157 1HD1 LEU A 655      11.639 -45.902  15.575  1.00  0.130          H  
ATOM  10158 2HD1 LEU A 655      11.564 -44.540  14.435  1.00  0.130          H  
ATOM  10159 3HD1 LEU A 655      12.429 -46.029  13.987  1.00  0.130          H  
ATOM  10160 1HD2 LEU A 655      13.810 -46.419  16.685  1.00  0.130          H  
ATOM  10161 2HD2 LEU A 655      14.612 -46.539  15.126  1.00  0.130          H  
ATOM  10162 3HD2 LEU A 655      15.249 -45.470  16.382  1.00  0.130          H  
ATOM  10163  N   THR A 656      15.852 -41.517  12.937  1.00  0.090          N  
ATOM  10164  CA  THR A 656      16.640 -40.974  11.838  1.00  0.110          C  
ATOM  10165  C   THR A 656      17.982 -40.465  12.386  1.00  0.100          C  
ATOM  10166  O   THR A 656      19.039 -40.733  11.805  1.00  0.130          O  
ATOM  10167  CB  THR A 656      15.866 -39.850  11.118  1.00  0.150          C  
ATOM  10168  OG1 THR A 656      14.645 -40.394  10.586  1.00  0.150          O  
ATOM  10169  CG2 THR A 656      16.683 -39.305   9.972  1.00  0.150          C  
ATOM  10170  H   THR A 656      14.943 -41.099  13.136  1.00  0.110          H  
ATOM  10171  HA  THR A 656      16.836 -41.772  11.123  1.00  0.130          H  
ATOM  10172  HB  THR A 656      15.629 -39.051  11.819  1.00  0.180          H  
ATOM  10173  HG1 THR A 656      14.029 -40.582  11.324  1.00  0.180          H  
ATOM  10174 1HG2 THR A 656      16.110 -38.529   9.472  1.00  0.180          H  
ATOM  10175 2HG2 THR A 656      17.615 -38.881  10.347  1.00  0.180          H  
ATOM  10176 3HG2 THR A 656      16.907 -40.108   9.268  1.00  0.180          H  
ATOM  10177  N   CYS A 657      17.927 -39.739  13.513  1.00  0.100          N  
ATOM  10178  CA  CYS A 657      19.102 -39.203  14.190  1.00  0.090          C  
ATOM  10179  C   CYS A 657      20.026 -40.316  14.686  1.00  0.090          C  
ATOM  10180  O   CYS A 657      21.247 -40.238  14.527  1.00  0.110          O  
ATOM  10181  CB  CYS A 657      18.672 -38.347  15.363  1.00  0.130          C  
ATOM  10182  SG  CYS A 657      20.009 -37.550  16.231  1.00  0.130          S  
ATOM  10183  H   CYS A 657      17.005 -39.520  13.898  1.00  0.120          H  
ATOM  10184  HA  CYS A 657      19.649 -38.579  13.485  1.00  0.110          H  
ATOM  10185 1HB  CYS A 657      18.004 -37.584  14.989  1.00  0.160          H  
ATOM  10186 2HB  CYS A 657      18.108 -38.948  16.069  1.00  0.160          H  
ATOM  10187  HG  CYS A 657      19.257 -37.069  17.220  1.00  0.160          H  
ATOM  10188  N   LEU A 658      19.433 -41.360  15.279  1.00  0.100          N  
ATOM  10189  CA  LEU A 658      20.150 -42.517  15.789  1.00  0.170          C  
ATOM  10190  C   LEU A 658      20.890 -43.207  14.631  1.00  0.160          C  
ATOM  10191  O   LEU A 658      22.082 -43.522  14.724  1.00  0.220          O  
ATOM  10192  CB  LEU A 658      19.113 -43.487  16.399  1.00  0.210          C  
ATOM  10193  CG  LEU A 658      19.561 -44.777  17.077  1.00  0.210          C  
ATOM  10194  CD1 LEU A 658      20.401 -44.498  18.315  1.00  0.210          C  
ATOM  10195  CD2 LEU A 658      18.339 -45.539  17.452  1.00  0.210          C  
ATOM  10196  H   LEU A 658      18.419 -41.330  15.418  1.00  0.120          H  
ATOM  10197  HA  LEU A 658      20.859 -42.184  16.541  1.00  0.200          H  
ATOM  10198 1HB  LEU A 658      18.510 -42.946  17.102  1.00  0.250          H  
ATOM  10199 2HB  LEU A 658      18.457 -43.792  15.596  1.00  0.250          H  
ATOM  10200  HG  LEU A 658      20.158 -45.357  16.379  1.00  0.250          H  
ATOM  10201 1HD1 LEU A 658      20.691 -45.454  18.764  1.00  0.250          H  
ATOM  10202 2HD1 LEU A 658      21.287 -43.939  18.049  1.00  0.250          H  
ATOM  10203 3HD1 LEU A 658      19.820 -43.930  19.028  1.00  0.250          H  
ATOM  10204 1HD2 LEU A 658      18.626 -46.469  17.909  1.00  0.250          H  
ATOM  10205 2HD2 LEU A 658      17.765 -44.949  18.142  1.00  0.250          H  
ATOM  10206 3HD2 LEU A 658      17.744 -45.735  16.573  1.00  0.250          H  
ATOM  10207  N   GLY A 659      20.192 -43.368  13.499  1.00  0.120          N  
ATOM  10208  CA  GLY A 659      20.737 -44.036  12.324  1.00  0.130          C  
ATOM  10209  C   GLY A 659      20.031 -45.370  12.048  1.00  0.090          C  
ATOM  10210  O   GLY A 659      20.647 -46.340  11.585  1.00  0.090          O  
ATOM  10211  H   GLY A 659      19.222 -43.064  13.479  1.00  0.140          H  
ATOM  10212 1HA  GLY A 659      20.618 -43.375  11.464  1.00  0.160          H  
ATOM  10213 2HA  GLY A 659      21.804 -44.198  12.457  1.00  0.160          H  
ATOM  10214  N   CYS A 660      18.746 -45.437  12.408  1.00  0.070          N  
ATOM  10215  CA  CYS A 660      17.876 -46.596  12.243  1.00  0.080          C  
ATOM  10216  C   CYS A 660      16.712 -46.373  11.271  1.00  0.050          C  
ATOM  10217  O   CYS A 660      15.580 -46.752  11.556  1.00  0.050          O  
ATOM  10218  CB  CYS A 660      17.339 -47.073  13.584  1.00  0.110          C  
ATOM  10219  SG  CYS A 660      18.600 -47.733  14.685  1.00  0.110          S  
ATOM  10220  H   CYS A 660      18.308 -44.602  12.796  1.00  0.080          H  
ATOM  10221  HA  CYS A 660      18.484 -47.409  11.846  1.00  0.100          H  
ATOM  10222 1HB  CYS A 660      16.863 -46.233  14.088  1.00  0.130          H  
ATOM  10223 2HB  CYS A 660      16.594 -47.834  13.425  1.00  0.130          H  
ATOM  10224  HG  CYS A 660      19.587 -46.868  14.368  1.00  0.130          H  
ATOM  10225  N   LEU A 661      16.989 -45.799  10.096  1.00  0.080          N  
ATOM  10226  CA  LEU A 661      15.960 -45.532   9.076  1.00  0.070          C  
ATOM  10227  C   LEU A 661      15.149 -46.783   8.716  1.00  0.070          C  
ATOM  10228  O   LEU A 661      13.981 -46.700   8.331  1.00  0.080          O  
ATOM  10229  CB  LEU A 661      16.614 -44.939   7.817  1.00  0.100          C  
ATOM  10230  CG  LEU A 661      15.677 -44.537   6.615  1.00  0.100          C  
ATOM  10231  CD1 LEU A 661      14.660 -43.468   7.049  1.00  0.100          C  
ATOM  10232  CD2 LEU A 661      16.552 -44.009   5.475  1.00  0.100          C  
ATOM  10233  H   LEU A 661      17.941 -45.517   9.904  1.00  0.100          H  
ATOM  10234  HA  LEU A 661      15.284 -44.795   9.494  1.00  0.080          H  
ATOM  10235 1HB  LEU A 661      17.151 -44.038   8.116  1.00  0.120          H  
ATOM  10236 2HB  LEU A 661      17.341 -45.656   7.442  1.00  0.120          H  
ATOM  10237  HG  LEU A 661      15.124 -45.410   6.269  1.00  0.120          H  
ATOM  10238 1HD1 LEU A 661      14.029 -43.207   6.203  1.00  0.120          H  
ATOM  10239 2HD1 LEU A 661      14.034 -43.865   7.829  1.00  0.120          H  
ATOM  10240 3HD1 LEU A 661      15.180 -42.577   7.404  1.00  0.120          H  
ATOM  10241 1HD2 LEU A 661      15.920 -43.735   4.631  1.00  0.120          H  
ATOM  10242 2HD2 LEU A 661      17.104 -43.132   5.815  1.00  0.120          H  
ATOM  10243 3HD2 LEU A 661      17.258 -44.781   5.165  1.00  0.120          H  
ATOM  10244  N   GLU A 662      15.782 -47.948   8.780  1.00  0.060          N  
ATOM  10245  CA  GLU A 662      15.150 -49.225   8.466  1.00  0.070          C  
ATOM  10246  C   GLU A 662      13.941 -49.541   9.358  1.00  0.060          C  
ATOM  10247  O   GLU A 662      13.140 -50.412   9.031  1.00  0.070          O  
ATOM  10248  CB  GLU A 662      16.177 -50.355   8.582  1.00  0.090          C  
ATOM  10249  CG  GLU A 662      16.686 -50.615  10.003  1.00  0.090          C  
ATOM  10250  CD  GLU A 662      17.718 -51.677  10.051  1.00  0.090          C  
ATOM  10251  OE1 GLU A 662      17.675 -52.549   9.221  1.00  0.090          O  
ATOM  10252  OE2 GLU A 662      18.576 -51.623  10.912  1.00  0.090          O  
ATOM  10253  H   GLU A 662      16.754 -47.957   9.048  1.00  0.070          H  
ATOM  10254  HA  GLU A 662      14.800 -49.181   7.434  1.00  0.080          H  
ATOM  10255 1HB  GLU A 662      15.734 -51.282   8.218  1.00  0.110          H  
ATOM  10256 2HB  GLU A 662      17.037 -50.132   7.953  1.00  0.110          H  
ATOM  10257 1HG  GLU A 662      17.077 -49.695  10.440  1.00  0.110          H  
ATOM  10258 2HG  GLU A 662      15.848 -50.946  10.604  1.00  0.110          H  
ATOM  10259  N   LEU A 663      13.838 -48.877  10.514  1.00  0.050          N  
ATOM  10260  CA  LEU A 663      12.744 -49.121  11.434  1.00  0.050          C  
ATOM  10261  C   LEU A 663      11.594 -48.116  11.276  1.00  0.050          C  
ATOM  10262  O   LEU A 663      10.627 -48.143  12.052  1.00  0.050          O  
ATOM  10263  CB  LEU A 663      13.268 -49.095  12.866  1.00  0.070          C  
ATOM  10264  CG  LEU A 663      14.389 -50.113  13.217  1.00  0.070          C  
ATOM  10265  CD1 LEU A 663      14.793 -49.915  14.674  1.00  0.070          C  
ATOM  10266  CD2 LEU A 663      13.910 -51.537  12.959  1.00  0.070          C  
ATOM  10267  H   LEU A 663      14.525 -48.156  10.748  1.00  0.060          H  
ATOM  10268  HA  LEU A 663      12.336 -50.099  11.223  1.00  0.060          H  
ATOM  10269 1HB  LEU A 663      13.645 -48.094  13.079  1.00  0.080          H  
ATOM  10270 2HB  LEU A 663      12.438 -49.294  13.519  1.00  0.080          H  
ATOM  10271  HG  LEU A 663      15.263 -49.907  12.608  1.00  0.080          H  
ATOM  10272 1HD1 LEU A 663      15.596 -50.595  14.921  1.00  0.080          H  
ATOM  10273 2HD1 LEU A 663      15.127 -48.899  14.830  1.00  0.080          H  
ATOM  10274 3HD1 LEU A 663      13.935 -50.110  15.308  1.00  0.080          H  
ATOM  10275 1HD2 LEU A 663      14.692 -52.232  13.205  1.00  0.080          H  
ATOM  10276 2HD2 LEU A 663      13.042 -51.723  13.574  1.00  0.080          H  
ATOM  10277 3HD2 LEU A 663      13.655 -51.674  11.912  1.00  0.080          H  
ATOM  10278  N   ILE A 664      11.683 -47.232  10.279  1.00  0.060          N  
ATOM  10279  CA  ILE A 664      10.623 -46.254  10.071  1.00  0.060          C  
ATOM  10280  C   ILE A 664       9.789 -46.656   8.851  1.00  0.070          C  
ATOM  10281  O   ILE A 664      10.272 -46.607   7.720  1.00  0.100          O  
ATOM  10282  CB  ILE A 664      11.231 -44.855   9.828  1.00  0.080          C  
ATOM  10283  CG1 ILE A 664      12.122 -44.446  11.039  1.00  0.080          C  
ATOM  10284  CG2 ILE A 664      10.103 -43.829   9.612  1.00  0.080          C  
ATOM  10285  CD1 ILE A 664      12.950 -43.195  10.807  1.00  0.080          C  
ATOM  10286  H   ILE A 664      12.491 -47.236   9.643  1.00  0.070          H  
ATOM  10287  HA  ILE A 664       9.971 -46.229  10.940  1.00  0.070          H  
ATOM  10288  HB  ILE A 664      11.872 -44.896   8.942  1.00  0.100          H  
ATOM  10289 1HG1 ILE A 664      11.494 -44.297  11.907  1.00  0.100          H  
ATOM  10290 2HG1 ILE A 664      12.820 -45.255  11.252  1.00  0.100          H  
ATOM  10291 1HG2 ILE A 664      10.508 -42.844   9.418  1.00  0.100          H  
ATOM  10292 2HG2 ILE A 664       9.491 -44.124   8.761  1.00  0.100          H  
ATOM  10293 3HG2 ILE A 664       9.489 -43.796  10.501  1.00  0.100          H  
ATOM  10294 1HD1 ILE A 664      13.552 -42.984  11.662  1.00  0.100          H  
ATOM  10295 2HD1 ILE A 664      13.596 -43.335   9.972  1.00  0.100          H  
ATOM  10296 3HD1 ILE A 664      12.314 -42.343  10.617  1.00  0.100          H  
ATOM  10297  N   ALA A 665       8.535 -47.036   9.087  1.00  0.060          N  
ATOM  10298  CA  ALA A 665       7.627 -47.499   8.046  1.00  0.060          C  
ATOM  10299  C   ALA A 665       7.007 -46.362   7.260  1.00  0.050          C  
ATOM  10300  O   ALA A 665       6.722 -45.310   7.818  1.00  0.060          O  
ATOM  10301  CB  ALA A 665       6.518 -48.301   8.678  1.00  0.080          C  
ATOM  10302  H   ALA A 665       8.187 -47.045  10.047  1.00  0.070          H  
ATOM  10303  HA  ALA A 665       8.193 -48.120   7.357  1.00  0.070          H  
ATOM  10304 1HB  ALA A 665       5.853 -48.664   7.921  1.00  0.100          H  
ATOM  10305 2HB  ALA A 665       6.954 -49.114   9.209  1.00  0.100          H  
ATOM  10306 3HB  ALA A 665       5.965 -47.677   9.365  1.00  0.100          H  
ATOM  10307  N   LYS A 666       6.676 -46.604   5.990  1.00  0.060          N  
ATOM  10308  CA  LYS A 666       5.926 -45.609   5.229  1.00  0.060          C  
ATOM  10309  C   LYS A 666       4.411 -45.820   5.329  1.00  0.060          C  
ATOM  10310  O   LYS A 666       3.633 -44.908   5.043  1.00  0.070          O  
ATOM  10311  CB  LYS A 666       6.354 -45.615   3.764  1.00  0.080          C  
ATOM  10312  CG  LYS A 666       7.783 -45.139   3.532  1.00  0.080          C  
ATOM  10313  CD  LYS A 666       8.145 -45.149   2.048  1.00  0.080          C  
ATOM  10314  CE  LYS A 666       9.569 -44.654   1.817  1.00  0.080          C  
ATOM  10315  NZ  LYS A 666       9.945 -44.690   0.374  1.00  0.080          N  
ATOM  10316  H   LYS A 666       6.979 -47.474   5.528  1.00  0.070          H  
ATOM  10317  HA  LYS A 666       6.148 -44.625   5.642  1.00  0.070          H  
ATOM  10318 1HB  LYS A 666       6.273 -46.633   3.373  1.00  0.100          H  
ATOM  10319 2HB  LYS A 666       5.683 -44.983   3.185  1.00  0.100          H  
ATOM  10320 1HG  LYS A 666       7.898 -44.131   3.930  1.00  0.100          H  
ATOM  10321 2HG  LYS A 666       8.466 -45.802   4.071  1.00  0.100          H  
ATOM  10322 1HD  LYS A 666       8.058 -46.167   1.666  1.00  0.100          H  
ATOM  10323 2HD  LYS A 666       7.452 -44.511   1.500  1.00  0.100          H  
ATOM  10324 1HE  LYS A 666       9.652 -43.630   2.178  1.00  0.100          H  
ATOM  10325 2HE  LYS A 666      10.259 -45.284   2.378  1.00  0.100          H  
ATOM  10326 1HZ  LYS A 666      10.893 -44.355   0.264  1.00  0.100          H  
ATOM  10327 2HZ  LYS A 666       9.883 -45.638   0.030  1.00  0.100          H  
ATOM  10328 3HZ  LYS A 666       9.318 -44.100  -0.155  1.00  0.100          H  
ATOM  10329  N   ASN A 667       3.989 -47.025   5.709  1.00  0.050          N  
ATOM  10330  CA  ASN A 667       2.573 -47.351   5.799  1.00  0.050          C  
ATOM  10331  C   ASN A 667       2.350 -48.503   6.772  1.00  0.050          C  
ATOM  10332  O   ASN A 667       3.302 -49.058   7.331  1.00  0.060          O  
ATOM  10333  CB  ASN A 667       2.009 -47.680   4.425  1.00  0.070          C  
ATOM  10334  CG  ASN A 667       2.651 -48.887   3.795  1.00  0.070          C  
ATOM  10335  OD1 ASN A 667       2.555 -50.018   4.332  1.00  0.070          O  
ATOM  10336  ND2 ASN A 667       3.297 -48.684   2.665  1.00  0.070          N  
ATOM  10337  H   ASN A 667       4.667 -47.736   5.937  1.00  0.060          H  
ATOM  10338  HA  ASN A 667       2.041 -46.483   6.195  1.00  0.060          H  
ATOM  10339 1HB  ASN A 667       0.938 -47.850   4.497  1.00  0.080          H  
ATOM  10340 2HB  ASN A 667       2.154 -46.824   3.763  1.00  0.080          H  
ATOM  10341 1HD2 ASN A 667       3.741 -49.450   2.194  1.00  0.080          H  
ATOM  10342 2HD2 ASN A 667       3.346 -47.762   2.273  1.00  0.080          H  
ATOM  10343  N   ARG A 668       1.087 -48.874   6.955  1.00  0.050          N  
ATOM  10344  CA  ARG A 668       0.736 -49.925   7.894  1.00  0.060          C  
ATOM  10345  C   ARG A 668       1.334 -51.283   7.565  1.00  0.060          C  
ATOM  10346  O   ARG A 668       1.696 -52.027   8.478  1.00  0.080          O  
ATOM  10347  CB  ARG A 668      -0.772 -50.061   8.001  1.00  0.080          C  
ATOM  10348  CG  ARG A 668      -1.447 -48.904   8.709  1.00  0.080          C  
ATOM  10349  CD  ARG A 668      -2.861 -49.199   9.079  1.00  0.080          C  
ATOM  10350  NE  ARG A 668      -3.722 -49.385   7.910  1.00  0.080          N  
ATOM  10351  CZ  ARG A 668      -4.363 -48.396   7.237  1.00  0.080          C  
ATOM  10352  NH1 ARG A 668      -4.234 -47.135   7.603  1.00  0.080          N  
ATOM  10353  NH2 ARG A 668      -5.125 -48.703   6.199  1.00  0.080          N  
ATOM  10354  H   ARG A 668       0.357 -48.387   6.455  1.00  0.060          H  
ATOM  10355  HA  ARG A 668       1.112 -49.624   8.869  1.00  0.070          H  
ATOM  10356 1HB  ARG A 668      -1.204 -50.148   7.007  1.00  0.100          H  
ATOM  10357 2HB  ARG A 668      -1.015 -50.973   8.550  1.00  0.100          H  
ATOM  10358 1HG  ARG A 668      -0.900 -48.686   9.609  1.00  0.100          H  
ATOM  10359 2HG  ARG A 668      -1.430 -48.029   8.066  1.00  0.100          H  
ATOM  10360 1HD  ARG A 668      -2.882 -50.122   9.660  1.00  0.100          H  
ATOM  10361 2HD  ARG A 668      -3.260 -48.393   9.691  1.00  0.100          H  
ATOM  10362  HE  ARG A 668      -3.864 -50.334   7.587  1.00  0.100          H  
ATOM  10363 1HH1 ARG A 668      -3.656 -46.888   8.391  1.00  0.100          H  
ATOM  10364 2HH1 ARG A 668      -4.716 -46.408   7.093  1.00  0.100          H  
ATOM  10365 1HH2 ARG A 668      -5.227 -49.668   5.914  1.00  0.100          H  
ATOM  10366 2HH2 ARG A 668      -5.607 -47.977   5.690  1.00  0.100          H  
ATOM  10367  N   GLN A 669       1.421 -51.639   6.278  1.00  0.060          N  
ATOM  10368  CA  GLN A 669       1.926 -52.967   5.965  1.00  0.060          C  
ATOM  10369  C   GLN A 669       3.384 -53.021   6.320  1.00  0.050          C  
ATOM  10370  O   GLN A 669       3.844 -53.989   6.918  1.00  0.050          O  
ATOM  10371  CB  GLN A 669       1.758 -53.303   4.480  1.00  0.080          C  
ATOM  10372  CG  GLN A 669       2.175 -54.739   4.076  1.00  0.080          C  
ATOM  10373  CD  GLN A 669       1.305 -55.830   4.678  1.00  0.080          C  
ATOM  10374  OE1 GLN A 669       0.075 -55.749   4.571  1.00  0.080          O  
ATOM  10375  NE2 GLN A 669       1.913 -56.851   5.285  1.00  0.080          N  
ATOM  10376  H   GLN A 669       1.206 -50.980   5.534  1.00  0.070          H  
ATOM  10377  HA  GLN A 669       1.394 -53.704   6.570  1.00  0.070          H  
ATOM  10378 1HB  GLN A 669       0.718 -53.161   4.194  1.00  0.100          H  
ATOM  10379 2HB  GLN A 669       2.355 -52.616   3.886  1.00  0.100          H  
ATOM  10380 1HG  GLN A 669       2.117 -54.824   2.995  1.00  0.100          H  
ATOM  10381 2HG  GLN A 669       3.206 -54.921   4.403  1.00  0.100          H  
ATOM  10382 1HE2 GLN A 669       1.374 -57.590   5.683  1.00  0.100          H  
ATOM  10383 2HE2 GLN A 669       2.947 -56.893   5.362  1.00  0.100          H  
ATOM  10384  N   GLU A 670       4.111 -51.960   5.979  1.00  0.050          N  
ATOM  10385  CA  GLU A 670       5.530 -51.931   6.270  1.00  0.050          C  
ATOM  10386  C   GLU A 670       5.768 -51.984   7.776  1.00  0.060          C  
ATOM  10387  O   GLU A 670       6.650 -52.699   8.245  1.00  0.060          O  
ATOM  10388  CB  GLU A 670       6.209 -50.737   5.630  1.00  0.070          C  
ATOM  10389  CG  GLU A 670       7.712 -50.746   5.811  1.00  0.070          C  
ATOM  10390  CD  GLU A 670       8.360 -49.655   5.086  1.00  0.070          C  
ATOM  10391  OE1 GLU A 670       7.648 -48.864   4.517  1.00  0.070          O  
ATOM  10392  OE2 GLU A 670       9.555 -49.593   5.077  1.00  0.070          O  
ATOM  10393  H   GLU A 670       3.656 -51.196   5.474  1.00  0.060          H  
ATOM  10394  HA  GLU A 670       5.978 -52.820   5.829  1.00  0.060          H  
ATOM  10395 1HB  GLU A 670       5.999 -50.738   4.560  1.00  0.080          H  
ATOM  10396 2HB  GLU A 670       5.800 -49.823   6.030  1.00  0.080          H  
ATOM  10397 1HG  GLU A 670       7.935 -50.644   6.867  1.00  0.080          H  
ATOM  10398 2HG  GLU A 670       8.111 -51.703   5.475  1.00  0.080          H  
ATOM  10399  N   TYR A 671       4.963 -51.261   8.555  1.00  0.050          N  
ATOM  10400  CA  TYR A 671       5.111 -51.270  10.006  1.00  0.050          C  
ATOM  10401  C   TYR A 671       5.060 -52.702  10.503  1.00  0.050          C  
ATOM  10402  O   TYR A 671       5.931 -53.151  11.268  1.00  0.050          O  
ATOM  10403  CB  TYR A 671       3.979 -50.471  10.641  1.00  0.070          C  
ATOM  10404  CG  TYR A 671       3.952 -50.402  12.148  1.00  0.070          C  
ATOM  10405  CD1 TYR A 671       4.507 -49.321  12.798  1.00  0.070          C  
ATOM  10406  CD2 TYR A 671       3.340 -51.419  12.883  1.00  0.070          C  
ATOM  10407  CE1 TYR A 671       4.415 -49.231  14.168  1.00  0.070          C  
ATOM  10408  CE2 TYR A 671       3.264 -51.324  14.245  1.00  0.070          C  
ATOM  10409  CZ  TYR A 671       3.782 -50.228  14.882  1.00  0.070          C  
ATOM  10410  OH  TYR A 671       3.654 -50.120  16.233  1.00  0.070          O  
ATOM  10411  H   TYR A 671       4.251 -50.660   8.126  1.00  0.060          H  
ATOM  10412  HA  TYR A 671       6.075 -50.856  10.283  1.00  0.060          H  
ATOM  10413 1HB  TYR A 671       4.010 -49.449  10.258  1.00  0.080          H  
ATOM  10414 2HB  TYR A 671       3.034 -50.888  10.318  1.00  0.080          H  
ATOM  10415  HD1 TYR A 671       4.989 -48.538  12.232  1.00  0.080          H  
ATOM  10416  HD2 TYR A 671       2.898 -52.277  12.377  1.00  0.080          H  
ATOM  10417  HE1 TYR A 671       4.825 -48.373  14.694  1.00  0.080          H  
ATOM  10418  HE2 TYR A 671       2.767 -52.100  14.817  1.00  0.080          H  
ATOM  10419  HH  TYR A 671       3.941 -49.227  16.536  1.00  0.080          H  
ATOM  10420  N   GLU A 672       4.024 -53.426  10.069  1.00  0.050          N  
ATOM  10421  CA  GLU A 672       3.870 -54.798  10.489  1.00  0.050          C  
ATOM  10422  C   GLU A 672       5.011 -55.669   9.968  1.00  0.050          C  
ATOM  10423  O   GLU A 672       5.535 -56.498  10.706  1.00  0.050          O  
ATOM  10424  CB  GLU A 672       2.536 -55.347   9.991  1.00  0.070          C  
ATOM  10425  CG  GLU A 672       1.299 -54.694  10.623  1.00  0.070          C  
ATOM  10426  CD  GLU A 672       0.010 -55.232  10.063  1.00  0.070          C  
ATOM  10427  OE1 GLU A 672       0.039 -56.250   9.410  1.00  0.070          O  
ATOM  10428  OE2 GLU A 672      -1.012 -54.627  10.288  1.00  0.070          O  
ATOM  10429  H   GLU A 672       3.323 -52.997   9.451  1.00  0.060          H  
ATOM  10430  HA  GLU A 672       3.885 -54.826  11.570  1.00  0.060          H  
ATOM  10431 1HB  GLU A 672       2.472 -55.204   8.908  1.00  0.080          H  
ATOM  10432 2HB  GLU A 672       2.492 -56.417  10.187  1.00  0.080          H  
ATOM  10433 1HG  GLU A 672       1.308 -54.856  11.695  1.00  0.080          H  
ATOM  10434 2HG  GLU A 672       1.340 -53.620  10.458  1.00  0.080          H  
ATOM  10435  N   ASP A 673       5.442 -55.470   8.712  1.00  0.050          N  
ATOM  10436  CA  ASP A 673       6.506 -56.297   8.153  1.00  0.050          C  
ATOM  10437  C   ASP A 673       7.812 -56.117   8.909  1.00  0.050          C  
ATOM  10438  O   ASP A 673       8.538 -57.093   9.118  1.00  0.050          O  
ATOM  10439  CB  ASP A 673       6.768 -55.991   6.673  1.00  0.070          C  
ATOM  10440  CG  ASP A 673       5.661 -56.458   5.667  1.00  0.070          C  
ATOM  10441  OD1 ASP A 673       4.748 -57.202   6.025  1.00  0.070          O  
ATOM  10442  OD2 ASP A 673       5.776 -56.078   4.527  1.00  0.070          O  
ATOM  10443  H   ASP A 673       4.971 -54.785   8.117  1.00  0.060          H  
ATOM  10444  HA  ASP A 673       6.205 -57.340   8.238  1.00  0.060          H  
ATOM  10445 1HB  ASP A 673       6.893 -54.915   6.564  1.00  0.080          H  
ATOM  10446 2HB  ASP A 673       7.711 -56.448   6.379  1.00  0.080          H  
ATOM  10447  N   ILE A 674       8.119 -54.885   9.333  1.00  0.050          N  
ATOM  10448  CA  ILE A 674       9.347 -54.636  10.078  1.00  0.040          C  
ATOM  10449  C   ILE A 674       9.288 -55.377  11.393  1.00  0.040          C  
ATOM  10450  O   ILE A 674      10.232 -56.076  11.765  1.00  0.040          O  
ATOM  10451  CB  ILE A 674       9.565 -53.135  10.391  1.00  0.060          C  
ATOM  10452  CG1 ILE A 674       9.821 -52.321   9.097  1.00  0.060          C  
ATOM  10453  CG2 ILE A 674      10.784 -52.986  11.375  1.00  0.060          C  
ATOM  10454  CD1 ILE A 674       9.697 -50.804   9.288  1.00  0.060          C  
ATOM  10455  H   ILE A 674       7.495 -54.111   9.081  1.00  0.060          H  
ATOM  10456  HA  ILE A 674      10.192 -55.011   9.500  1.00  0.050          H  
ATOM  10457  HB  ILE A 674       8.660 -52.732  10.852  1.00  0.070          H  
ATOM  10458 1HG1 ILE A 674      10.832 -52.533   8.741  1.00  0.070          H  
ATOM  10459 2HG1 ILE A 674       9.118 -52.632   8.334  1.00  0.070          H  
ATOM  10460 1HG2 ILE A 674      10.937 -51.949  11.618  1.00  0.070          H  
ATOM  10461 2HG2 ILE A 674      10.605 -53.525  12.295  1.00  0.070          H  
ATOM  10462 3HG2 ILE A 674      11.686 -53.381  10.903  1.00  0.070          H  
ATOM  10463 1HD1 ILE A 674       9.894 -50.300   8.339  1.00  0.070          H  
ATOM  10464 2HD1 ILE A 674       8.693 -50.572   9.620  1.00  0.070          H  
ATOM  10465 3HD1 ILE A 674      10.397 -50.454  10.011  1.00  0.070          H  
ATOM  10466  N   ALA A 675       8.182 -55.211  12.121  1.00  0.040          N  
ATOM  10467  CA  ALA A 675       8.046 -55.861  13.409  1.00  0.040          C  
ATOM  10468  C   ALA A 675       8.097 -57.382  13.302  1.00  0.040          C  
ATOM  10469  O   ALA A 675       8.776 -58.044  14.101  1.00  0.050          O  
ATOM  10470  CB  ALA A 675       6.747 -55.452  14.020  1.00  0.060          C  
ATOM  10471  H   ALA A 675       7.435 -54.604  11.761  1.00  0.050          H  
ATOM  10472  HA  ALA A 675       8.869 -55.535  14.042  1.00  0.050          H  
ATOM  10473 1HB  ALA A 675       6.645 -55.919  14.986  1.00  0.070          H  
ATOM  10474 2HB  ALA A 675       6.718 -54.370  14.115  1.00  0.070          H  
ATOM  10475 3HB  ALA A 675       5.944 -55.781  13.367  1.00  0.070          H  
ATOM  10476  N   VAL A 676       7.432 -57.938  12.289  1.00  0.050          N  
ATOM  10477  CA  VAL A 676       7.413 -59.373  12.102  1.00  0.050          C  
ATOM  10478  C   VAL A 676       8.793 -59.882  11.742  1.00  0.050          C  
ATOM  10479  O   VAL A 676       9.203 -60.931  12.242  1.00  0.060          O  
ATOM  10480  CB  VAL A 676       6.357 -59.792  11.072  1.00  0.070          C  
ATOM  10481  CG1 VAL A 676       6.475 -61.310  10.745  1.00  0.070          C  
ATOM  10482  CG2 VAL A 676       4.973 -59.486  11.658  1.00  0.070          C  
ATOM  10483  H   VAL A 676       6.887 -57.347  11.656  1.00  0.060          H  
ATOM  10484  HA  VAL A 676       7.128 -59.824  13.047  1.00  0.060          H  
ATOM  10485  HB  VAL A 676       6.506 -59.223  10.150  1.00  0.080          H  
ATOM  10486 1HG1 VAL A 676       5.722 -61.584  10.026  1.00  0.080          H  
ATOM  10487 2HG1 VAL A 676       7.456 -61.534  10.328  1.00  0.080          H  
ATOM  10488 3HG1 VAL A 676       6.331 -61.896  11.654  1.00  0.080          H  
ATOM  10489 1HG2 VAL A 676       4.228 -59.750  10.950  1.00  0.080          H  
ATOM  10490 2HG2 VAL A 676       4.824 -60.050  12.567  1.00  0.080          H  
ATOM  10491 3HG2 VAL A 676       4.883 -58.441  11.888  1.00  0.080          H  
ATOM  10492  N   LYS A 677       9.507 -59.191  10.845  1.00  0.050          N  
ATOM  10493  CA  LYS A 677      10.851 -59.614  10.505  1.00  0.050          C  
ATOM  10494  C   LYS A 677      11.709 -59.602  11.771  1.00  0.060          C  
ATOM  10495  O   LYS A 677      12.409 -60.568  12.059  1.00  0.070          O  
ATOM  10496  CB  LYS A 677      11.453 -58.726   9.414  1.00  0.070          C  
ATOM  10497  CG  LYS A 677      12.840 -59.167   8.919  1.00  0.070          C  
ATOM  10498  CD  LYS A 677      13.318 -58.290   7.756  1.00  0.070          C  
ATOM  10499  CE  LYS A 677      14.689 -58.730   7.252  1.00  0.070          C  
ATOM  10500  NZ  LYS A 677      15.132 -57.939   6.060  1.00  0.070          N  
ATOM  10501  H   LYS A 677       9.119 -58.358  10.392  1.00  0.060          H  
ATOM  10502  HA  LYS A 677      10.810 -60.636  10.131  1.00  0.060          H  
ATOM  10503 1HB  LYS A 677      10.776 -58.699   8.560  1.00  0.080          H  
ATOM  10504 2HB  LYS A 677      11.534 -57.702   9.792  1.00  0.080          H  
ATOM  10505 1HG  LYS A 677      13.555 -59.110   9.731  1.00  0.080          H  
ATOM  10506 2HG  LYS A 677      12.792 -60.204   8.588  1.00  0.080          H  
ATOM  10507 1HD  LYS A 677      12.599 -58.344   6.937  1.00  0.080          H  
ATOM  10508 2HD  LYS A 677      13.381 -57.254   8.093  1.00  0.080          H  
ATOM  10509 1HE  LYS A 677      15.414 -58.602   8.045  1.00  0.080          H  
ATOM  10510 2HE  LYS A 677      14.651 -59.786   6.983  1.00  0.080          H  
ATOM  10511 1HZ  LYS A 677      16.042 -58.269   5.768  1.00  0.080          H  
ATOM  10512 2HZ  LYS A 677      14.470 -58.066   5.306  1.00  0.080          H  
ATOM  10513 3HZ  LYS A 677      15.187 -56.958   6.292  1.00  0.080          H  
ATOM  10514  N   LEU A 678      11.625 -58.549  12.592  1.00  0.050          N  
ATOM  10515  CA  LEU A 678      12.437 -58.531  13.808  1.00  0.050          C  
ATOM  10516  C   LEU A 678      12.100 -59.692  14.747  1.00  0.060          C  
ATOM  10517  O   LEU A 678      12.989 -60.326  15.301  1.00  0.070          O  
ATOM  10518  CB  LEU A 678      12.239 -57.206  14.547  1.00  0.070          C  
ATOM  10519  CG  LEU A 678      12.851 -55.948  13.923  1.00  0.070          C  
ATOM  10520  CD1 LEU A 678      12.310 -54.741  14.615  1.00  0.070          C  
ATOM  10521  CD2 LEU A 678      14.367 -55.957  14.116  1.00  0.070          C  
ATOM  10522  H   LEU A 678      11.037 -57.743  12.350  1.00  0.060          H  
ATOM  10523  HA  LEU A 678      13.477 -58.637  13.521  1.00  0.060          H  
ATOM  10524 1HB  LEU A 678      11.169 -57.034  14.653  1.00  0.080          H  
ATOM  10525 2HB  LEU A 678      12.658 -57.315  15.516  1.00  0.080          H  
ATOM  10526  HG  LEU A 678      12.593 -55.903  12.865  1.00  0.080          H  
ATOM  10527 1HD1 LEU A 678      12.737 -53.864  14.177  1.00  0.080          H  
ATOM  10528 2HD1 LEU A 678      11.231 -54.715  14.498  1.00  0.080          H  
ATOM  10529 3HD1 LEU A 678      12.562 -54.776  15.662  1.00  0.080          H  
ATOM  10530 1HD2 LEU A 678      14.778 -55.057  13.682  1.00  0.080          H  
ATOM  10531 2HD2 LEU A 678      14.596 -55.981  15.175  1.00  0.080          H  
ATOM  10532 3HD2 LEU A 678      14.808 -56.813  13.641  1.00  0.080          H  
ATOM  10533  N   GLY A 679      10.833 -60.054  14.861  1.00  0.060          N  
ATOM  10534  CA  GLY A 679      10.456 -61.154  15.745  1.00  0.070          C  
ATOM  10535  C   GLY A 679      10.639 -62.562  15.152  1.00  0.090          C  
ATOM  10536  O   GLY A 679      10.355 -63.559  15.824  1.00  0.300          O  
ATOM  10537  H   GLY A 679      10.110 -59.495  14.396  1.00  0.070          H  
ATOM  10538 1HA  GLY A 679      11.038 -61.074  16.661  1.00  0.080          H  
ATOM  10539 2HA  GLY A 679       9.416 -61.035  16.029  1.00  0.080          H  
ATOM  10540  N   THR A 680      11.097 -62.675  13.903  1.00  0.120          N  
ATOM  10541  CA  THR A 680      11.239 -63.999  13.298  1.00  0.110          C  
ATOM  10542  C   THR A 680      12.637 -64.238  12.719  1.00  0.120          C  
ATOM  10543  O   THR A 680      13.170 -65.348  12.820  1.00  0.260          O  
ATOM  10544  CB  THR A 680      10.150 -64.223  12.223  1.00  0.160          C  
ATOM  10545  OG1 THR A 680      10.246 -63.209  11.213  1.00  0.160          O  
ATOM  10546  CG2 THR A 680       8.742 -64.205  12.826  1.00  0.160          C  
ATOM  10547  H   THR A 680      11.400 -61.846  13.389  1.00  0.140          H  
ATOM  10548  HA  THR A 680      11.084 -64.746  14.072  1.00  0.130          H  
ATOM  10549  HB  THR A 680      10.319 -65.191  11.759  1.00  0.190          H  
ATOM  10550  HG1 THR A 680       9.963 -62.345  11.608  1.00  0.190          H  
ATOM  10551 1HG2 THR A 680       8.000 -64.373  12.048  1.00  0.190          H  
ATOM  10552 2HG2 THR A 680       8.656 -64.979  13.585  1.00  0.190          H  
ATOM  10553 3HG2 THR A 680       8.576 -63.241  13.275  1.00  0.190          H  
ATOM  10554  N   ASP A 681      13.257 -63.203  12.163  1.00  0.140          N  
ATOM  10555  CA  ASP A 681      14.601 -63.278  11.636  1.00  0.130          C  
ATOM  10556  C   ASP A 681      15.515 -62.859  12.772  1.00  0.140          C  
ATOM  10557  O   ASP A 681      15.767 -61.665  12.980  1.00  0.150          O  
ATOM  10558  CB  ASP A 681      14.753 -62.383  10.397  1.00  0.190          C  
ATOM  10559  CG  ASP A 681      16.140 -62.437   9.751  1.00  0.190          C  
ATOM  10560  OD1 ASP A 681      17.091 -62.799  10.437  1.00  0.190          O  
ATOM  10561  OD2 ASP A 681      16.250 -62.123   8.586  1.00  0.190          O  
ATOM  10562  H   ASP A 681      12.778 -62.318  12.081  1.00  0.170          H  
ATOM  10563  HA  ASP A 681      14.827 -64.307  11.358  1.00  0.160          H  
ATOM  10564 1HB  ASP A 681      14.012 -62.676   9.653  1.00  0.220          H  
ATOM  10565 2HB  ASP A 681      14.530 -61.354  10.676  1.00  0.220          H  
ATOM  10566  N   LEU A 682      15.963 -63.842  13.549  1.00  0.140          N  
ATOM  10567  CA  LEU A 682      16.721 -63.553  14.747  1.00  0.180          C  
ATOM  10568  C   LEU A 682      18.060 -62.922  14.432  1.00  0.120          C  
ATOM  10569  O   LEU A 682      18.559 -62.120  15.225  1.00  0.130          O  
ATOM  10570  CB  LEU A 682      16.912 -64.823  15.576  1.00  0.240          C  
ATOM  10571  CG  LEU A 682      15.614 -65.442  16.205  1.00  0.240          C  
ATOM  10572  CD1 LEU A 682      15.984 -66.763  16.876  1.00  0.240          C  
ATOM  10573  CD2 LEU A 682      14.968 -64.475  17.219  1.00  0.240          C  
ATOM  10574  H   LEU A 682      15.733 -64.802  13.310  1.00  0.170          H  
ATOM  10575  HA  LEU A 682      16.161 -62.830  15.328  1.00  0.220          H  
ATOM  10576 1HB  LEU A 682      17.366 -65.580  14.939  1.00  0.280          H  
ATOM  10577 2HB  LEU A 682      17.607 -64.602  16.387  1.00  0.280          H  
ATOM  10578  HG  LEU A 682      14.892 -65.654  15.412  1.00  0.280          H  
ATOM  10579 1HD1 LEU A 682      15.089 -67.219  17.298  1.00  0.280          H  
ATOM  10580 2HD1 LEU A 682      16.418 -67.438  16.138  1.00  0.280          H  
ATOM  10581 3HD1 LEU A 682      16.707 -66.582  17.673  1.00  0.280          H  
ATOM  10582 1HD2 LEU A 682      14.078 -64.948  17.631  1.00  0.280          H  
ATOM  10583 2HD2 LEU A 682      15.671 -64.260  18.024  1.00  0.280          H  
ATOM  10584 3HD2 LEU A 682      14.675 -63.546  16.741  1.00  0.280          H  
ATOM  10585  N   GLU A 683      18.673 -63.287  13.300  1.00  0.130          N  
ATOM  10586  CA  GLU A 683      19.965 -62.696  12.995  1.00  0.140          C  
ATOM  10587  C   GLU A 683      19.773 -61.211  12.707  1.00  0.090          C  
ATOM  10588  O   GLU A 683      20.565 -60.381  13.171  1.00  0.080          O  
ATOM  10589  CB  GLU A 683      20.635 -63.407  11.816  1.00  0.190          C  
ATOM  10590  CG  GLU A 683      21.078 -64.855  12.113  1.00  0.190          C  
ATOM  10591  CD  GLU A 683      22.089 -64.954  13.228  1.00  0.190          C  
ATOM  10592  OE1 GLU A 683      23.025 -64.194  13.232  1.00  0.190          O  
ATOM  10593  OE2 GLU A 683      21.912 -65.788  14.101  1.00  0.190          O  
ATOM  10594  H   GLU A 683      18.242 -63.954  12.669  1.00  0.160          H  
ATOM  10595  HA  GLU A 683      20.611 -62.790  13.865  1.00  0.170          H  
ATOM  10596 1HB  GLU A 683      19.940 -63.433  10.974  1.00  0.230          H  
ATOM  10597 2HB  GLU A 683      21.512 -62.842  11.500  1.00  0.230          H  
ATOM  10598 1HG  GLU A 683      20.200 -65.439  12.384  1.00  0.230          H  
ATOM  10599 2HG  GLU A 683      21.500 -65.286  11.206  1.00  0.230          H  
ATOM  10600  N   TYR A 684      18.684 -60.868  11.996  1.00  0.110          N  
ATOM  10601  CA  TYR A 684      18.362 -59.470  11.733  1.00  0.100          C  
ATOM  10602  C   TYR A 684      18.149 -58.753  13.057  1.00  0.080          C  
ATOM  10603  O   TYR A 684      18.755 -57.715  13.318  1.00  0.080          O  
ATOM  10604  CB  TYR A 684      17.154 -59.338  10.809  1.00  0.140          C  
ATOM  10605  CG  TYR A 684      16.704 -57.930  10.552  1.00  0.140          C  
ATOM  10606  CD1 TYR A 684      17.495 -57.093   9.794  1.00  0.140          C  
ATOM  10607  CD2 TYR A 684      15.481 -57.489  11.022  1.00  0.140          C  
ATOM  10608  CE1 TYR A 684      17.084 -55.811   9.531  1.00  0.140          C  
ATOM  10609  CE2 TYR A 684      15.061 -56.202  10.745  1.00  0.140          C  
ATOM  10610  CZ  TYR A 684      15.866 -55.362  10.010  1.00  0.140          C  
ATOM  10611  OH  TYR A 684      15.464 -54.071   9.742  1.00  0.140          O  
ATOM  10612  H   TYR A 684      18.092 -61.610  11.583  1.00  0.130          H  
ATOM  10613  HA  TYR A 684      19.215 -59.006  11.243  1.00  0.120          H  
ATOM  10614 1HB  TYR A 684      17.380 -59.804   9.850  1.00  0.170          H  
ATOM  10615 2HB  TYR A 684      16.321 -59.875  11.242  1.00  0.170          H  
ATOM  10616  HD1 TYR A 684      18.453 -57.444   9.411  1.00  0.170          H  
ATOM  10617  HD2 TYR A 684      14.848 -58.156  11.606  1.00  0.170          H  
ATOM  10618  HE1 TYR A 684      17.716 -55.142   8.942  1.00  0.170          H  
ATOM  10619  HE2 TYR A 684      14.101 -55.849  11.109  1.00  0.170          H  
ATOM  10620  HH  TYR A 684      16.224 -53.559   9.366  1.00  0.170          H  
ATOM  10621  N   LEU A 685      17.327 -59.330  13.936  1.00  0.080          N  
ATOM  10622  CA  LEU A 685      17.067 -58.703  15.223  1.00  0.080          C  
ATOM  10623  C   LEU A 685      18.353 -58.425  15.979  1.00  0.070          C  
ATOM  10624  O   LEU A 685      18.523 -57.322  16.502  1.00  0.070          O  
ATOM  10625  CB  LEU A 685      16.164 -59.601  16.081  1.00  0.110          C  
ATOM  10626  CG  LEU A 685      15.824 -59.133  17.549  1.00  0.110          C  
ATOM  10627  CD1 LEU A 685      15.071 -57.799  17.544  1.00  0.110          C  
ATOM  10628  CD2 LEU A 685      14.971 -60.218  18.235  1.00  0.110          C  
ATOM  10629  H   LEU A 685      16.846 -60.201  13.683  1.00  0.100          H  
ATOM  10630  HA  LEU A 685      16.566 -57.759  15.038  1.00  0.100          H  
ATOM  10631 1HB  LEU A 685      15.248 -59.742  15.546  1.00  0.130          H  
ATOM  10632 2HB  LEU A 685      16.646 -60.570  16.164  1.00  0.130          H  
ATOM  10633  HG  LEU A 685      16.743 -59.008  18.098  1.00  0.130          H  
ATOM  10634 1HD1 LEU A 685      14.847 -57.498  18.567  1.00  0.130          H  
ATOM  10635 2HD1 LEU A 685      15.674 -57.028  17.075  1.00  0.130          H  
ATOM  10636 3HD1 LEU A 685      14.154 -57.926  17.002  1.00  0.130          H  
ATOM  10637 1HD2 LEU A 685      14.752 -59.922  19.259  1.00  0.130          H  
ATOM  10638 2HD2 LEU A 685      14.035 -60.353  17.686  1.00  0.130          H  
ATOM  10639 3HD2 LEU A 685      15.520 -61.159  18.245  1.00  0.130          H  
ATOM  10640  N   LYS A 686      19.256 -59.407  16.067  1.00  0.070          N  
ATOM  10641  CA  LYS A 686      20.505 -59.183  16.779  1.00  0.070          C  
ATOM  10642  C   LYS A 686      21.306 -58.041  16.160  1.00  0.060          C  
ATOM  10643  O   LYS A 686      21.834 -57.195  16.892  1.00  0.090          O  
ATOM  10644  CB  LYS A 686      21.336 -60.462  16.814  1.00  0.100          C  
ATOM  10645  CG  LYS A 686      20.793 -61.538  17.769  1.00  0.100          C  
ATOM  10646  CD  LYS A 686      21.744 -62.740  17.888  1.00  0.100          C  
ATOM  10647  CE  LYS A 686      21.695 -63.610  16.627  1.00  0.100          C  
ATOM  10648  NZ  LYS A 686      22.476 -64.879  16.761  1.00  0.100          N  
ATOM  10649  H   LYS A 686      19.061 -60.318  15.641  1.00  0.080          H  
ATOM  10650  HA  LYS A 686      20.265 -58.903  17.803  1.00  0.080          H  
ATOM  10651 1HB  LYS A 686      21.357 -60.879  15.807  1.00  0.120          H  
ATOM  10652 2HB  LYS A 686      22.359 -60.226  17.097  1.00  0.120          H  
ATOM  10653 1HG  LYS A 686      20.657 -61.097  18.759  1.00  0.120          H  
ATOM  10654 2HG  LYS A 686      19.824 -61.878  17.415  1.00  0.120          H  
ATOM  10655 1HD  LYS A 686      22.764 -62.388  18.036  1.00  0.120          H  
ATOM  10656 2HD  LYS A 686      21.457 -63.345  18.748  1.00  0.120          H  
ATOM  10657 1HE  LYS A 686      20.656 -63.859  16.409  1.00  0.120          H  
ATOM  10658 2HE  LYS A 686      22.107 -63.054  15.789  1.00  0.120          H  
ATOM  10659 1HZ  LYS A 686      22.374 -65.386  15.858  1.00  0.120          H  
ATOM  10660 2HZ  LYS A 686      23.448 -64.677  16.929  1.00  0.120          H  
ATOM  10661 3HZ  LYS A 686      22.112 -65.442  17.511  1.00  0.120          H  
ATOM  10662  N   LYS A 687      21.377 -57.988  14.821  1.00  0.080          N  
ATOM  10663  CA  LYS A 687      22.104 -56.920  14.145  1.00  0.090          C  
ATOM  10664  C   LYS A 687      21.490 -55.557  14.454  1.00  0.090          C  
ATOM  10665  O   LYS A 687      22.218 -54.603  14.755  1.00  0.130          O  
ATOM  10666  CB  LYS A 687      22.142 -57.160  12.631  1.00  0.120          C  
ATOM  10667  CG  LYS A 687      22.965 -56.130  11.830  1.00  0.120          C  
ATOM  10668  CD  LYS A 687      23.039 -56.514  10.342  1.00  0.120          C  
ATOM  10669  CE  LYS A 687      23.891 -55.519   9.536  1.00  0.120          C  
ATOM  10670  NZ  LYS A 687      23.997 -55.907   8.081  1.00  0.120          N  
ATOM  10671  H   LYS A 687      20.959 -58.745  14.264  1.00  0.100          H  
ATOM  10672  HA  LYS A 687      23.127 -56.916  14.516  1.00  0.110          H  
ATOM  10673 1HB  LYS A 687      22.547 -58.154  12.436  1.00  0.150          H  
ATOM  10674 2HB  LYS A 687      21.122 -57.149  12.244  1.00  0.150          H  
ATOM  10675 1HG  LYS A 687      22.501 -55.144  11.921  1.00  0.150          H  
ATOM  10676 2HG  LYS A 687      23.974 -56.074  12.240  1.00  0.150          H  
ATOM  10677 1HD  LYS A 687      23.473 -57.510  10.244  1.00  0.150          H  
ATOM  10678 2HD  LYS A 687      22.030 -56.535   9.927  1.00  0.150          H  
ATOM  10679 1HE  LYS A 687      23.449 -54.527   9.604  1.00  0.150          H  
ATOM  10680 2HE  LYS A 687      24.897 -55.487   9.959  1.00  0.150          H  
ATOM  10681 1HZ  LYS A 687      24.596 -55.222   7.569  1.00  0.150          H  
ATOM  10682 2HZ  LYS A 687      24.424 -56.813   8.005  1.00  0.150          H  
ATOM  10683 3HZ  LYS A 687      23.089 -55.928   7.658  1.00  0.150          H  
ATOM  10684  N   VAL A 688      20.158 -55.464  14.392  1.00  0.060          N  
ATOM  10685  CA  VAL A 688      19.473 -54.206  14.651  1.00  0.070          C  
ATOM  10686  C   VAL A 688      19.677 -53.770  16.094  1.00  0.070          C  
ATOM  10687  O   VAL A 688      19.917 -52.588  16.349  1.00  0.070          O  
ATOM  10688  CB  VAL A 688      17.970 -54.300  14.334  1.00  0.090          C  
ATOM  10689  CG1 VAL A 688      17.253 -53.030  14.791  1.00  0.090          C  
ATOM  10690  CG2 VAL A 688      17.783 -54.479  12.833  1.00  0.090          C  
ATOM  10691  H   VAL A 688      19.625 -56.298  14.123  1.00  0.070          H  
ATOM  10692  HA  VAL A 688      19.901 -53.449  13.997  1.00  0.080          H  
ATOM  10693  HB  VAL A 688      17.541 -55.151  14.871  1.00  0.110          H  
ATOM  10694 1HG1 VAL A 688      16.205 -53.122  14.571  1.00  0.110          H  
ATOM  10695 2HG1 VAL A 688      17.374 -52.885  15.842  1.00  0.110          H  
ATOM  10696 3HG1 VAL A 688      17.667 -52.167  14.261  1.00  0.110          H  
ATOM  10697 1HG2 VAL A 688      16.736 -54.544  12.602  1.00  0.110          H  
ATOM  10698 2HG2 VAL A 688      18.211 -53.629  12.311  1.00  0.110          H  
ATOM  10699 3HG2 VAL A 688      18.281 -55.384  12.503  1.00  0.110          H  
ATOM  10700  N   ARG A 689      19.536 -54.700  17.042  1.00  0.070          N  
ATOM  10701  CA  ARG A 689      19.739 -54.390  18.449  1.00  0.070          C  
ATOM  10702  C   ARG A 689      21.153 -53.879  18.673  1.00  0.070          C  
ATOM  10703  O   ARG A 689      21.357 -52.909  19.409  1.00  0.080          O  
ATOM  10704  CB  ARG A 689      19.487 -55.617  19.298  1.00  0.100          C  
ATOM  10705  CG  ARG A 689      18.034 -56.010  19.397  1.00  0.100          C  
ATOM  10706  CD  ARG A 689      17.847 -57.285  20.095  1.00  0.100          C  
ATOM  10707  NE  ARG A 689      18.284 -57.214  21.457  1.00  0.100          N  
ATOM  10708  CZ  ARG A 689      17.570 -56.716  22.476  1.00  0.100          C  
ATOM  10709  NH1 ARG A 689      16.364 -56.205  22.307  1.00  0.100          N  
ATOM  10710  NH2 ARG A 689      18.119 -56.764  23.655  1.00  0.100          N  
ATOM  10711  H   ARG A 689      19.286 -55.653  16.765  1.00  0.080          H  
ATOM  10712  HA  ARG A 689      19.039 -53.609  18.742  1.00  0.080          H  
ATOM  10713 1HB  ARG A 689      20.033 -56.464  18.882  1.00  0.120          H  
ATOM  10714 2HB  ARG A 689      19.862 -55.444  20.305  1.00  0.120          H  
ATOM  10715 1HG  ARG A 689      17.517 -55.253  19.956  1.00  0.120          H  
ATOM  10716 2HG  ARG A 689      17.596 -56.079  18.411  1.00  0.120          H  
ATOM  10717 1HD  ARG A 689      16.797 -57.562  20.087  1.00  0.120          H  
ATOM  10718 2HD  ARG A 689      18.429 -58.058  19.592  1.00  0.120          H  
ATOM  10719  HE  ARG A 689      19.208 -57.623  21.706  1.00  0.120          H  
ATOM  10720 1HH1 ARG A 689      15.906 -56.175  21.387  1.00  0.120          H  
ATOM  10721 2HH1 ARG A 689      15.817 -55.897  23.117  1.00  0.120          H  
ATOM  10722 1HH2 ARG A 689      19.052 -57.194  23.701  1.00  0.120          H  
ATOM  10723 2HH2 ARG A 689      17.639 -56.394  24.469  1.00  0.120          H  
ATOM  10724  N   GLY A 690      22.127 -54.515  18.008  1.00  0.070          N  
ATOM  10725  CA  GLY A 690      23.523 -54.125  18.070  1.00  0.080          C  
ATOM  10726  C   GLY A 690      23.673 -52.685  17.602  1.00  0.080          C  
ATOM  10727  O   GLY A 690      24.335 -51.874  18.260  1.00  0.110          O  
ATOM  10728  H   GLY A 690      21.895 -55.347  17.456  1.00  0.080          H  
ATOM  10729 1HA  GLY A 690      23.889 -54.231  19.089  1.00  0.100          H  
ATOM  10730 2HA  GLY A 690      24.111 -54.788  17.434  1.00  0.100          H  
ATOM  10731  N   LYS A 691      23.078 -52.362  16.445  1.00  0.080          N  
ATOM  10732  CA  LYS A 691      23.149 -51.008  15.918  1.00  0.100          C  
ATOM  10733  C   LYS A 691      22.559 -49.992  16.881  1.00  0.090          C  
ATOM  10734  O   LYS A 691      23.180 -48.962  17.112  1.00  0.100          O  
ATOM  10735  CB  LYS A 691      22.426 -50.902  14.576  1.00  0.130          C  
ATOM  10736  CG  LYS A 691      23.167 -51.544  13.400  1.00  0.130          C  
ATOM  10737  CD  LYS A 691      22.280 -51.638  12.141  1.00  0.130          C  
ATOM  10738  CE  LYS A 691      21.983 -50.271  11.504  1.00  0.130          C  
ATOM  10739  NZ  LYS A 691      21.164 -50.422  10.267  1.00  0.130          N  
ATOM  10740  H   LYS A 691      22.592 -53.096  15.916  1.00  0.100          H  
ATOM  10741  HA  LYS A 691      24.197 -50.755  15.767  1.00  0.120          H  
ATOM  10742 1HB  LYS A 691      21.449 -51.377  14.656  1.00  0.160          H  
ATOM  10743 2HB  LYS A 691      22.258 -49.849  14.356  1.00  0.160          H  
ATOM  10744 1HG  LYS A 691      24.057 -50.955  13.172  1.00  0.160          H  
ATOM  10745 2HG  LYS A 691      23.486 -52.548  13.684  1.00  0.160          H  
ATOM  10746 1HD  LYS A 691      22.774 -52.270  11.404  1.00  0.160          H  
ATOM  10747 2HD  LYS A 691      21.330 -52.110  12.404  1.00  0.160          H  
ATOM  10748 1HE  LYS A 691      21.432 -49.642  12.204  1.00  0.160          H  
ATOM  10749 2HE  LYS A 691      22.922 -49.780  11.250  1.00  0.160          H  
ATOM  10750 1HZ  LYS A 691      20.982 -49.520   9.864  1.00  0.160          H  
ATOM  10751 2HZ  LYS A 691      21.650 -50.992   9.597  1.00  0.160          H  
ATOM  10752 3HZ  LYS A 691      20.258 -50.876  10.504  1.00  0.160          H  
ATOM  10753  N   VAL A 692      21.408 -50.284  17.499  1.00  0.090          N  
ATOM  10754  CA  VAL A 692      20.820 -49.321  18.431  1.00  0.090          C  
ATOM  10755  C   VAL A 692      21.750 -49.150  19.625  1.00  0.100          C  
ATOM  10756  O   VAL A 692      21.997 -48.034  20.087  1.00  0.110          O  
ATOM  10757  CB  VAL A 692      19.435 -49.783  18.949  1.00  0.130          C  
ATOM  10758  CG1 VAL A 692      18.913 -48.818  20.071  1.00  0.130          C  
ATOM  10759  CG2 VAL A 692      18.449 -49.833  17.820  1.00  0.130          C  
ATOM  10760  H   VAL A 692      20.922 -51.155  17.257  1.00  0.110          H  
ATOM  10761  HA  VAL A 692      20.709 -48.364  17.918  1.00  0.110          H  
ATOM  10762  HB  VAL A 692      19.542 -50.784  19.387  1.00  0.150          H  
ATOM  10763 1HG1 VAL A 692      17.947 -49.169  20.439  1.00  0.150          H  
ATOM  10764 2HG1 VAL A 692      19.607 -48.779  20.887  1.00  0.150          H  
ATOM  10765 3HG1 VAL A 692      18.799 -47.823  19.677  1.00  0.150          H  
ATOM  10766 1HG2 VAL A 692      17.530 -50.177  18.205  1.00  0.150          H  
ATOM  10767 2HG2 VAL A 692      18.329 -48.848  17.400  1.00  0.150          H  
ATOM  10768 3HG2 VAL A 692      18.793 -50.512  17.051  1.00  0.150          H  
ATOM  10769  N   TRP A 693      22.245 -50.269  20.158  1.00  0.090          N  
ATOM  10770  CA  TRP A 693      23.119 -50.238  21.312  1.00  0.110          C  
ATOM  10771  C   TRP A 693      24.338 -49.344  21.067  1.00  0.120          C  
ATOM  10772  O   TRP A 693      24.706 -48.540  21.920  1.00  0.180          O  
ATOM  10773  CB  TRP A 693      23.610 -51.619  21.703  1.00  0.150          C  
ATOM  10774  CG  TRP A 693      24.309 -51.555  22.991  1.00  0.150          C  
ATOM  10775  CD1 TRP A 693      25.601 -51.267  23.205  1.00  0.150          C  
ATOM  10776  CD2 TRP A 693      23.733 -51.781  24.290  1.00  0.150          C  
ATOM  10777  NE1 TRP A 693      25.860 -51.278  24.529  1.00  0.150          N  
ATOM  10778  CE2 TRP A 693      24.735 -51.602  25.208  1.00  0.150          C  
ATOM  10779  CE3 TRP A 693      22.471 -52.112  24.729  1.00  0.150          C  
ATOM  10780  CZ2 TRP A 693      24.523 -51.749  26.572  1.00  0.150          C  
ATOM  10781  CZ3 TRP A 693      22.240 -52.240  26.088  1.00  0.150          C  
ATOM  10782  CH2 TRP A 693      23.249 -52.065  26.990  1.00  0.150          C  
ATOM  10783  H   TRP A 693      21.994 -51.177  19.754  1.00  0.110          H  
ATOM  10784  HA  TRP A 693      22.557 -49.834  22.148  1.00  0.130          H  
ATOM  10785 1HB  TRP A 693      22.773 -52.313  21.767  1.00  0.180          H  
ATOM  10786 2HB  TRP A 693      24.296 -51.996  20.942  1.00  0.180          H  
ATOM  10787  HD1 TRP A 693      26.329 -51.042  22.428  1.00  0.180          H  
ATOM  10788  HE1 TRP A 693      26.760 -51.090  24.942  1.00  0.180          H  
ATOM  10789  HE3 TRP A 693      21.683 -52.268  24.017  1.00  0.180          H  
ATOM  10790  HZ2 TRP A 693      25.318 -51.612  27.293  1.00  0.180          H  
ATOM  10791  HZ3 TRP A 693      21.230 -52.491  26.417  1.00  0.180          H  
ATOM  10792  HH2 TRP A 693      23.048 -52.174  28.057  1.00  0.180          H  
ATOM  10793  N   LYS A 694      25.020 -49.520  19.936  1.00  0.100          N  
ATOM  10794  CA  LYS A 694      26.176 -48.678  19.665  1.00  0.110          C  
ATOM  10795  C   LYS A 694      25.766 -47.241  19.329  1.00  0.100          C  
ATOM  10796  O   LYS A 694      26.359 -46.284  19.845  1.00  0.110          O  
ATOM  10797  CB  LYS A 694      27.028 -49.269  18.535  1.00  0.150          C  
ATOM  10798  CG  LYS A 694      28.273 -48.420  18.116  1.00  0.150          C  
ATOM  10799  CD  LYS A 694      29.317 -48.288  19.233  1.00  0.150          C  
ATOM  10800  CE  LYS A 694      30.567 -47.564  18.740  1.00  0.150          C  
ATOM  10801  NZ  LYS A 694      31.566 -47.345  19.838  1.00  0.150          N  
ATOM  10802  H   LYS A 694      24.722 -50.240  19.267  1.00  0.120          H  
ATOM  10803  HA  LYS A 694      26.779 -48.647  20.569  1.00  0.130          H  
ATOM  10804 1HB  LYS A 694      27.378 -50.260  18.831  1.00  0.180          H  
ATOM  10805 2HB  LYS A 694      26.396 -49.403  17.651  1.00  0.180          H  
ATOM  10806 1HG  LYS A 694      28.744 -48.895  17.256  1.00  0.180          H  
ATOM  10807 2HG  LYS A 694      27.950 -47.421  17.816  1.00  0.180          H  
ATOM  10808 1HD  LYS A 694      28.900 -47.722  20.067  1.00  0.180          H  
ATOM  10809 2HD  LYS A 694      29.596 -49.263  19.581  1.00  0.180          H  
ATOM  10810 1HE  LYS A 694      31.033 -48.156  17.954  1.00  0.180          H  
ATOM  10811 2HE  LYS A 694      30.277 -46.597  18.331  1.00  0.180          H  
ATOM  10812 1HZ  LYS A 694      32.373 -46.863  19.467  1.00  0.180          H  
ATOM  10813 2HZ  LYS A 694      31.145 -46.786  20.569  1.00  0.180          H  
ATOM  10814 3HZ  LYS A 694      31.853 -48.236  20.221  1.00  0.180          H  
ATOM  10815  N   GLN A 695      24.757 -47.075  18.472  1.00  0.090          N  
ATOM  10816  CA  GLN A 695      24.329 -45.762  18.009  1.00  0.090          C  
ATOM  10817  C   GLN A 695      23.826 -44.876  19.142  1.00  0.080          C  
ATOM  10818  O   GLN A 695      24.117 -43.689  19.184  1.00  0.090          O  
ATOM  10819  CB  GLN A 695      23.272 -45.904  16.916  1.00  0.130          C  
ATOM  10820  CG  GLN A 695      23.802 -46.448  15.587  1.00  0.130          C  
ATOM  10821  CD  GLN A 695      22.681 -46.710  14.592  1.00  0.130          C  
ATOM  10822  OE1 GLN A 695      21.536 -46.927  14.984  1.00  0.130          O  
ATOM  10823  NE2 GLN A 695      23.008 -46.679  13.303  1.00  0.130          N  
ATOM  10824  H   GLN A 695      24.279 -47.889  18.089  1.00  0.110          H  
ATOM  10825  HA  GLN A 695      25.189 -45.267  17.562  1.00  0.110          H  
ATOM  10826 1HB  GLN A 695      22.465 -46.542  17.264  1.00  0.150          H  
ATOM  10827 2HB  GLN A 695      22.856 -44.931  16.701  1.00  0.150          H  
ATOM  10828 1HG  GLN A 695      24.451 -45.686  15.158  1.00  0.150          H  
ATOM  10829 2HG  GLN A 695      24.366 -47.360  15.745  1.00  0.150          H  
ATOM  10830 1HE2 GLN A 695      22.288 -46.810  12.586  1.00  0.150          H  
ATOM  10831 2HE2 GLN A 695      23.948 -46.488  13.032  1.00  0.150          H  
ATOM  10832  N   ARG A 696      23.165 -45.425  20.151  1.00  0.070          N  
ATOM  10833  CA  ARG A 696      22.685 -44.562  21.229  1.00  0.080          C  
ATOM  10834  C   ARG A 696      23.850 -43.874  21.967  1.00  0.080          C  
ATOM  10835  O   ARG A 696      23.623 -42.932  22.721  1.00  0.090          O  
ATOM  10836  CB  ARG A 696      21.841 -45.336  22.220  1.00  0.110          C  
ATOM  10837  CG  ARG A 696      22.605 -46.264  23.056  1.00  0.110          C  
ATOM  10838  CD  ARG A 696      21.756 -47.226  23.702  1.00  0.110          C  
ATOM  10839  NE  ARG A 696      22.503 -48.129  24.556  1.00  0.110          N  
ATOM  10840  CZ  ARG A 696      22.801 -47.896  25.850  1.00  0.110          C  
ATOM  10841  NH1 ARG A 696      22.449 -46.789  26.420  1.00  0.110          N  
ATOM  10842  NH2 ARG A 696      23.425 -48.797  26.525  1.00  0.110          N  
ATOM  10843  H   ARG A 696      22.910 -46.417  20.131  1.00  0.080          H  
ATOM  10844  HA  ARG A 696      22.059 -43.788  20.788  1.00  0.100          H  
ATOM  10845 1HB  ARG A 696      21.333 -44.650  22.888  1.00  0.130          H  
ATOM  10846 2HB  ARG A 696      21.079 -45.910  21.687  1.00  0.130          H  
ATOM  10847 1HG  ARG A 696      23.304 -46.770  22.443  1.00  0.130          H  
ATOM  10848 2HG  ARG A 696      23.130 -45.708  23.822  1.00  0.130          H  
ATOM  10849 1HD  ARG A 696      21.015 -46.727  24.287  1.00  0.130          H  
ATOM  10850 2HD  ARG A 696      21.257 -47.822  22.939  1.00  0.130          H  
ATOM  10851  HE  ARG A 696      22.805 -49.010  24.162  1.00  0.130          H  
ATOM  10852 1HH1 ARG A 696      21.952 -46.098  25.893  1.00  0.130          H  
ATOM  10853 2HH1 ARG A 696      22.639 -46.616  27.394  1.00  0.130          H  
ATOM  10854 1HH2 ARG A 696      23.686 -49.654  26.079  1.00  0.130          H  
ATOM  10855 2HH2 ARG A 696      23.616 -48.689  27.520  1.00  0.130          H  
ATOM  10856  N   ILE A 697      25.081 -44.365  21.790  1.00  0.080          N  
ATOM  10857  CA  ILE A 697      26.243 -43.771  22.410  1.00  0.090          C  
ATOM  10858  C   ILE A 697      26.974 -42.874  21.391  1.00  0.090          C  
ATOM  10859  O   ILE A 697      27.382 -41.760  21.729  1.00  0.120          O  
ATOM  10860  CB  ILE A 697      27.190 -44.859  22.968  1.00  0.120          C  
ATOM  10861  CG1 ILE A 697      26.412 -45.807  23.988  1.00  0.120          C  
ATOM  10862  CG2 ILE A 697      28.422 -44.213  23.629  1.00  0.120          C  
ATOM  10863  CD1 ILE A 697      25.757 -45.131  25.204  1.00  0.120          C  
ATOM  10864  H   ILE A 697      25.234 -45.138  21.142  1.00  0.100          H  
ATOM  10865  HA  ILE A 697      25.921 -43.131  23.226  1.00  0.110          H  
ATOM  10866  HB  ILE A 697      27.521 -45.493  22.142  1.00  0.150          H  
ATOM  10867 1HG1 ILE A 697      25.637 -46.334  23.428  1.00  0.150          H  
ATOM  10868 2HG1 ILE A 697      27.117 -46.549  24.366  1.00  0.150          H  
ATOM  10869 1HG2 ILE A 697      29.085 -44.994  23.997  1.00  0.150          H  
ATOM  10870 2HG2 ILE A 697      28.958 -43.605  22.901  1.00  0.150          H  
ATOM  10871 3HG2 ILE A 697      28.114 -43.580  24.456  1.00  0.150          H  
ATOM  10872 1HD1 ILE A 697      25.264 -45.891  25.810  1.00  0.150          H  
ATOM  10873 2HD1 ILE A 697      26.506 -44.626  25.807  1.00  0.150          H  
ATOM  10874 3HD1 ILE A 697      25.018 -44.413  24.869  1.00  0.150          H  
ATOM  10875  N   SER A 698      27.201 -43.382  20.164  1.00  0.090          N  
ATOM  10876  CA  SER A 698      27.954 -42.619  19.159  1.00  0.150          C  
ATOM  10877  C   SER A 698      27.161 -41.558  18.364  1.00  0.100          C  
ATOM  10878  O   SER A 698      27.753 -40.596  17.860  1.00  0.150          O  
ATOM  10879  CB  SER A 698      28.597 -43.573  18.169  1.00  0.190          C  
ATOM  10880  OG  SER A 698      27.629 -44.236  17.401  1.00  0.190          O  
ATOM  10881  H   SER A 698      26.847 -44.311  19.928  1.00  0.110          H  
ATOM  10882  HA  SER A 698      28.753 -42.098  19.685  1.00  0.180          H  
ATOM  10883 1HB  SER A 698      29.266 -43.018  17.516  1.00  0.220          H  
ATOM  10884 2HB  SER A 698      29.193 -44.303  18.711  1.00  0.220          H  
ATOM  10885  HG  SER A 698      28.115 -44.742  16.744  1.00  0.220          H  
ATOM  10886  N   SER A 699      25.840 -41.697  18.268  1.00  0.100          N  
ATOM  10887  CA  SER A 699      25.012 -40.760  17.521  1.00  0.150          C  
ATOM  10888  C   SER A 699      24.598 -39.578  18.416  1.00  0.140          C  
ATOM  10889  O   SER A 699      24.339 -39.756  19.615  1.00  0.230          O  
ATOM  10890  CB  SER A 699      23.804 -41.489  16.929  1.00  0.190          C  
ATOM  10891  OG  SER A 699      24.214 -42.407  15.942  1.00  0.190          O  
ATOM  10892  H   SER A 699      25.390 -42.505  18.685  1.00  0.120          H  
ATOM  10893  HA  SER A 699      25.613 -40.398  16.692  1.00  0.180          H  
ATOM  10894 1HB  SER A 699      23.277 -42.014  17.709  1.00  0.230          H  
ATOM  10895 2HB  SER A 699      23.094 -40.795  16.500  1.00  0.230          H  
ATOM  10896  HG  SER A 699      23.395 -42.841  15.609  1.00  0.230          H  
ATOM  10897  N   PRO A 700      24.397 -38.374  17.838  1.00  0.120          N  
ATOM  10898  CA  PRO A 700      24.046 -37.133  18.517  1.00  0.140          C  
ATOM  10899  C   PRO A 700      22.736 -37.167  19.300  1.00  0.100          C  
ATOM  10900  O   PRO A 700      22.521 -36.332  20.173  1.00  0.090          O  
ATOM  10901  CB  PRO A 700      24.025 -36.117  17.368  1.00  0.210          C  
ATOM  10902  CG  PRO A 700      23.840 -36.917  16.114  1.00  0.210          C  
ATOM  10903  CD  PRO A 700      24.557 -38.208  16.364  1.00  0.210          C  
ATOM  10904  HA  PRO A 700      24.875 -36.885  19.190  1.00  0.170          H  
ATOM  10905 1HB  PRO A 700      23.219 -35.383  17.525  1.00  0.250          H  
ATOM  10906 2HB  PRO A 700      24.962 -35.558  17.369  1.00  0.250          H  
ATOM  10907 1HG  PRO A 700      22.789 -37.049  15.885  1.00  0.250          H  
ATOM  10908 2HG  PRO A 700      24.270 -36.369  15.260  1.00  0.250          H  
ATOM  10909 1HD  PRO A 700      24.050 -38.974  15.776  1.00  0.250          H  
ATOM  10910 2HD  PRO A 700      25.624 -38.113  16.097  1.00  0.250          H  
ATOM  10911  N   LEU A 701      21.872 -38.135  19.024  1.00  0.090          N  
ATOM  10912  CA  LEU A 701      20.595 -38.251  19.715  1.00  0.070          C  
ATOM  10913  C   LEU A 701      20.730 -38.109  21.240  1.00  0.060          C  
ATOM  10914  O   LEU A 701      19.886 -37.488  21.882  1.00  0.090          O  
ATOM  10915  CB  LEU A 701      19.946 -39.596  19.352  1.00  0.110          C  
ATOM  10916  CG  LEU A 701      18.552 -39.885  19.938  1.00  0.110          C  
ATOM  10917  CD1 LEU A 701      17.536 -38.833  19.461  1.00  0.110          C  
ATOM  10918  CD2 LEU A 701      18.109 -41.225  19.484  1.00  0.110          C  
ATOM  10919  H   LEU A 701      22.093 -38.805  18.305  1.00  0.110          H  
ATOM  10920  HA  LEU A 701      19.964 -37.442  19.362  1.00  0.080          H  
ATOM  10921 1HB  LEU A 701      19.877 -39.678  18.273  1.00  0.130          H  
ATOM  10922 2HB  LEU A 701      20.609 -40.392  19.699  1.00  0.130          H  
ATOM  10923  HG  LEU A 701      18.601 -39.879  21.010  1.00  0.130          H  
ATOM  10924 1HD1 LEU A 701      16.566 -39.063  19.857  1.00  0.130          H  
ATOM  10925 2HD1 LEU A 701      17.822 -37.842  19.804  1.00  0.130          H  
ATOM  10926 3HD1 LEU A 701      17.486 -38.843  18.381  1.00  0.130          H  
ATOM  10927 1HD2 LEU A 701      17.130 -41.435  19.898  1.00  0.130          H  
ATOM  10928 2HD2 LEU A 701      18.055 -41.221  18.408  1.00  0.130          H  
ATOM  10929 3HD2 LEU A 701      18.811 -41.972  19.813  1.00  0.130          H  
ATOM  10930  N   PHE A 702      21.779 -38.693  21.833  1.00  0.080          N  
ATOM  10931  CA  PHE A 702      21.946 -38.620  23.290  1.00  0.100          C  
ATOM  10932  C   PHE A 702      23.153 -37.769  23.703  1.00  0.120          C  
ATOM  10933  O   PHE A 702      23.680 -37.917  24.808  1.00  0.210          O  
ATOM  10934  CB  PHE A 702      22.030 -40.025  23.901  1.00  0.130          C  
ATOM  10935  CG  PHE A 702      20.735 -40.841  23.813  1.00  0.130          C  
ATOM  10936  CD1 PHE A 702      20.505 -41.724  22.767  1.00  0.130          C  
ATOM  10937  CD2 PHE A 702      19.765 -40.742  24.813  1.00  0.130          C  
ATOM  10938  CE1 PHE A 702      19.341 -42.477  22.716  1.00  0.130          C  
ATOM  10939  CE2 PHE A 702      18.613 -41.502  24.759  1.00  0.130          C  
ATOM  10940  CZ  PHE A 702      18.403 -42.359  23.712  1.00  0.130          C  
ATOM  10941  H   PHE A 702      22.486 -39.175  21.260  1.00  0.100          H  
ATOM  10942  HA  PHE A 702      21.059 -38.144  23.706  1.00  0.120          H  
ATOM  10943 1HB  PHE A 702      22.821 -40.587  23.397  1.00  0.160          H  
ATOM  10944 2HB  PHE A 702      22.307 -39.947  24.951  1.00  0.160          H  
ATOM  10945  HD1 PHE A 702      21.259 -41.819  21.984  1.00  0.160          H  
ATOM  10946  HD2 PHE A 702      19.926 -40.057  25.648  1.00  0.160          H  
ATOM  10947  HE1 PHE A 702      19.169 -43.166  21.891  1.00  0.160          H  
ATOM  10948  HE2 PHE A 702      17.860 -41.421  25.548  1.00  0.160          H  
ATOM  10949  HZ  PHE A 702      17.492 -42.943  23.683  1.00  0.160          H  
ATOM  10950  N   ASN A 703      23.618 -36.902  22.804  1.00  0.090          N  
ATOM  10951  CA  ASN A 703      24.762 -36.038  23.071  1.00  0.100          C  
ATOM  10952  C   ASN A 703      24.288 -34.632  23.428  1.00  0.100          C  
ATOM  10953  O   ASN A 703      24.008 -33.822  22.534  1.00  0.110          O  
ATOM  10954  CB  ASN A 703      25.686 -36.022  21.862  1.00  0.140          C  
ATOM  10955  CG  ASN A 703      26.975 -35.279  22.060  1.00  0.140          C  
ATOM  10956  OD1 ASN A 703      27.103 -34.382  22.913  1.00  0.140          O  
ATOM  10957  ND2 ASN A 703      27.958 -35.643  21.271  1.00  0.140          N  
ATOM  10958  H   ASN A 703      23.136 -36.808  21.907  1.00  0.110          H  
ATOM  10959  HA  ASN A 703      25.308 -36.430  23.930  1.00  0.120          H  
ATOM  10960 1HB  ASN A 703      25.907 -37.048  21.558  1.00  0.160          H  
ATOM  10961 2HB  ASN A 703      25.156 -35.548  21.039  1.00  0.160          H  
ATOM  10962 1HD2 ASN A 703      28.853 -35.197  21.337  1.00  0.160          H  
ATOM  10963 2HD2 ASN A 703      27.813 -36.368  20.594  1.00  0.160          H  
ATOM  10964  N   THR A 704      24.192 -34.345  24.729  1.00  0.140          N  
ATOM  10965  CA  THR A 704      23.646 -33.085  25.207  1.00  0.200          C  
ATOM  10966  C   THR A 704      24.574 -31.903  24.958  1.00  0.120          C  
ATOM  10967  O   THR A 704      24.105 -30.770  24.778  1.00  0.160          O  
ATOM  10968  CB  THR A 704      23.344 -33.210  26.705  1.00  0.260          C  
ATOM  10969  OG1 THR A 704      24.562 -33.564  27.382  1.00  0.260          O  
ATOM  10970  CG2 THR A 704      22.280 -34.298  26.931  1.00  0.260          C  
ATOM  10971  H   THR A 704      24.474 -35.031  25.420  1.00  0.170          H  
ATOM  10972  HA  THR A 704      22.710 -32.897  24.680  1.00  0.240          H  
ATOM  10973  HB  THR A 704      22.983 -32.253  27.093  1.00  0.310          H  
ATOM  10974  HG1 THR A 704      24.442 -33.500  28.340  1.00  0.310          H  
ATOM  10975 1HG2 THR A 704      22.072 -34.393  27.999  1.00  0.310          H  
ATOM  10976 2HG2 THR A 704      21.359 -34.026  26.412  1.00  0.310          H  
ATOM  10977 3HG2 THR A 704      22.631 -35.256  26.553  1.00  0.310          H  
ATOM  10978  N   LYS A 705      25.885 -32.153  24.875  1.00  0.110          N  
ATOM  10979  CA  LYS A 705      26.792 -31.051  24.604  1.00  0.120          C  
ATOM  10980  C   LYS A 705      26.653 -30.642  23.151  1.00  0.100          C  
ATOM  10981  O   LYS A 705      26.562 -29.448  22.850  1.00  0.120          O  
ATOM  10982  CB  LYS A 705      28.256 -31.403  24.886  1.00  0.160          C  
ATOM  10983  CG  LYS A 705      29.262 -30.219  24.648  1.00  0.160          C  
ATOM  10984  CD  LYS A 705      29.094 -29.097  25.698  1.00  0.160          C  
ATOM  10985  CE  LYS A 705      30.058 -27.944  25.494  1.00  0.160          C  
ATOM  10986  NZ  LYS A 705      29.941 -26.924  26.602  1.00  0.160          N  
ATOM  10987  H   LYS A 705      26.231 -33.088  25.056  1.00  0.130          H  
ATOM  10988  HA  LYS A 705      26.499 -30.208  25.226  1.00  0.140          H  
ATOM  10989 1HB  LYS A 705      28.355 -31.729  25.922  1.00  0.200          H  
ATOM  10990 2HB  LYS A 705      28.557 -32.237  24.250  1.00  0.200          H  
ATOM  10991 1HG  LYS A 705      30.281 -30.602  24.705  1.00  0.200          H  
ATOM  10992 2HG  LYS A 705      29.114 -29.794  23.654  1.00  0.200          H  
ATOM  10993 1HD  LYS A 705      28.093 -28.685  25.650  1.00  0.200          H  
ATOM  10994 2HD  LYS A 705      29.258 -29.507  26.685  1.00  0.200          H  
ATOM  10995 1HE  LYS A 705      31.078 -28.315  25.458  1.00  0.200          H  
ATOM  10996 2HE  LYS A 705      29.824 -27.461  24.546  1.00  0.200          H  
ATOM  10997 1HZ  LYS A 705      30.579 -26.162  26.431  1.00  0.200          H  
ATOM  10998 2HZ  LYS A 705      28.969 -26.537  26.679  1.00  0.200          H  
ATOM  10999 3HZ  LYS A 705      30.168 -27.357  27.482  1.00  0.200          H  
ATOM  11000  N   GLN A 706      26.645 -31.623  22.237  1.00  0.090          N  
ATOM  11001  CA  GLN A 706      26.521 -31.282  20.832  1.00  0.080          C  
ATOM  11002  C   GLN A 706      25.209 -30.592  20.581  1.00  0.080          C  
ATOM  11003  O   GLN A 706      25.178 -29.574  19.890  1.00  0.080          O  
ATOM  11004  CB  GLN A 706      26.628 -32.488  19.910  1.00  0.120          C  
ATOM  11005  CG  GLN A 706      26.505 -32.102  18.434  1.00  0.120          C  
ATOM  11006  CD  GLN A 706      26.690 -33.245  17.497  1.00  0.120          C  
ATOM  11007  OE1 GLN A 706      27.435 -34.187  17.784  1.00  0.120          O  
ATOM  11008  NE2 GLN A 706      26.013 -33.185  16.355  1.00  0.120          N  
ATOM  11009  H   GLN A 706      26.731 -32.597  22.529  1.00  0.110          H  
ATOM  11010  HA  GLN A 706      27.320 -30.588  20.575  1.00  0.100          H  
ATOM  11011 1HB  GLN A 706      27.583 -32.982  20.064  1.00  0.140          H  
ATOM  11012 2HB  GLN A 706      25.836 -33.200  20.145  1.00  0.140          H  
ATOM  11013 1HG  GLN A 706      25.505 -31.700  18.250  1.00  0.140          H  
ATOM  11014 2HG  GLN A 706      27.252 -31.344  18.203  1.00  0.140          H  
ATOM  11015 1HE2 GLN A 706      26.102 -33.918  15.678  1.00  0.140          H  
ATOM  11016 2HE2 GLN A 706      25.381 -32.389  16.159  1.00  0.140          H  
ATOM  11017  N   TYR A 707      24.128 -31.128  21.152  1.00  0.080          N  
ATOM  11018  CA  TYR A 707      22.821 -30.538  20.976  1.00  0.090          C  
ATOM  11019  C   TYR A 707      22.823 -29.092  21.426  1.00  0.090          C  
ATOM  11020  O   TYR A 707      22.278 -28.230  20.733  1.00  0.090          O  
ATOM  11021  CB  TYR A 707      21.772 -31.289  21.747  1.00  0.120          C  
ATOM  11022  CG  TYR A 707      20.427 -30.733  21.535  1.00  0.120          C  
ATOM  11023  CD1 TYR A 707      19.674 -31.164  20.458  1.00  0.120          C  
ATOM  11024  CD2 TYR A 707      19.922 -29.803  22.404  1.00  0.120          C  
ATOM  11025  CE1 TYR A 707      18.416 -30.676  20.282  1.00  0.120          C  
ATOM  11026  CE2 TYR A 707      18.681 -29.328  22.219  1.00  0.120          C  
ATOM  11027  CZ  TYR A 707      17.916 -29.745  21.182  1.00  0.120          C  
ATOM  11028  OH  TYR A 707      16.652 -29.228  21.047  1.00  0.120          O  
ATOM  11029  H   TYR A 707      24.195 -31.997  21.694  1.00  0.100          H  
ATOM  11030  HA  TYR A 707      22.568 -30.562  19.915  1.00  0.110          H  
ATOM  11031 1HB  TYR A 707      21.770 -32.339  21.447  1.00  0.150          H  
ATOM  11032 2HB  TYR A 707      22.000 -31.251  22.814  1.00  0.150          H  
ATOM  11033  HD1 TYR A 707      20.077 -31.902  19.763  1.00  0.150          H  
ATOM  11034  HD2 TYR A 707      20.510 -29.460  23.241  1.00  0.150          H  
ATOM  11035  HE1 TYR A 707      17.832 -31.022  19.454  1.00  0.150          H  
ATOM  11036  HE2 TYR A 707      18.293 -28.619  22.901  1.00  0.150          H  
ATOM  11037  HH  TYR A 707      16.484 -28.624  21.771  1.00  0.150          H  
ATOM  11038  N   THR A 708      23.385 -28.824  22.614  1.00  0.080          N  
ATOM  11039  CA  THR A 708      23.413 -27.472  23.130  1.00  0.070          C  
ATOM  11040  C   THR A 708      24.131 -26.565  22.144  1.00  0.080          C  
ATOM  11041  O   THR A 708      23.634 -25.482  21.838  1.00  0.080          O  
ATOM  11042  CB  THR A 708      24.127 -27.378  24.488  1.00  0.100          C  
ATOM  11043  OG1 THR A 708      23.472 -28.209  25.438  1.00  0.100          O  
ATOM  11044  CG2 THR A 708      24.039 -25.921  24.996  1.00  0.100          C  
ATOM  11045  H   THR A 708      23.776 -29.575  23.185  1.00  0.100          H  
ATOM  11046  HA  THR A 708      22.391 -27.124  23.246  1.00  0.080          H  
ATOM  11047  HB  THR A 708      25.172 -27.685  24.393  1.00  0.120          H  
ATOM  11048  HG1 THR A 708      23.634 -29.154  25.221  1.00  0.120          H  
ATOM  11049 1HG2 THR A 708      24.511 -25.851  25.952  1.00  0.120          H  
ATOM  11050 2HG2 THR A 708      24.529 -25.238  24.309  1.00  0.120          H  
ATOM  11051 3HG2 THR A 708      22.996 -25.634  25.095  1.00  0.120          H  
ATOM  11052  N   MET A 709      25.286 -26.998  21.620  1.00  0.080          N  
ATOM  11053  CA  MET A 709      26.005 -26.162  20.661  1.00  0.100          C  
ATOM  11054  C   MET A 709      25.162 -25.913  19.408  1.00  0.090          C  
ATOM  11055  O   MET A 709      25.186 -24.804  18.857  1.00  0.110          O  
ATOM  11056  CB  MET A 709      27.348 -26.792  20.312  1.00  0.130          C  
ATOM  11057  CG  MET A 709      28.350 -26.858  21.482  1.00  0.130          C  
ATOM  11058  SD  MET A 709      28.803 -25.229  22.159  1.00  0.130          S  
ATOM  11059  CE  MET A 709      27.745 -25.070  23.617  1.00  0.130          C  
ATOM  11060  H   MET A 709      25.674 -27.898  21.929  1.00  0.100          H  
ATOM  11061  HA  MET A 709      26.186 -25.191  21.113  1.00  0.120          H  
ATOM  11062 1HB  MET A 709      27.180 -27.813  19.964  1.00  0.160          H  
ATOM  11063 2HB  MET A 709      27.811 -26.237  19.499  1.00  0.160          H  
ATOM  11064 1HG  MET A 709      27.921 -27.447  22.286  1.00  0.160          H  
ATOM  11065 2HG  MET A 709      29.258 -27.358  21.150  1.00  0.160          H  
ATOM  11066 1HE  MET A 709      27.944 -24.121  24.110  1.00  0.160          H  
ATOM  11067 2HE  MET A 709      26.705 -25.099  23.332  1.00  0.160          H  
ATOM  11068 3HE  MET A 709      27.941 -25.879  24.308  1.00  0.160          H  
ATOM  11069  N   GLU A 710      24.410 -26.927  18.957  1.00  0.090          N  
ATOM  11070  CA  GLU A 710      23.530 -26.743  17.813  1.00  0.090          C  
ATOM  11071  C   GLU A 710      22.429 -25.722  18.152  1.00  0.090          C  
ATOM  11072  O   GLU A 710      22.082 -24.888  17.303  1.00  0.100          O  
ATOM  11073  CB  GLU A 710      22.903 -28.063  17.376  1.00  0.130          C  
ATOM  11074  CG  GLU A 710      23.866 -29.075  16.763  1.00  0.130          C  
ATOM  11075  CD  GLU A 710      23.162 -30.335  16.390  1.00  0.130          C  
ATOM  11076  OE1 GLU A 710      21.979 -30.385  16.633  1.00  0.130          O  
ATOM  11077  OE2 GLU A 710      23.779 -31.240  15.871  1.00  0.130          O  
ATOM  11078  H   GLU A 710      24.496 -27.849  19.400  1.00  0.110          H  
ATOM  11079  HA  GLU A 710      24.118 -26.352  16.985  1.00  0.110          H  
ATOM  11080 1HB  GLU A 710      22.439 -28.540  18.232  1.00  0.150          H  
ATOM  11081 2HB  GLU A 710      22.121 -27.859  16.656  1.00  0.150          H  
ATOM  11082 1HG  GLU A 710      24.328 -28.640  15.883  1.00  0.150          H  
ATOM  11083 2HG  GLU A 710      24.652 -29.297  17.472  1.00  0.150          H  
ATOM  11084  N   LEU A 711      21.893 -25.761  19.401  1.00  0.080          N  
ATOM  11085  CA  LEU A 711      20.883 -24.777  19.811  1.00  0.070          C  
ATOM  11086  C   LEU A 711      21.461 -23.409  19.789  1.00  0.080          C  
ATOM  11087  O   LEU A 711      20.787 -22.478  19.363  1.00  0.080          O  
ATOM  11088  CB  LEU A 711      20.365 -24.898  21.258  1.00  0.100          C  
ATOM  11089  CG  LEU A 711      19.451 -25.992  21.675  1.00  0.100          C  
ATOM  11090  CD1 LEU A 711      19.333 -25.914  23.225  1.00  0.100          C  
ATOM  11091  CD2 LEU A 711      18.051 -25.783  21.036  1.00  0.100          C  
ATOM  11092  H   LEU A 711      22.165 -26.530  20.023  1.00  0.100          H  
ATOM  11093  HA  LEU A 711      20.054 -24.812  19.109  1.00  0.080          H  
ATOM  11094 1HB  LEU A 711      21.226 -24.947  21.913  1.00  0.120          H  
ATOM  11095 2HB  LEU A 711      19.849 -23.974  21.482  1.00  0.120          H  
ATOM  11096  HG  LEU A 711      19.864 -26.951  21.379  1.00  0.120          H  
ATOM  11097 1HD1 LEU A 711      18.674 -26.671  23.605  1.00  0.120          H  
ATOM  11098 2HD1 LEU A 711      20.314 -26.043  23.677  1.00  0.120          H  
ATOM  11099 3HD1 LEU A 711      18.938 -24.938  23.506  1.00  0.120          H  
ATOM  11100 1HD2 LEU A 711      17.376 -26.566  21.365  1.00  0.120          H  
ATOM  11101 2HD2 LEU A 711      17.652 -24.814  21.346  1.00  0.120          H  
ATOM  11102 3HD2 LEU A 711      18.124 -25.808  19.961  1.00  0.120          H  
ATOM  11103  N   GLU A 712      22.704 -23.272  20.249  1.00  0.090          N  
ATOM  11104  CA  GLU A 712      23.341 -21.975  20.263  1.00  0.090          C  
ATOM  11105  C   GLU A 712      23.487 -21.418  18.869  1.00  0.100          C  
ATOM  11106  O   GLU A 712      23.234 -20.231  18.648  1.00  0.110          O  
ATOM  11107  CB  GLU A 712      24.705 -22.030  20.930  1.00  0.130          C  
ATOM  11108  CG  GLU A 712      24.635 -22.201  22.402  1.00  0.130          C  
ATOM  11109  CD  GLU A 712      25.944 -22.130  23.064  1.00  0.130          C  
ATOM  11110  OE1 GLU A 712      26.947 -22.083  22.405  1.00  0.130          O  
ATOM  11111  OE2 GLU A 712      25.933 -22.105  24.269  1.00  0.130          O  
ATOM  11112  H   GLU A 712      23.181 -24.092  20.639  1.00  0.110          H  
ATOM  11113  HA  GLU A 712      22.716 -21.297  20.836  1.00  0.110          H  
ATOM  11114 1HB  GLU A 712      25.249 -22.885  20.546  1.00  0.150          H  
ATOM  11115 2HB  GLU A 712      25.280 -21.164  20.676  1.00  0.150          H  
ATOM  11116 1HG  GLU A 712      23.985 -21.435  22.812  1.00  0.150          H  
ATOM  11117 2HG  GLU A 712      24.185 -23.161  22.617  1.00  0.150          H  
ATOM  11118  N   ARG A 713      23.821 -22.271  17.900  1.00  0.110          N  
ATOM  11119  CA  ARG A 713      23.956 -21.769  16.550  1.00  0.120          C  
ATOM  11120  C   ARG A 713      22.595 -21.303  16.039  1.00  0.100          C  
ATOM  11121  O   ARG A 713      22.514 -20.260  15.380  1.00  0.100          O  
ATOM  11122  CB  ARG A 713      24.557 -22.816  15.624  1.00  0.160          C  
ATOM  11123  CG  ARG A 713      24.815 -22.346  14.175  1.00  0.160          C  
ATOM  11124  CD  ARG A 713      25.775 -21.196  14.131  1.00  0.160          C  
ATOM  11125  NE  ARG A 713      26.144 -20.838  12.782  1.00  0.160          N  
ATOM  11126  CZ  ARG A 713      26.572 -19.617  12.396  1.00  0.160          C  
ATOM  11127  NH1 ARG A 713      26.680 -18.627  13.259  1.00  0.160          N  
ATOM  11128  NH2 ARG A 713      26.865 -19.410  11.153  1.00  0.160          N  
ATOM  11129  H   ARG A 713      24.077 -23.235  18.145  1.00  0.130          H  
ATOM  11130  HA  ARG A 713      24.625 -20.915  16.586  1.00  0.140          H  
ATOM  11131 1HB  ARG A 713      25.499 -23.170  16.043  1.00  0.200          H  
ATOM  11132 2HB  ARG A 713      23.883 -23.674  15.579  1.00  0.200          H  
ATOM  11133 1HG  ARG A 713      25.239 -23.166  13.599  1.00  0.200          H  
ATOM  11134 2HG  ARG A 713      23.877 -22.027  13.714  1.00  0.200          H  
ATOM  11135 1HD  ARG A 713      25.298 -20.329  14.573  1.00  0.200          H  
ATOM  11136 2HD  ARG A 713      26.682 -21.445  14.683  1.00  0.200          H  
ATOM  11137  HE  ARG A 713      26.078 -21.558  12.071  1.00  0.200          H  
ATOM  11138 1HH1 ARG A 713      26.454 -18.768  14.225  1.00  0.200          H  
ATOM  11139 2HH1 ARG A 713      26.994 -17.709  12.950  1.00  0.200          H  
ATOM  11140 1HH2 ARG A 713      26.792 -20.165  10.453  1.00  0.200          H  
ATOM  11141 2HH2 ARG A 713      27.129 -18.471  10.823  1.00  0.200          H  
ATOM  11142  N   LEU A 714      21.530 -22.062  16.344  1.00  0.090          N  
ATOM  11143  CA  LEU A 714      20.175 -21.675  15.958  1.00  0.090          C  
ATOM  11144  C   LEU A 714      19.827 -20.332  16.605  1.00  0.090          C  
ATOM  11145  O   LEU A 714      19.379 -19.408  15.924  1.00  0.130          O  
ATOM  11146  CB  LEU A 714      19.151 -22.757  16.399  1.00  0.130          C  
ATOM  11147  CG  LEU A 714      17.631 -22.608  15.929  1.00  0.130          C  
ATOM  11148  CD1 LEU A 714      16.992 -23.999  15.894  1.00  0.130          C  
ATOM  11149  CD2 LEU A 714      16.823 -21.718  16.907  1.00  0.130          C  
ATOM  11150  H   LEU A 714      21.680 -22.951  16.836  1.00  0.110          H  
ATOM  11151  HA  LEU A 714      20.138 -21.563  14.876  1.00  0.110          H  
ATOM  11152 1HB  LEU A 714      19.516 -23.729  16.057  1.00  0.150          H  
ATOM  11153 2HB  LEU A 714      19.141 -22.784  17.486  1.00  0.150          H  
ATOM  11154  HG  LEU A 714      17.598 -22.191  14.928  1.00  0.150          H  
ATOM  11155 1HD1 LEU A 714      15.961 -23.950  15.573  1.00  0.150          H  
ATOM  11156 2HD1 LEU A 714      17.547 -24.642  15.206  1.00  0.150          H  
ATOM  11157 3HD1 LEU A 714      17.030 -24.410  16.891  1.00  0.150          H  
ATOM  11158 1HD2 LEU A 714      15.807 -21.668  16.554  1.00  0.150          H  
ATOM  11159 2HD2 LEU A 714      16.842 -22.155  17.906  1.00  0.150          H  
ATOM  11160 3HD2 LEU A 714      17.216 -20.714  16.956  1.00  0.150          H  
ATOM  11161  N   TYR A 715      20.040 -20.212  17.921  1.00  0.090          N  
ATOM  11162  CA  TYR A 715      19.692 -19.001  18.648  1.00  0.100          C  
ATOM  11163  C   TYR A 715      20.420 -17.800  18.092  1.00  0.130          C  
ATOM  11164  O   TYR A 715      19.816 -16.739  17.907  1.00  0.150          O  
ATOM  11165  CB  TYR A 715      20.078 -19.118  20.130  1.00  0.140          C  
ATOM  11166  CG  TYR A 715      19.251 -20.041  21.027  1.00  0.140          C  
ATOM  11167  CD1 TYR A 715      19.904 -20.710  22.056  1.00  0.140          C  
ATOM  11168  CD2 TYR A 715      17.876 -20.223  20.861  1.00  0.140          C  
ATOM  11169  CE1 TYR A 715      19.210 -21.541  22.895  1.00  0.140          C  
ATOM  11170  CE2 TYR A 715      17.192 -21.065  21.720  1.00  0.140          C  
ATOM  11171  CZ  TYR A 715      17.860 -21.720  22.729  1.00  0.140          C  
ATOM  11172  OH  TYR A 715      17.186 -22.557  23.585  1.00  0.140          O  
ATOM  11173  H   TYR A 715      20.421 -21.003  18.435  1.00  0.110          H  
ATOM  11174  HA  TYR A 715      18.625 -18.820  18.539  1.00  0.120          H  
ATOM  11175 1HB  TYR A 715      21.103 -19.470  20.173  1.00  0.160          H  
ATOM  11176 2HB  TYR A 715      20.071 -18.130  20.571  1.00  0.160          H  
ATOM  11177  HD1 TYR A 715      20.973 -20.575  22.202  1.00  0.160          H  
ATOM  11178  HD2 TYR A 715      17.331 -19.711  20.072  1.00  0.160          H  
ATOM  11179  HE1 TYR A 715      19.721 -22.059  23.694  1.00  0.160          H  
ATOM  11180  HE2 TYR A 715      16.123 -21.209  21.603  1.00  0.160          H  
ATOM  11181  HH  TYR A 715      17.783 -22.844  24.304  1.00  0.160          H  
ATOM  11182  N   LEU A 716      21.707 -17.958  17.788  1.00  0.140          N  
ATOM  11183  CA  LEU A 716      22.452 -16.845  17.263  1.00  0.180          C  
ATOM  11184  C   LEU A 716      21.934 -16.478  15.881  1.00  0.170          C  
ATOM  11185  O   LEU A 716      21.725 -15.298  15.610  1.00  0.200          O  
ATOM  11186  CB  LEU A 716      23.948 -17.135  17.261  1.00  0.240          C  
ATOM  11187  CG  LEU A 716      24.870 -15.987  16.758  1.00  0.240          C  
ATOM  11188  CD1 LEU A 716      24.685 -14.698  17.634  1.00  0.240          C  
ATOM  11189  CD2 LEU A 716      26.310 -16.475  16.808  1.00  0.240          C  
ATOM  11190  H   LEU A 716      22.179 -18.848  17.969  1.00  0.170          H  
ATOM  11191  HA  LEU A 716      22.276 -16.004  17.921  1.00  0.220          H  
ATOM  11192 1HB  LEU A 716      24.247 -17.396  18.276  1.00  0.280          H  
ATOM  11193 2HB  LEU A 716      24.117 -18.009  16.625  1.00  0.280          H  
ATOM  11194  HG  LEU A 716      24.615 -15.735  15.728  1.00  0.280          H  
ATOM  11195 1HD1 LEU A 716      25.347 -13.917  17.253  1.00  0.280          H  
ATOM  11196 2HD1 LEU A 716      23.663 -14.338  17.576  1.00  0.280          H  
ATOM  11197 3HD1 LEU A 716      24.936 -14.914  18.672  1.00  0.280          H  
ATOM  11198 1HD2 LEU A 716      26.971 -15.686  16.439  1.00  0.280          H  
ATOM  11199 2HD2 LEU A 716      26.579 -16.727  17.834  1.00  0.280          H  
ATOM  11200 3HD2 LEU A 716      26.411 -17.356  16.180  1.00  0.280          H  
ATOM  11201  N   GLN A 717      21.653 -17.458  15.006  1.00  0.150          N  
ATOM  11202  CA  GLN A 717      21.117 -17.095  13.699  1.00  0.180          C  
ATOM  11203  C   GLN A 717      19.868 -16.246  13.850  1.00  0.160          C  
ATOM  11204  O   GLN A 717      19.714 -15.232  13.158  1.00  0.160          O  
ATOM  11205  CB  GLN A 717      20.723 -18.315  12.869  1.00  0.240          C  
ATOM  11206  CG  GLN A 717      20.105 -17.928  11.494  1.00  0.240          C  
ATOM  11207  CD  GLN A 717      19.579 -19.086  10.715  1.00  0.240          C  
ATOM  11208  OE1 GLN A 717      19.500 -20.216  11.198  1.00  0.240          O  
ATOM  11209  NE2 GLN A 717      19.195 -18.815   9.477  1.00  0.240          N  
ATOM  11210  H   GLN A 717      21.840 -18.441  15.233  1.00  0.180          H  
ATOM  11211  HA  GLN A 717      21.870 -16.515  13.163  1.00  0.220          H  
ATOM  11212 1HB  GLN A 717      21.595 -18.931  12.706  1.00  0.290          H  
ATOM  11213 2HB  GLN A 717      20.026 -18.919  13.428  1.00  0.290          H  
ATOM  11214 1HG  GLN A 717      19.269 -17.249  11.639  1.00  0.290          H  
ATOM  11215 2HG  GLN A 717      20.875 -17.439  10.896  1.00  0.290          H  
ATOM  11216 1HE2 GLN A 717      18.837 -19.540   8.891  1.00  0.290          H  
ATOM  11217 2HE2 GLN A 717      19.270 -17.879   9.122  1.00  0.290          H  
ATOM  11218  N   MET A 718      18.958 -16.659  14.740  1.00  0.190          N  
ATOM  11219  CA  MET A 718      17.743 -15.892  14.925  1.00  0.220          C  
ATOM  11220  C   MET A 718      18.041 -14.504  15.439  1.00  0.200          C  
ATOM  11221  O   MET A 718      17.427 -13.526  14.995  1.00  0.240          O  
ATOM  11222  CB  MET A 718      16.805 -16.548  15.906  1.00  0.300          C  
ATOM  11223  CG  MET A 718      15.521 -15.819  16.025  1.00  0.300          C  
ATOM  11224  SD  MET A 718      14.507 -15.859  14.576  1.00  0.300          S  
ATOM  11225  CE  MET A 718      13.516 -14.438  14.967  1.00  0.300          C  
ATOM  11226  H   MET A 718      19.124 -17.524  15.270  1.00  0.230          H  
ATOM  11227  HA  MET A 718      17.248 -15.799  13.961  1.00  0.260          H  
ATOM  11228 1HB  MET A 718      16.591 -17.555  15.610  1.00  0.360          H  
ATOM  11229 2HB  MET A 718      17.276 -16.590  16.892  1.00  0.360          H  
ATOM  11230 1HG  MET A 718      15.010 -16.223  16.819  1.00  0.360          H  
ATOM  11231 2HG  MET A 718      15.696 -14.789  16.252  1.00  0.360          H  
ATOM  11232 1HE  MET A 718      12.820 -14.269  14.181  1.00  0.360          H  
ATOM  11233 2HE  MET A 718      12.977 -14.607  15.899  1.00  0.360          H  
ATOM  11234 3HE  MET A 718      14.161 -13.559  15.071  1.00  0.360          H  
ATOM  11235  N   TRP A 719      18.964 -14.402  16.390  1.00  0.160          N  
ATOM  11236  CA  TRP A 719      19.280 -13.106  16.923  1.00  0.190          C  
ATOM  11237  C   TRP A 719      19.847 -12.195  15.851  1.00  0.150          C  
ATOM  11238  O   TRP A 719      19.467 -11.031  15.788  1.00  0.150          O  
ATOM  11239  CB  TRP A 719      20.195 -13.165  18.119  1.00  0.250          C  
ATOM  11240  CG  TRP A 719      20.337 -11.829  18.632  1.00  0.250          C  
ATOM  11241  CD1 TRP A 719      19.467 -11.222  19.473  1.00  0.250          C  
ATOM  11242  CD2 TRP A 719      21.356 -10.870  18.350  1.00  0.250          C  
ATOM  11243  NE1 TRP A 719      19.859  -9.964  19.714  1.00  0.250          N  
ATOM  11244  CE2 TRP A 719      21.009  -9.720  19.034  1.00  0.250          C  
ATOM  11245  CE3 TRP A 719      22.516 -10.887  17.564  1.00  0.250          C  
ATOM  11246  CZ2 TRP A 719      21.746  -8.600  18.966  1.00  0.250          C  
ATOM  11247  CZ3 TRP A 719      23.276  -9.745  17.493  1.00  0.250          C  
ATOM  11248  CH2 TRP A 719      22.899  -8.619  18.175  1.00  0.250          C  
ATOM  11249  H   TRP A 719      19.409 -15.242  16.776  1.00  0.190          H  
ATOM  11250  HA  TRP A 719      18.364 -12.656  17.267  1.00  0.230          H  
ATOM  11251 1HB  TRP A 719      19.764 -13.803  18.878  1.00  0.300          H  
ATOM  11252 2HB  TRP A 719      21.166 -13.568  17.837  1.00  0.300          H  
ATOM  11253  HD1 TRP A 719      18.569 -11.680  19.877  1.00  0.300          H  
ATOM  11254  HE1 TRP A 719      19.376  -9.302  20.293  1.00  0.300          H  
ATOM  11255  HE3 TRP A 719      22.808 -11.781  17.017  1.00  0.300          H  
ATOM  11256  HZ2 TRP A 719      21.446  -7.725  19.502  1.00  0.300          H  
ATOM  11257  HZ3 TRP A 719      24.174  -9.758  16.879  1.00  0.300          H  
ATOM  11258  HH2 TRP A 719      23.516  -7.722  18.102  1.00  0.300          H  
ATOM  11259  N   GLU A 720      20.772 -12.695  15.034  1.00  0.150          N  
ATOM  11260  CA  GLU A 720      21.379 -11.902  13.973  1.00  0.160          C  
ATOM  11261  C   GLU A 720      20.322 -11.442  12.967  1.00  0.140          C  
ATOM  11262  O   GLU A 720      20.353 -10.301  12.499  1.00  0.150          O  
ATOM  11263  CB  GLU A 720      22.458 -12.727  13.278  1.00  0.220          C  
ATOM  11264  CG  GLU A 720      23.716 -12.966  14.122  1.00  0.220          C  
ATOM  11265  CD  GLU A 720      24.642 -13.943  13.477  1.00  0.220          C  
ATOM  11266  OE1 GLU A 720      24.230 -14.558  12.524  1.00  0.220          O  
ATOM  11267  OE2 GLU A 720      25.752 -14.092  13.930  1.00  0.220          O  
ATOM  11268  H   GLU A 720      21.068 -13.666  15.162  1.00  0.180          H  
ATOM  11269  HA  GLU A 720      21.843 -11.026  14.421  1.00  0.190          H  
ATOM  11270 1HB  GLU A 720      22.042 -13.706  13.038  1.00  0.260          H  
ATOM  11271 2HB  GLU A 720      22.741 -12.261  12.341  1.00  0.260          H  
ATOM  11272 1HG  GLU A 720      24.235 -12.021  14.269  1.00  0.260          H  
ATOM  11273 2HG  GLU A 720      23.419 -13.343  15.097  1.00  0.260          H  
ATOM  11274  N   HIS A 721      19.364 -12.324  12.669  1.00  0.140          N  
ATOM  11275  CA  HIS A 721      18.269 -12.039  11.757  1.00  0.150          C  
ATOM  11276  C   HIS A 721      17.505 -10.823  12.304  1.00  0.140          C  
ATOM  11277  O   HIS A 721      17.339  -9.807  11.614  1.00  0.150          O  
ATOM  11278  CB  HIS A 721      17.371 -13.286  11.671  1.00  0.210          C  
ATOM  11279  CG  HIS A 721      16.285 -13.246  10.704  1.00  0.210          C  
ATOM  11280  ND1 HIS A 721      16.484 -13.464   9.352  1.00  0.210          N  
ATOM  11281  CD2 HIS A 721      14.970 -13.022  10.859  1.00  0.210          C  
ATOM  11282  CE1 HIS A 721      15.329 -13.379   8.730  1.00  0.210          C  
ATOM  11283  NE2 HIS A 721      14.407 -13.112   9.623  1.00  0.210          N  
ATOM  11284  H   HIS A 721      19.442 -13.273  13.049  1.00  0.170          H  
ATOM  11285  HA  HIS A 721      18.650 -11.802  10.766  1.00  0.180          H  
ATOM  11286 1HB  HIS A 721      17.989 -14.156  11.451  1.00  0.250          H  
ATOM  11287 2HB  HIS A 721      16.919 -13.464  12.632  1.00  0.250          H  
ATOM  11288  HD2 HIS A 721      14.450 -12.804  11.795  1.00  0.250          H  
ATOM  11289  HE1 HIS A 721      15.163 -13.498   7.659  1.00  0.250          H  
ATOM  11290  HE2 HIS A 721      13.415 -12.968   9.443  1.00  0.250          H  
ATOM  11291  N   TYR A 722      17.125 -10.911  13.585  1.00  0.130          N  
ATOM  11292  CA  TYR A 722      16.471  -9.826  14.315  1.00  0.130          C  
ATOM  11293  C   TYR A 722      17.300  -8.540  14.347  1.00  0.130          C  
ATOM  11294  O   TYR A 722      16.800  -7.450  14.052  1.00  0.140          O  
ATOM  11295  CB  TYR A 722      16.161 -10.278  15.747  1.00  0.180          C  
ATOM  11296  CG  TYR A 722      15.792  -9.151  16.672  1.00  0.180          C  
ATOM  11297  CD1 TYR A 722      14.553  -8.538  16.612  1.00  0.180          C  
ATOM  11298  CD2 TYR A 722      16.738  -8.731  17.606  1.00  0.180          C  
ATOM  11299  CE1 TYR A 722      14.263  -7.490  17.470  1.00  0.180          C  
ATOM  11300  CE2 TYR A 722      16.448  -7.699  18.461  1.00  0.180          C  
ATOM  11301  CZ  TYR A 722      15.219  -7.068  18.396  1.00  0.180          C  
ATOM  11302  OH  TYR A 722      14.922  -6.030  19.259  1.00  0.180          O  
ATOM  11303  H   TYR A 722      17.306 -11.788  14.082  1.00  0.160          H  
ATOM  11304  HA  TYR A 722      15.530  -9.604  13.813  1.00  0.160          H  
ATOM  11305 1HB  TYR A 722      15.339 -10.994  15.731  1.00  0.220          H  
ATOM  11306 2HB  TYR A 722      17.020 -10.787  16.158  1.00  0.220          H  
ATOM  11307  HD1 TYR A 722      13.811  -8.869  15.884  1.00  0.220          H  
ATOM  11308  HD2 TYR A 722      17.713  -9.224  17.654  1.00  0.220          H  
ATOM  11309  HE1 TYR A 722      13.294  -6.999  17.423  1.00  0.220          H  
ATOM  11310  HE2 TYR A 722      17.186  -7.377  19.190  1.00  0.220          H  
ATOM  11311  HH  TYR A 722      15.643  -5.940  19.930  1.00  0.220          H  
ATOM  11312  N   ALA A 723      18.575  -8.649  14.709  1.00  0.130          N  
ATOM  11313  CA  ALA A 723      19.485  -7.517  14.824  1.00  0.140          C  
ATOM  11314  C   ALA A 723      19.604  -6.765  13.502  1.00  0.150          C  
ATOM  11315  O   ALA A 723      19.693  -5.536  13.483  1.00  0.160          O  
ATOM  11316  CB  ALA A 723      20.848  -8.002  15.258  1.00  0.190          C  
ATOM  11317  H   ALA A 723      18.928  -9.567  14.963  1.00  0.160          H  
ATOM  11318  HA  ALA A 723      19.088  -6.838  15.576  1.00  0.170          H  
ATOM  11319 1HB  ALA A 723      21.524  -7.156  15.376  1.00  0.230          H  
ATOM  11320 2HB  ALA A 723      20.740  -8.523  16.201  1.00  0.230          H  
ATOM  11321 3HB  ALA A 723      21.239  -8.680  14.514  1.00  0.230          H  
ATOM  11322  N   ALA A 724      19.517  -7.495  12.393  1.00  0.150          N  
ATOM  11323  CA  ALA A 724      19.607  -6.939  11.051  1.00  0.170          C  
ATOM  11324  C   ALA A 724      18.293  -6.265  10.627  1.00  0.170          C  
ATOM  11325  O   ALA A 724      18.203  -5.709   9.528  1.00  0.180          O  
ATOM  11326  CB  ALA A 724      19.957  -8.036  10.064  1.00  0.230          C  
ATOM  11327  H   ALA A 724      19.482  -8.516  12.480  1.00  0.180          H  
ATOM  11328  HA  ALA A 724      20.398  -6.189  11.048  1.00  0.200          H  
ATOM  11329 1HB  ALA A 724      20.055  -7.616   9.066  1.00  0.280          H  
ATOM  11330 2HB  ALA A 724      20.896  -8.492  10.360  1.00  0.280          H  
ATOM  11331 3HB  ALA A 724      19.171  -8.787  10.073  1.00  0.280          H  
ATOM  11332  N   GLY A 725      17.265  -6.325  11.483  1.00  0.160          N  
ATOM  11333  CA  GLY A 725      15.968  -5.732  11.217  1.00  0.160          C  
ATOM  11334  C   GLY A 725      15.002  -6.619  10.445  1.00  0.170          C  
ATOM  11335  O   GLY A 725      14.034  -6.110   9.872  1.00  0.180          O  
ATOM  11336  H   GLY A 725      17.381  -6.785  12.386  1.00  0.190          H  
ATOM  11337 1HA  GLY A 725      15.516  -5.467  12.172  1.00  0.190          H  
ATOM  11338 2HA  GLY A 725      16.113  -4.801  10.673  1.00  0.190          H  
ATOM  11339  N   ASN A 726      15.249  -7.930  10.391  1.00  0.160          N  
ATOM  11340  CA  ASN A 726      14.354  -8.792   9.646  1.00  0.170          C  
ATOM  11341  C   ASN A 726      13.274  -9.396  10.542  1.00  0.160          C  
ATOM  11342  O   ASN A 726      13.485  -9.632  11.735  1.00  0.160          O  
ATOM  11343  CB  ASN A 726      15.146  -9.868   8.954  1.00  0.230          C  
ATOM  11344  CG  ASN A 726      16.070  -9.327   7.908  1.00  0.230          C  
ATOM  11345  OD1 ASN A 726      15.687  -8.480   7.089  1.00  0.230          O  
ATOM  11346  ND2 ASN A 726      17.293  -9.801   7.909  1.00  0.230          N  
ATOM  11347  H   ASN A 726      16.026  -8.371  10.894  1.00  0.190          H  
ATOM  11348  HA  ASN A 726      13.847  -8.197   8.888  1.00  0.200          H  
ATOM  11349 1HB  ASN A 726      15.731 -10.412   9.684  1.00  0.280          H  
ATOM  11350 2HB  ASN A 726      14.458 -10.565   8.486  1.00  0.280          H  
ATOM  11351 1HD2 ASN A 726      17.954  -9.474   7.232  1.00  0.280          H  
ATOM  11352 2HD2 ASN A 726      17.571 -10.492   8.583  1.00  0.280          H  
ATOM  11353  N   LYS A 727      12.119  -9.683   9.947  1.00  0.170          N  
ATOM  11354  CA  LYS A 727      11.029 -10.340  10.654  1.00  0.170          C  
ATOM  11355  C   LYS A 727      11.324 -11.834  10.649  1.00  0.160          C  
ATOM  11356  O   LYS A 727      11.902 -12.306   9.671  1.00  0.170          O  
ATOM  11357  CB  LYS A 727       9.692 -10.029   9.976  1.00  0.240          C  
ATOM  11358  CG  LYS A 727       9.280  -8.567  10.069  1.00  0.240          C  
ATOM  11359  CD  LYS A 727       7.922  -8.322   9.413  1.00  0.240          C  
ATOM  11360  CE  LYS A 727       7.510  -6.853   9.513  1.00  0.240          C  
ATOM  11361  NZ  LYS A 727       6.190  -6.594   8.866  1.00  0.240          N  
ATOM  11362  H   LYS A 727      12.009  -9.445   8.970  1.00  0.200          H  
ATOM  11363  HA  LYS A 727      11.011  -9.954  11.665  1.00  0.200          H  
ATOM  11364 1HB  LYS A 727       9.755 -10.290   8.921  1.00  0.290          H  
ATOM  11365 2HB  LYS A 727       8.900 -10.631  10.407  1.00  0.290          H  
ATOM  11366 1HG  LYS A 727       9.227  -8.280  11.119  1.00  0.290          H  
ATOM  11367 2HG  LYS A 727      10.033  -7.948   9.583  1.00  0.290          H  
ATOM  11368 1HD  LYS A 727       7.969  -8.608   8.361  1.00  0.290          H  
ATOM  11369 2HD  LYS A 727       7.165  -8.934   9.904  1.00  0.290          H  
ATOM  11370 1HE  LYS A 727       7.448  -6.573  10.564  1.00  0.290          H  
ATOM  11371 2HE  LYS A 727       8.267  -6.236   9.028  1.00  0.290          H  
ATOM  11372 1HZ  LYS A 727       5.958  -5.614   8.958  1.00  0.290          H  
ATOM  11373 2HZ  LYS A 727       6.238  -6.837   7.887  1.00  0.290          H  
ATOM  11374 3HZ  LYS A 727       5.477  -7.150   9.316  1.00  0.290          H  
ATOM  11375  N   PRO A 728      10.864 -12.625  11.636  1.00  0.170          N  
ATOM  11376  CA  PRO A 728      11.108 -14.060  11.737  1.00  0.160          C  
ATOM  11377  C   PRO A 728      10.759 -14.789  10.452  1.00  0.160          C  
ATOM  11378  O   PRO A 728       9.711 -14.534   9.852  1.00  0.190          O  
ATOM  11379  CB  PRO A 728      10.149 -14.468  12.862  1.00  0.240          C  
ATOM  11380  CG  PRO A 728      10.023 -13.226  13.719  1.00  0.240          C  
ATOM  11381  CD  PRO A 728      10.037 -12.077  12.747  1.00  0.240          C  
ATOM  11382  HA  PRO A 728      12.163 -14.231  12.001  1.00  0.190          H  
ATOM  11383 1HB  PRO A 728       9.191 -14.799  12.435  1.00  0.290          H  
ATOM  11384 2HB  PRO A 728      10.562 -15.332  13.410  1.00  0.290          H  
ATOM  11385 1HG  PRO A 728       9.068 -13.265  14.281  1.00  0.290          H  
ATOM  11386 2HG  PRO A 728      10.809 -13.163  14.472  1.00  0.290          H  
ATOM  11387 1HD  PRO A 728       9.022 -11.836  12.412  1.00  0.290          H  
ATOM  11388 2HD  PRO A 728      10.527 -11.240  13.258  1.00  0.290          H  
ATOM  11389  N   ASP A 729      11.654 -15.691  10.054  1.00  0.150          N  
ATOM  11390  CA  ASP A 729      11.556 -16.514   8.850  1.00  0.170          C  
ATOM  11391  C   ASP A 729      11.788 -17.985   9.204  1.00  0.160          C  
ATOM  11392  O   ASP A 729      12.058 -18.311  10.363  1.00  0.160          O  
ATOM  11393  CB  ASP A 729      12.552 -16.007   7.796  1.00  0.230          C  
ATOM  11394  CG  ASP A 729      12.179 -16.339   6.328  1.00  0.230          C  
ATOM  11395  OD1 ASP A 729      11.460 -17.300   6.109  1.00  0.230          O  
ATOM  11396  OD2 ASP A 729      12.621 -15.630   5.454  1.00  0.230          O  
ATOM  11397  H   ASP A 729      12.475 -15.830  10.629  1.00  0.180          H  
ATOM  11398  HA  ASP A 729      10.549 -16.418   8.441  1.00  0.200          H  
ATOM  11399 1HB  ASP A 729      12.634 -14.922   7.887  1.00  0.280          H  
ATOM  11400 2HB  ASP A 729      13.539 -16.426   8.007  1.00  0.280          H  
ATOM  11401  N   HIS A 730      11.702 -18.869   8.218  1.00  0.170          N  
ATOM  11402  CA  HIS A 730      11.996 -20.286   8.445  1.00  0.170          C  
ATOM  11403  C   HIS A 730      13.519 -20.513   8.426  1.00  0.230          C  
ATOM  11404  O   HIS A 730      14.225 -20.196   7.461  1.00  0.420          O  
ATOM  11405  CB  HIS A 730      11.317 -21.184   7.406  1.00  0.240          C  
ATOM  11406  CG  HIS A 730       9.796 -21.174   7.441  1.00  0.240          C  
ATOM  11407  ND1 HIS A 730       9.059 -21.705   8.493  1.00  0.240          N  
ATOM  11408  CD2 HIS A 730       8.888 -20.727   6.539  1.00  0.240          C  
ATOM  11409  CE1 HIS A 730       7.767 -21.583   8.226  1.00  0.240          C  
ATOM  11410  NE2 HIS A 730       7.637 -20.994   7.051  1.00  0.240          N  
ATOM  11411  H   HIS A 730      11.453 -18.527   7.289  1.00  0.200          H  
ATOM  11412  HA  HIS A 730      11.631 -20.582   9.429  1.00  0.200          H  
ATOM  11413 1HB  HIS A 730      11.641 -20.889   6.407  1.00  0.290          H  
ATOM  11414 2HB  HIS A 730      11.638 -22.210   7.562  1.00  0.290          H  
ATOM  11415  HD2 HIS A 730       9.106 -20.251   5.581  1.00  0.290          H  
ATOM  11416  HE1 HIS A 730       6.948 -21.913   8.872  1.00  0.290          H  
ATOM  11417  HE2 HIS A 730       6.761 -20.774   6.591  1.00  0.290          H  
ATOM  11418  N   MET A 731      14.049 -21.047   9.509  1.00  0.120          N  
ATOM  11419  CA  MET A 731      15.493 -21.209   9.637  1.00  0.130          C  
ATOM  11420  C   MET A 731      15.922 -22.580   9.137  1.00  0.140          C  
ATOM  11421  O   MET A 731      16.131 -23.508   9.922  1.00  0.200          O  
ATOM  11422  CB  MET A 731      15.895 -20.959  11.075  1.00  0.180          C  
ATOM  11423  CG  MET A 731      15.518 -19.560  11.560  1.00  0.180          C  
ATOM  11424  SD  MET A 731      15.566 -19.411  13.332  1.00  0.180          S  
ATOM  11425  CE  MET A 731      17.250 -19.547  13.645  1.00  0.180          C  
ATOM  11426  H   MET A 731      13.407 -21.374  10.235  1.00  0.140          H  
ATOM  11427  HA  MET A 731      15.983 -20.462   9.014  1.00  0.160          H  
ATOM  11428 1HB  MET A 731      15.535 -21.683  11.722  1.00  0.210          H  
ATOM  11429 2HB  MET A 731      16.981 -21.021  11.122  1.00  0.210          H  
ATOM  11430 1HG  MET A 731      16.214 -18.838  11.135  1.00  0.210          H  
ATOM  11431 2HG  MET A 731      14.512 -19.302  11.223  1.00  0.210          H  
ATOM  11432 1HE  MET A 731      17.402 -19.483  14.697  1.00  0.210          H  
ATOM  11433 2HE  MET A 731      17.634 -20.495  13.287  1.00  0.210          H  
ATOM  11434 3HE  MET A 731      17.759 -18.739  13.150  1.00  0.210          H  
ATOM  11435  N   ILE A 732      16.007 -22.696   7.812  1.00  0.190          N  
ATOM  11436  CA  ILE A 732      16.272 -23.980   7.135  1.00  0.270          C  
ATOM  11437  C   ILE A 732      17.609 -24.094   6.412  1.00  0.510          C  
ATOM  11438  O   ILE A 732      17.935 -25.142   5.859  1.00  0.850          O  
ATOM  11439  CB  ILE A 732      15.174 -24.253   6.072  1.00  0.350          C  
ATOM  11440  CG1 ILE A 732      15.183 -23.130   4.983  1.00  0.350          C  
ATOM  11441  CG2 ILE A 732      13.858 -24.374   6.725  1.00  0.350          C  
ATOM  11442  CD1 ILE A 732      14.331 -23.416   3.763  1.00  0.350          C  
ATOM  11443  H   ILE A 732      15.789 -21.842   7.288  1.00  0.230          H  
ATOM  11444  HA  ILE A 732      16.233 -24.767   7.888  1.00  0.320          H  
ATOM  11445  HB  ILE A 732      15.398 -25.189   5.563  1.00  0.420          H  
ATOM  11446 1HG1 ILE A 732      14.833 -22.201   5.432  1.00  0.420          H  
ATOM  11447 2HG1 ILE A 732      16.190 -22.989   4.631  1.00  0.420          H  
ATOM  11448 1HG2 ILE A 732      13.079 -24.599   6.011  1.00  0.420          H  
ATOM  11449 2HG2 ILE A 732      13.944 -25.172   7.404  1.00  0.420          H  
ATOM  11450 3HG2 ILE A 732      13.616 -23.457   7.247  1.00  0.420          H  
ATOM  11451 1HD1 ILE A 732      14.413 -22.582   3.070  1.00  0.420          H  
ATOM  11452 2HD1 ILE A 732      14.686 -24.328   3.280  1.00  0.420          H  
ATOM  11453 3HD1 ILE A 732      13.290 -23.536   4.041  1.00  0.420          H  
ATOM  11454  N   LYS A 733      18.344 -23.013   6.359  1.00  0.480          N  
ATOM  11455  CA  LYS A 733      19.557 -22.960   5.564  1.00  0.720          C  
ATOM  11456  C   LYS A 733      20.760 -23.415   6.313  1.00  1.050          C  
ATOM  11457  O   LYS A 733      20.647 -23.625   7.488  1.00  1.860          O  
ATOM  11458  CB  LYS A 733      19.770 -21.529   5.051  1.00  0.910          C  
ATOM  11459  CG  LYS A 733      18.620 -20.948   4.193  1.00  0.910          C  
ATOM  11460  CD  LYS A 733      18.443 -21.700   2.861  1.00  0.910          C  
ATOM  11461  CE  LYS A 733      17.393 -21.025   1.979  1.00  0.910          C  
ATOM  11462  NZ  LYS A 733      17.193 -21.749   0.684  1.00  0.910          N  
ATOM  11463  H   LYS A 733      18.034 -22.203   6.874  1.00  0.580          H  
ATOM  11464  HA  LYS A 733      19.411 -23.616   4.716  1.00  0.860          H  
ATOM  11465 1HB  LYS A 733      19.918 -20.868   5.905  1.00  1.090          H  
ATOM  11466 2HB  LYS A 733      20.681 -21.478   4.461  1.00  1.090          H  
ATOM  11467 1HG  LYS A 733      17.688 -20.993   4.754  1.00  1.090          H  
ATOM  11468 2HG  LYS A 733      18.839 -19.902   3.977  1.00  1.090          H  
ATOM  11469 1HD  LYS A 733      19.396 -21.732   2.329  1.00  1.090          H  
ATOM  11470 2HD  LYS A 733      18.116 -22.720   3.048  1.00  1.090          H  
ATOM  11471 1HE  LYS A 733      16.446 -20.999   2.516  1.00  1.090          H  
ATOM  11472 2HE  LYS A 733      17.706 -20.004   1.767  1.00  1.090          H  
ATOM  11473 1HZ  LYS A 733      16.490 -21.270   0.136  1.00  1.090          H  
ATOM  11474 2HZ  LYS A 733      18.063 -21.768   0.167  1.00  1.090          H  
ATOM  11475 3HZ  LYS A 733      16.890 -22.695   0.864  1.00  1.090          H  
ATOM  11476  N   PRO A 734      21.862 -23.797   5.654  1.00  1.440          N  
ATOM  11477  CA  PRO A 734      23.148 -23.894   6.299  1.00  2.050          C  
ATOM  11478  C   PRO A 734      23.336 -22.462   6.775  1.00  2.180          C  
ATOM  11479  O   PRO A 734      22.934 -21.551   6.050  1.00  2.260          O  
ATOM  11480  CB  PRO A 734      24.087 -24.286   5.154  1.00  3.070          C  
ATOM  11481  CG  PRO A 734      23.167 -24.971   4.137  1.00  3.070          C  
ATOM  11482  CD  PRO A 734      21.836 -24.224   4.247  1.00  3.070          C  
ATOM  11483  HA  PRO A 734      23.119 -24.615   7.127  1.00  2.460          H  
ATOM  11484 1HB  PRO A 734      24.583 -23.388   4.753  1.00  3.690          H  
ATOM  11485 2HB  PRO A 734      24.879 -24.949   5.530  1.00  3.690          H  
ATOM  11486 1HG  PRO A 734      23.605 -24.909   3.128  1.00  3.690          H  
ATOM  11487 2HG  PRO A 734      23.072 -26.041   4.375  1.00  3.690          H  
ATOM  11488 1HD  PRO A 734      21.816 -23.357   3.574  1.00  3.690          H  
ATOM  11489 2HD  PRO A 734      21.016 -24.932   4.055  1.00  3.690          H  
ATOM  11490  N   VAL A 735      23.942 -22.226   7.923  1.00  2.520          N  
ATOM  11491  CA  VAL A 735      24.051 -20.834   8.337  1.00  2.950          C  
ATOM  11492  C   VAL A 735      25.482 -20.328   8.185  1.00  3.230          C  
ATOM  11493  O   VAL A 735      26.406 -20.866   8.800  1.00  3.870          O  
ATOM  11494  CB  VAL A 735      23.570 -20.688   9.784  1.00  3.960          C  
ATOM  11495  CG1 VAL A 735      23.630 -19.229  10.221  1.00  3.960          C  
ATOM  11496  CG2 VAL A 735      22.178 -21.239   9.900  1.00  3.960          C  
ATOM  11497  H   VAL A 735      24.295 -22.979   8.497  1.00  3.020          H  
ATOM  11498  HA  VAL A 735      23.404 -20.223   7.708  1.00  3.540          H  
ATOM  11499  HB  VAL A 735      24.238 -21.245  10.433  1.00  4.750          H  
ATOM  11500 1HG1 VAL A 735      23.316 -19.149  11.251  1.00  4.750          H  
ATOM  11501 2HG1 VAL A 735      24.618 -18.832  10.127  1.00  4.750          H  
ATOM  11502 3HG1 VAL A 735      22.964 -18.640   9.593  1.00  4.750          H  
ATOM  11503 1HG2 VAL A 735      21.844 -21.152  10.929  1.00  4.750          H  
ATOM  11504 2HG2 VAL A 735      21.516 -20.682   9.246  1.00  4.750          H  
ATOM  11505 3HG2 VAL A 735      22.154 -22.289   9.608  1.00  4.750          H  
ATOM  11506  N   GLU A 736      25.657 -19.300   7.355  1.00  3.070          N  
ATOM  11507  CA  GLU A 736      26.968 -18.727   7.063  1.00  3.360          C  
ATOM  11508  C   GLU A 736      27.664 -18.218   8.324  1.00  3.700          C  
ATOM  11509  O   GLU A 736      27.098 -17.475   9.126  1.00  4.150          O  
ATOM  11510  CB  GLU A 736      26.837 -17.620   6.017  1.00  4.590          C  
ATOM  11511  CG  GLU A 736      28.166 -16.995   5.577  1.00  4.590          C  
ATOM  11512  CD  GLU A 736      28.017 -15.982   4.482  1.00  4.590          C  
ATOM  11513  OE1 GLU A 736      26.921 -15.769   4.042  1.00  4.590          O  
ATOM  11514  OE2 GLU A 736      29.007 -15.426   4.080  1.00  4.590          O  
ATOM  11515  H   GLU A 736      24.840 -18.915   6.897  1.00  3.680          H  
ATOM  11516  HA  GLU A 736      27.590 -19.513   6.636  1.00  4.030          H  
ATOM  11517 1HB  GLU A 736      26.352 -18.022   5.128  1.00  5.510          H  
ATOM  11518 2HB  GLU A 736      26.195 -16.844   6.402  1.00  5.510          H  
ATOM  11519 1HG  GLU A 736      28.617 -16.496   6.426  1.00  5.510          H  
ATOM  11520 2HG  GLU A 736      28.842 -17.783   5.250  1.00  5.510          H  
ATOM  11521  N   VAL A 737      28.930 -18.585   8.469  1.00  4.030          N  
ATOM  11522  CA  VAL A 737      29.752 -18.216   9.623  1.00  4.860          C  
ATOM  11523  C   VAL A 737      30.011 -16.719   9.790  1.00  5.010          C  
ATOM  11524  O   VAL A 737      30.010 -16.216  10.913  1.00  5.130          O  
ATOM  11525  CB  VAL A 737      31.091 -18.981   9.576  1.00  6.470          C  
ATOM  11526  CG1 VAL A 737      32.055 -18.478  10.669  1.00  6.470          C  
ATOM  11527  CG2 VAL A 737      30.799 -20.465   9.778  1.00  6.470          C  
ATOM  11528  H   VAL A 737      29.326 -19.176   7.752  1.00  4.840          H  
ATOM  11529  HA  VAL A 737      29.240 -18.553  10.516  1.00  5.830          H  
ATOM  11530  HB  VAL A 737      31.569 -18.821   8.610  1.00  7.770          H  
ATOM  11531 1HG1 VAL A 737      32.985 -19.043  10.615  1.00  7.770          H  
ATOM  11532 2HG1 VAL A 737      32.282 -17.425  10.539  1.00  7.770          H  
ATOM  11533 3HG1 VAL A 737      31.599 -18.626  11.648  1.00  7.770          H  
ATOM  11534 1HG2 VAL A 737      31.730 -21.031   9.741  1.00  7.770          H  
ATOM  11535 2HG2 VAL A 737      30.324 -20.610  10.750  1.00  7.770          H  
ATOM  11536 3HG2 VAL A 737      30.129 -20.822   8.998  1.00  7.770          H  
ATOM  11537  N   THR A 738      30.289 -16.027   8.692  1.00  5.360          N  
ATOM  11538  CA  THR A 738      30.664 -14.617   8.726  1.00  5.880          C  
ATOM  11539  C   THR A 738      29.618 -13.609   8.233  1.00  6.020          C  
ATOM  11540  O   THR A 738      29.976 -12.475   7.918  1.00  6.400          O  
ATOM  11541  CB  THR A 738      31.949 -14.413   7.903  1.00  8.020          C  
ATOM  11542  OG1 THR A 738      31.723 -14.837   6.547  1.00  8.020          O  
ATOM  11543  CG2 THR A 738      33.074 -15.243   8.495  1.00  8.020          C  
ATOM  11544  H   THR A 738      30.269 -16.494   7.796  1.00  6.430          H  
ATOM  11545  HA  THR A 738      30.885 -14.363   9.762  1.00  7.060          H  
ATOM  11546  HB  THR A 738      32.232 -13.360   7.912  1.00  9.630          H  
ATOM  11547  HG1 THR A 738      31.146 -14.202   6.096  1.00  9.630          H  
ATOM  11548 1HG2 THR A 738      33.978 -15.096   7.908  1.00  9.630          H  
ATOM  11549 2HG2 THR A 738      33.252 -14.932   9.523  1.00  9.630          H  
ATOM  11550 3HG2 THR A 738      32.804 -16.293   8.476  1.00  9.630          H  
ATOM  11551  N   GLU A 739      28.360 -14.011   8.089  1.00  6.050          N  
ATOM  11552  CA  GLU A 739      27.326 -13.087   7.602  1.00  6.380          C  
ATOM  11553  C   GLU A 739      27.165 -11.876   8.536  1.00  6.270          C  
ATOM  11554  O   GLU A 739      27.064 -12.044   9.750  1.00  6.240          O  
ATOM  11555  CB  GLU A 739      25.978 -13.811   7.463  1.00  8.800          C  
ATOM  11556  CG  GLU A 739      24.857 -12.972   6.828  1.00  8.800          C  
ATOM  11557  CD  GLU A 739      23.537 -13.715   6.664  1.00  8.800          C  
ATOM  11558  OE1 GLU A 739      23.405 -14.801   7.172  1.00  8.800          O  
ATOM  11559  OE2 GLU A 739      22.668 -13.187   6.011  1.00  8.800          O  
ATOM  11560  H   GLU A 739      28.117 -14.952   8.380  1.00  7.260          H  
ATOM  11561  HA  GLU A 739      27.625 -12.725   6.618  1.00  7.660          H  
ATOM  11562 1HB  GLU A 739      26.113 -14.679   6.841  1.00 10.560          H  
ATOM  11563 2HB  GLU A 739      25.643 -14.155   8.441  1.00 10.560          H  
ATOM  11564 1HG  GLU A 739      24.673 -12.100   7.452  1.00 10.560          H  
ATOM  11565 2HG  GLU A 739      25.194 -12.622   5.855  1.00 10.560          H  
ATOM  11566  N   SER A 740      27.130 -10.664   7.976  1.00  6.520          N  
ATOM  11567  CA  SER A 740      26.932  -9.448   8.772  1.00  6.770          C  
ATOM  11568  C   SER A 740      25.497  -9.351   9.277  1.00  7.220          C  
ATOM  11569  O   SER A 740      24.573  -9.753   8.571  1.00  7.710          O  
ATOM  11570  CB  SER A 740      27.233  -8.208   7.945  1.00  9.380          C  
ATOM  11571  OG  SER A 740      28.574  -8.166   7.551  1.00  9.380          O  
ATOM  11572  H   SER A 740      27.249 -10.577   6.979  1.00  7.820          H  
ATOM  11573  HA  SER A 740      27.602  -9.482   9.632  1.00  8.120          H  
ATOM  11574 1HB  SER A 740      26.592  -8.200   7.065  1.00 11.250          H  
ATOM  11575 2HB  SER A 740      26.993  -7.319   8.530  1.00 11.250          H  
ATOM  11576  HG  SER A 740      28.669  -7.373   7.016  1.00 11.250          H  
ATOM  11577  N   ALA A 741      25.301  -8.758  10.458  1.00  7.410          N  
ATOM  11578  CA  ALA A 741      23.953  -8.528  10.981  1.00  8.210          C  
ATOM  11579  C   ALA A 741      23.704  -7.037  11.137  1.00  8.970          C  
ATOM  11580  O   ALA A 741      23.280  -6.378  10.189  1.00  9.240          O  
ATOM  11581  OXT ALA A 741      24.201  -6.461  12.104  1.00 12.320          O  
ATOM  11582  CB  ALA A 741      23.743  -9.223  12.318  1.00 10.600          C  
ATOM  11583  H   ALA A 741      26.102  -8.461  10.996  1.00  8.890          H  
ATOM  11584  HA  ALA A 741      23.236  -8.924  10.264  1.00  9.850          H  
ATOM  11585 1HB  ALA A 741      22.722  -9.045  12.658  1.00 12.720          H  
ATOM  11586 2HB  ALA A 741      23.904 -10.286  12.193  1.00 12.720          H  
ATOM  11587 3HB  ALA A 741      24.446  -8.833  13.050  1.00 12.720          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 -4662.21 452.916 3313.34 -244.783 79.3609 167.008 1756.76 -1848.92 -5.98888 -41.6077 -1573.54 -191.381 -448.635 -121.946 -155.287 -102.465 0.2167 96.2197 12.4972 47.8154 333.614 623.325 -159.363 121.116 -123.234 -41.235 431.502 -2284.89
LYS:NtermProteinFull_1 -1.62292 0.06283 1.50215 -0.35706 0.05802 0.23646 0.73372 -0.84424 -0 -0 -0.78599 1.04535 0 0 0 0 0 0.01353 0.11346 0.00349 1.46269 0 0 0 -1.5107 0 0.08244 0.19322
GLY_2 -1.31973 0.04629 1.46235 -0.00041 0 0 0.3807 -0.74157 -0 -0 -1.2116 -0.21506 0 0 0 0 0 0.00655 -0.02947 0 0 0 -1.51314 0 0.83697 0.00996 0.19148 -2.09667
SER_3 -4.00454 0.24061 5.73259 -0.0272 0 0.06464 3.23015 -2.5891 -0 -0 -2.68086 -0.55404 0 0 -1.72882 0 0 0.01285 -0.01036 0.10921 0.11893 0 -0.5295 0.65212 -0.77834 -0.16045 0.41499 -2.48713
VAL_4 -3.35208 0.25214 3.28766 -0.31651 0.24774 0.07319 1.66505 -1.79954 -0 -0 -0.34979 -0.20128 0 0 0 0 0 0.01424 -0.0453 0.00092 0.05234 0 -0.27704 0 1.9342 -0.21057 0.44385 1.41921
ALA_5 -3.60101 0.19069 4.16933 -0.02214 0 0 1.61273 -2.10413 -0.02 -0.16254 -0.45947 -0.36497 0 0 0 0 0 0.00462 -0.00699 0 0 0 -0.27 0 1.8394 -0.26984 0.2218 0.75749
GLU_6 -5.85258 0.40854 7.02119 -0.20763 0.03184 0.29618 3.74258 -3.18079 -0 -0 -4.0068 -0.54304 0 0 -1.72882 0 0 0.01073 0.01659 0.07054 0 3.22903 -0.22541 0 -2.7348 -0.46902 0.19284 -3.92883
ALA_7 -5.31989 0.24089 4.97053 -0.02165 0 0 3.03543 -2.86608 -0 -0 -3.03907 -0.36094 0 0 0 0 0 0.00339 0.03183 0 0 0 -0.22073 0 1.8394 -0.42804 0.21578 -1.91915
GLU_8 -5.29851 0.24242 6.33245 -0.21357 0.03144 0.30321 2.73542 -2.99958 -0.02 -0.16254 -2.49226 -0.59945 0 0 0 0 0 0.00407 0.05923 0.02482 0 3.028 -0.21392 0 -2.7348 -0.41509 0.23816 -2.15049
ASP_9 -4.42607 0.13987 6.03734 -0.10725 0.00756 0.32539 2.70223 -2.76785 -0 -0 -3.19366 -0.34914 0 0 0 0 0 0.0017 -0.02943 0.01743 0 1.73669 0.15514 0 -2.3716 -0.37297 0.27002 -2.22459
CYS_10 -4.6841 0.26001 5.13652 -0.0468 0 0.01543 2.68017 -2.49078 -0 -0 -3.27229 -0.01305 0 0 0 0 0 0.00124 0.12314 0.01703 0.31396 0 0.26773 0 3.6196 0.0742 0.23029 2.23228
TYR_11 -5.92219 0.37427 4.99309 -1.0392 0.08243 0.39851 2.85636 -2.7927 -0 -0 -2.52458 -0.29871 0 0 0 0 0 0.00357 -0.00201 0.20176 0 1.78945 -0.37721 0.0012 1.2797 0.29952 0.19711 -0.47962
ASN_12 -6.09759 0.31042 6.26397 -0.18698 0.04957 0.2789 2.58732 -3.16398 -0 -0 -2.65927 -0.35541 0 0 0 0 0 0.00639 0.06433 0.03275 0 1.58948 0.20199 0 -0.93687 0.05675 0.25429 -1.70392
THR_13 -5.70657 0.38062 6.56517 -0.19823 0.10742 0.07025 3.00751 -3.14337 -0 -0 -3.17237 -0.0979 0 0 0 0 0 0.00323 0.00533 0.00805 0.06294 0 -0.02676 2.27799 -1.0874 0.10422 0.26189 -0.57798
ALA_14 -4.01054 0.11496 4.20149 -0.02294 0 0 2.17518 -2.32618 -0 -0 -1.14545 -0.36513 0 0 0 0 0 0.00175 -0.0295 0 0 0 -0.33267 0 1.8394 -0.18365 0.21027 0.12699
LEU_15 -5.36286 0.46703 4.65813 -0.64701 0.16933 0.20476 2.38232 -2.43535 -0.01293 -0.10746 -1.74584 0.13453 0 0 0 0 0 0.01005 0.01379 0.01323 0.77368 0 -0.19872 0 0.18072 -0.28106 0.27477 -1.50891
ARG_16 -5.52631 0.40043 6.02882 -0.78453 0.09897 0.51547 2.67274 -2.88564 -0 -0 -2.05302 0.35072 0 0 -0.79829 0 0 0.08649 -0.05793 0.03591 1.49786 0 -0.17725 0 -1.2888 -0.24116 0.38143 -1.7441
LEU_17 -6.13137 0.52456 4.05017 -0.52264 0.23548 0.15551 2.53726 -2.45551 -0 -0 -1.4859 0.13827 0 0 0 0 0 0.07034 -0.06122 0.02035 0.09318 0 -0.10846 0 0.18072 -0.52588 0.48121 -2.80392
CYS_18 -5.70423 0.75417 5.6144 -0.06859 0.00082 0.04813 3.45618 -2.63357 -0.01293 -0.10746 -2.91718 -0.26683 0 0 0 0 0 0.42803 0.05166 0.00389 0.58307 0 0.05672 0 3.6196 -0.56623 1.09706 3.4367
PRO_19 -4.94205 0.60255 2.50529 -0.06955 0 0.04371 1.89324 -1.36993 -0 -0 -1.70254 0.58576 0 0 0 0 0 0.02691 -0.12717 0.07298 0.19965 0 -0.66209 0 -2.4119 -0.16635 1.09489 -4.42661
THR_20 -3.62385 0.29537 3.70549 -0.20432 0.17616 0.07755 1.69215 -1.73982 -0.00987 -0.10825 -1.08585 -0.63449 0 0 0 0 0 0.00731 -0.02786 0.00331 0.12604 0 0.048 2.29489 -1.0874 0.13355 0.50647 0.54458
HIS_D_21 -6.74383 0.54192 5.48691 -0.62586 0.11337 0.61687 3.05805 -2.99447 -0 -0 -2.56949 -0.69182 0 0 -0.79829 0 0 0.04306 -0.00227 0.0014 0 3.19359 -0.138 0 -0.45461 -0.00138 0.49587 -1.46898
ALA_22 -7.28939 0.39594 3.16299 -0.02205 0 0 2.82681 -2.93618 -0 -0 -1.94276 -0.37034 0 0 0 0 0 0.02907 -0.03543 0 0 0 -0.3406 0 1.8394 -0.29346 0.4 -4.57599
ASP_23 -5.63673 0.351 6.70206 -0.21252 0.00034 0.69333 2.92073 -3.22334 -0.02077 -0.2002 -3.16518 -0.13969 0 0 0 0 0 0.01409 0.08833 0.01133 0 3.15205 0.28941 0 -2.3716 -0.33527 0.28104 -0.80161
SER_24 -3.95145 0.13492 5.14373 -0.02713 0 0.06319 2.33639 -2.40848 -0 -0 -2.08176 -0.59052 0 0 0 0 0 0.0144 0.01362 0.00123 0.70508 0 0.33753 0.60014 -0.77834 0.06325 0.19939 -0.22482
LEU_25 -8.5787 0.574 4.79448 -0.47738 0.18391 0.11109 2.88753 -3.20643 -0 -0 -2.00893 0.22947 0 0 0 0 0 0.00838 0.06026 0.22052 0.40343 0 -0.26046 0 0.18072 -0.04098 0.20276 -4.71634
ASN_26 -8.08873 0.37088 6.84946 -0.3124 0.00307 0.59133 3.76405 -3.87308 -0.02178 -0.16842 -3.16275 -0.12198 0 0 0 -1.08339 0 0.01065 -0.01561 0.02178 0 2.56158 0.62532 0 -0.93687 0.08525 0.26087 -2.64076
ASN_27 -5.39041 0.22871 6.55132 -0.18724 0.06069 0.27788 2.70625 -3.19714 -0 -0 -2.80657 -0.29564 0 0 0 0 0 0.00792 0.06719 0.00045 0 1.44955 0.3605 0 -0.93687 0.25056 0.31336 -0.53949
LEU_28 -6.48063 0.53961 4.83109 -0.68784 0.26787 0.27096 2.69539 -2.67885 -0 -0 -2.30965 0.04991 0 0 0 0 0 0.00272 0.04234 0.01483 1.00393 0 -0.27063 0 0.18072 -0.09657 0.42049 -2.20432
ALA_29 -7.79982 0.99048 3.84194 -0.02288 0 0 3.27646 -3.30732 -0 -0 -2.62273 -0.3625 0 0 0 0 0 0.00485 0.00726 0 0 0 -0.31144 0 1.8394 -0.38593 0.44237 -4.40987
ASN_30 -6.70253 0.34669 7.41613 -0.16074 0.0066 0.22949 3.46428 -3.60969 -0.01555 -0.09527 -2.72519 -0.3497 0 0 0 -0.77823 0 0.01422 0.09236 0.01844 0 1.41657 0.46975 0 -0.93687 -0.1946 0.423 -1.67084
ILE_31 -6.32661 0.48955 5.67944 -0.49848 0.37824 0.10083 2.82041 -2.95097 -0.01765 -0.15719 -2.05558 0.02695 0 0 0 0 0 0.00638 -0.06298 0.02101 0.52233 0 -0.44757 0 0.73287 0.08413 0.34932 -1.30557
LYS_32 -9.13666 0.47042 7.62703 -0.49762 0.17315 0.30707 3.28672 -3.50353 -0.03594 -0.25784 -2.71098 0.14894 0 0 0 0 0 0.01111 0.11989 0.04435 2.40602 0 -0.02195 0 -1.5107 -0.22645 0.373 -2.93398
ARG_33 -6.3864 0.45124 5.4923 -0.78059 0.18847 0.52917 2.39468 -2.8561 -0 -0 -2.47911 0.26132 0 0 0 0 0 0.01203 -0.00671 0.03326 2.69792 0 -0.04355 0 -1.2888 -0.33928 0.35249 -1.76765
GLU_34 -4.23212 0.27126 5.29233 -0.22141 0.02795 0.31028 1.87876 -2.3282 -0.02045 -0.19527 -1.08629 -0.61588 0 0 0 0 0 0.01411 -0.03863 0.01627 0 3.07369 -0.34454 0 -2.7348 -0.44831 0.28908 -1.0922
GLN_35 -4.14071 0.32581 4.07624 -0.30355 0.06966 0.26988 1.8436 -2.00774 -0.03594 -0.25784 -1.30602 -0.62078 0 0 0 0 0 0.00518 -0.07457 0.0664 0 2.77978 -0.16916 0 -0.18838 -0.59005 0.26397 0.00576
GLY_36 -2.26767 0.27118 2.87623 -6e-05 0 0 1.5727 -1.43875 -0.01187 -0.12939 -1.96127 -0.39948 0 0 0 0 0 0.00235 -0.18533 0 0 0 -1.471 0 0.83697 -0.76906 0.25104 -2.8234
ASN_37 -5.81274 0.3061 6.332 -0.33886 0.11512 0.68705 3.02102 -2.99567 -0.00136 -0.0235 -3.09515 -0.65495 0 0 -0.50598 0 0 0.01413 0.00297 0.01235 0 2.00722 -0.56991 0 -0.93687 -0.53972 0.39771 -2.57905
ILE_38 -7.13276 0.75215 3.81169 -0.69123 0.66892 0.16349 2.30456 -2.73258 -0 -0 -2.1571 0.25864 0 0 0 0 0 0.00778 -0.04968 0.01608 0.56766 0 -0.38946 0 0.73287 -0.04295 0.62473 -3.2872
GLU_39 -4.81329 0.1798 5.82771 -0.46437 0.29223 1.47461 1.90416 -2.68564 -0.04207 -0.29821 -1.91722 -2.95999 0 0 0 0 0 0.01674 0.04989 0.0201 0 4.0072 -0.23905 0 -2.7348 -0.30872 0.54185 -2.14906
GLU_40 -7.51801 0.48448 8.05972 -0.57845 0.07502 1.02963 3.00173 -3.4375 -0.02757 -0.15868 -3.29487 -0.61528 0 0 -0.50598 -0.423 0 0.00852 -0.00783 0.09293 0 3.41516 -0.28022 0 -2.7348 -0.47484 0.35616 -3.53368
ALA_41 -7.26701 0.36073 3.99205 -0.02115 0 0 3.09042 -3.16562 -0 -0 -2.24015 -0.3617 0 0 0 0 0 0.00249 0.01198 0 0 0 -0.2838 0 1.8394 -0.41695 0.31642 -4.1429
VAL_42 -7.40171 0.80525 4.18489 -0.31297 0.22788 0.07127 2.9648 -2.90861 -0 -0 -2.46345 -0.05823 0 0 0 0 0 0.00785 -0.05605 0.03615 0.03095 0 -0.31488 0 1.9342 -0.21066 0.2551 -3.20821
ARG_43 -6.67828 0.24513 7.82805 -0.76908 0.12976 0.51059 3.15659 -3.50034 -0.00135 -0.02345 -3.58276 0.36873 0 0 0 -0.423 0 0.00788 0.0186 0.13948 1.44371 0 -0.08979 0 -1.2888 -0.18622 0.25896 -2.4356
LEU_44 -9.25714 0.87688 5.08376 -0.5067 0.2453 0.1276 3.25145 -3.2793 -0 -0 -2.37071 0.23679 0 0 0 0 0 0.00728 0.04994 0.19216 0.36548 0 -0.27902 0 0.18072 -0.32677 0.46813 -4.93414
TYR_45 -12.6595 1.48262 5.15718 -0.54683 0.0557 0.24892 3.88551 -4.13695 -0 -0 -2.87635 -0.32323 0 0 0 -0.77823 0 0.00396 0.00396 0.00893 0 2.74422 0.11056 0.01341 1.2797 -0.2425 0.62839 -5.94055
ARG_46 -7.24393 0.46966 6.51361 -0.61275 0.09975 0.33787 3.21756 -3.33594 -0.01186 -0.06877 -2.37779 0.15859 0 0 0 0 0 0.00943 0.15403 0.08646 2.50804 0 -0.09486 0 -1.2888 -0.3241 0.55542 -1.24839
LYS_47 -6.36897 0.52376 5.93967 -0.29954 0.02471 0.12995 2.92626 -2.95372 -0.01916 -0.15462 -2.20152 -0.04349 0 0 0 0 0 0.00428 0.00146 0.02952 1.72779 0 -0.01431 0 -1.5107 -0.45145 0.42514 -2.28493
ALA_48 -7.01749 0.48578 3.76947 -0.02198 0 0 3.24802 -3.07586 -0 -0 -2.53451 -0.38103 0 0 0 0 0 0.00553 0.06594 0 0 0 -0.33011 0 1.8394 -0.50221 0.29121 -4.15783
LEU_49 -9.09534 0.89145 4.86588 -0.50129 0.41209 0.12553 2.75448 -3.41718 -0 -0 -0.93525 0.23698 0 0 0 0 0 0.01985 0.31454 0.01157 0.3593 0 -0.29365 0 0.18072 -0.38394 0.51007 -3.94419
GLU_50 -3.95051 0.14227 4.53739 -0.21018 0.02791 0.29038 1.80439 -2.10861 -0.01916 -0.15462 -0.94462 -0.60794 0 0 0 0 0 0.0108 0.11529 0.00712 0 2.9993 -0.25834 0 -2.7348 -0.41288 0.54138 -0.92543
VAL_51 -8.81715 1.27518 3.63801 -0.30564 0.20389 0.06532 2.76479 -3.08944 -0 -0 -0.84092 0.0837 0 0 0 0 0 0.03158 -0.00804 0.09158 0.00879 0 -0.36649 0 1.9342 -0.15552 0.38735 -3.0988
PHE_52 -8.52062 1.18014 4.96144 -0.84705 0.09956 0.21805 2.97298 -2.89788 -0 -0 -2.01212 -0.54764 0 0 0 0 0 0.02869 -0.05852 0.12406 0 2.80466 -0.26165 0 1.0402 0.38783 1.01088 -0.31699
PRO_53 -3.89069 0.58685 2.39868 -0.07336 0 0.04511 1.5136 -1.14928 -0 -0 -0.79691 0.58334 0 0 -0.57898 0 0 0.07909 -0.15123 0.02278 0.39393 0 -0.61246 0 -2.4119 0.14564 1.21392 -2.68186
GLU_54 -4.42899 0.6557 2.21007 -0.24432 0.04792 0.40999 1.31793 -1.46949 -0 -5e-05 -1.30107 -0.50624 0 0 0 0 0 0.19626 0.15535 0.01849 0 2.88771 0.26501 0 -2.7348 0.4936 0.80031 -1.22662
PHE_55 -9.16208 1.29316 3.5577 -0.72453 0.06225 0.22293 3.35774 -3.05051 -0 -0 -2.38673 -0.57483 0 0 0 0 0 0.07075 0.03691 0.53052 0 2.99963 -0.00557 0 1.0402 0.78385 0.85391 -1.09467
ALA_56 -5.75637 0.64475 2.33205 -0.0233 0 0 2.36603 -2.2734 -0 -0 -2.14585 -0.40522 0 0 0 0 0 0.03174 -0.05281 0 0 0 -0.42324 0 1.8394 -0.01911 0.57877 -3.30655
ALA_57 -4.47312 0.48143 3.24084 -0.02382 0 0 1.54262 -2.18088 -0 -0 -1.01577 -0.36623 0 0 0 0 0 0.02407 -0.06901 0 0 0 -0.34972 0 1.8394 -0.52704 0.28568 -1.59154
ALA_58 -6.62938 0.70533 3.43162 -0.02286 0 0 2.81001 -2.74113 -0 -0 -1.80499 -0.39314 0 0 0 0 0 0.03513 0.19312 0 0 0 0.05922 0 1.8394 -0.35944 0.44792 -2.42918
HIS_59 -10.2045 0.94042 7.03552 -0.3613 0.00131 0.37697 3.51036 -4.13212 -0 -0 -3.17734 -0.44861 0 0 -0.57898 0 0 0.00384 0.04395 0.19709 0 2.93422 -0.0295 0 -0.45461 -0.09936 0.52525 -3.91736
SER_60 -6.10891 0.2591 5.44472 -0.02804 0 0.06534 2.84281 -2.98966 -0.00892 -0.15405 -1.92364 -0.55738 0 0 0 0 0 0.00286 -0.02437 0.00079 0.71161 0 0.33329 0.60123 -0.77834 0.13457 0.36559 -1.81141
ASN_61 -6.87492 0.51229 6.34717 -0.18175 0.02459 0.26477 3.35248 -3.36316 -0.01359 -0.17284 -2.1865 -0.29486 0 0 0 -1.08339 0 0.00465 0.18594 0.06967 0 1.41919 0.38119 0 -0.93687 0.23136 0.24255 -2.07204
LEU_62 -10.021 1.01372 4.8328 -0.70581 0.23406 0.29755 2.94739 -3.37292 -0 -0 -2.61533 0.08111 0 0 0 0 0 0.00407 -0.00997 0.20235 0.89431 0 -0.24204 0 0.18072 -0.04359 0.43506 -5.88751
ALA_63 -7.87464 1.10087 4.06272 -0.02283 0 0 3.41634 -3.40659 -0 -0 -2.53041 -0.36242 0 0 0 0 0 0.00523 0.07801 0 0 0 -0.33382 0 1.8394 -0.32646 0.54865 -3.80595
SER_64 -5.12547 0.38108 6.24908 -0.0229 0 0.02199 2.99817 -2.99078 -0 -0 -2.72532 -0.33906 0 0 0 -0.41945 0 0.00987 0.23791 0.02254 0.49595 0 0.2984 0.60001 -0.77834 -0.27395 0.42053 -0.93973
VAL_65 -7.90962 1.05628 4.28437 -0.32798 0.36311 0.075 3.15038 -2.94751 -0 -0 -1.85468 -0.23012 0 0 0 0 0 0.00855 -0.0702 0.00886 0.12553 0 -0.28434 0 1.9342 -0.1084 0.4903 -2.23627
LEU_66 -11.1471 0.99589 6.56094 -0.46975 0.21269 0.10226 3.8845 -4.08629 -0 -0 -2.7793 0.23245 0 0 0 0 0 0.01171 0.21661 0.04241 0.36167 0 -0.25711 0 0.18072 -0.23119 0.61197 -5.55689
GLN_67 -8.02481 0.57977 7.96748 -0.36162 0.06017 0.2209 3.31346 -3.89447 -0 -0 -3.19228 -0.49669 0 0 0 -0.45845 0 0.01449 0.02264 0.07465 0 3.32228 0.06971 0 -0.18838 -0.16423 0.49075 -0.64461
GLN_68 -5.1678 0.27102 5.52574 -0.38176 0.07333 0.25561 2.69707 -2.54464 -0 -0 -2.51532 -0.67589 0 0 0 -0.52028 0 0.00373 -0.04155 0.02703 0 3.58917 -0.19087 0 -0.18838 -0.15185 0.41929 0.48364
GLN_69 -8.04499 0.58113 5.40495 -0.28936 0.04417 0.22785 2.42013 -2.93479 -0.03716 -0.23914 -1.70962 -0.55614 0 0 0 0 0 0.01138 -0.07454 0.04641 0 2.92966 -0.17547 0 -0.18838 -0.39512 0.41713 -2.56191
GLY_70 -3.02157 0.3132 3.34277 -5e-05 0 0 1.53917 -1.64176 -0.01249 -0.15429 -2.11752 -0.40033 0 0 0 0 0 0.00699 -0.1893 0 0 0 -1.45915 0 0.83697 -0.80082 0.32537 -3.43283
LYS_71 -7.25966 0.46132 6.78586 -0.33858 0.04394 0.2041 2.58838 -3.00267 -0.05558 -0.23575 -2.71279 -0.2609 0 0 0 0 0 0.00636 0.21627 0.11449 1.55688 0 0.22104 0 -1.5107 -0.22319 0.43367 -2.96751
LEU_72 -7.98203 0.85282 3.92164 -0.48781 0.26104 0.1139 2.32318 -2.60859 -0 -0 -1.8421 0.27209 0 0 0 0 0 0.00956 -0.05582 0.14552 0.30003 0 -0.29865 0 0.18072 0.1457 0.58716 -4.16165
GLN_73 -4.75479 0.25727 4.03855 -0.6707 0.40493 1.12237 1.35668 -2.12286 -0.0347 -0.30527 -1.17514 -2.37456 0 0 0 0 0 0.00886 0.07354 0.03852 0 4.40335 -0.06782 0 -0.18838 -0.2402 0.34696 0.11661
GLU_74 -6.0852 0.46976 5.61983 -0.20522 0.02432 0.26423 2.49199 -2.75485 -0.05093 -0.26196 -2.49519 -0.57678 0 0 0 0 0 0.02044 0.06821 0.07848 0 3.05628 -0.32418 0 -2.7348 -0.32638 0.27631 -3.44563
ALA_75 -7.59415 0.48613 3.95442 -0.02111 0 0 3.34209 -3.28745 -0 -0 -2.47002 -0.3593 0 0 0 0 0 0.01885 -0.00039 0 0 0 -0.19651 0 1.8394 -0.42133 0.42288 -4.28649
LEU_76 -8.50086 0.8721 4.59077 -0.50156 0.24423 0.12261 2.8466 -2.8645 -0 -0 -2.24048 0.22919 0 0 0 0 0 0.0156 -0.0232 0.07158 0.33539 0 -0.28324 0 0.18072 -0.31792 0.536 -4.68697
MET_77 -5.29777 0.33441 5.07637 -0.32607 0.0522 0.09572 2.23008 -2.52194 -0 -1e-05 -1.68369 -0.04695 0 0 0 0 0 0.00302 0.00632 0.00094 1.75266 0 -0.01142 0 0.60916 -0.21021 0.45167 0.5145
HIS_D_78 -8.4724 0.69213 6.79857 -0.42494 0.01338 0.44935 3.72202 -3.69144 -0 -0 -3.52262 -0.11938 0 0 0 0 0 0.00796 0.17294 0.04535 0 2.66633 -0.01075 0 -0.45461 -0.11751 0.39804 -1.84758
TYR_79 -13.0813 1.55248 5.8942 -0.57117 0.07057 0.25369 4.19263 -4.45805 -0.00537 -0.05086 -2.44296 -0.30712 0 0 0 -0.41945 0 0.0041 0.01701 0.00577 0 2.65125 0.15157 0.02722 1.2797 -0.19176 0.58312 -4.8447
LYS_80 -5.75461 0.4439 5.71136 -0.29837 0.02229 0.12778 2.6926 -2.74085 -0 -0 -2.76662 -0.01055 0 0 0 0 0 0.0021 0.09247 0.02815 1.73186 0 0.01457 0 -1.5107 -0.31173 0.49293 -2.03342
GLU_81 -6.43998 0.38053 7.53901 -0.46094 0.08229 0.90676 3.67593 -3.40185 -0 -1e-05 -3.99277 -0.5818 0 0 0 -1.5029 0 0.01046 -0.00955 0.1345 0 3.67468 -0.26884 0 -2.7348 -0.44163 0.44988 -2.98102
ALA_82 -7.13104 0.38445 3.56594 -0.02195 0 0 2.74071 -2.94768 -0 -0 -2.09085 -0.3775 0 0 0 0 0 0.02058 -0.00176 0 0 0 -0.3219 0 1.8394 -0.50857 0.40115 -4.44903
ILE_83 -8.70272 0.80462 4.14171 -0.51291 0.42316 0.10702 2.52618 -2.99891 -0 -0 -0.85395 -0.15081 0 0 0 0 0 0.01025 -0.02389 0.01779 0.72569 0 -0.47152 0 0.73287 -0.25176 0.42655 -4.05063
ARG_84 -4.13653 0.09841 5.38848 -0.94771 0.15393 0.62927 2.45495 -2.33387 -0 -5e-05 -3.19874 0.02185 0 0 0 -1.5029 0 0.00393 0.02028 0.06524 2.50484 0 -0.13786 0 -1.2888 -0.1634 0.46661 -1.90206
ILE_85 -7.19112 0.90402 3.0933 -0.51809 0.49286 0.10276 1.53002 -2.26581 -0 -0 -1.06916 0.04093 0 0 0 0 0 0.00726 -0.03095 0.22017 0.50959 0 -0.47472 0 0.73287 -0.13196 0.39979 -3.64824
SER_86 -4.63741 0.80278 5.09325 -0.04119 0.00741 0.07922 2.48197 -2.48498 -0 -0 -1.51322 -0.46942 0 0 0 0 0 0.02397 -0.04937 0.00028 0.24882 0 0.22502 0.63996 -0.77834 0.61657 0.91923 1.16456
PRO_87 -3.63188 0.55184 2.17668 -0.07469 0 0.04572 1.36729 -1.16022 -0 -0 -0.7067 0.58182 0 0 -0.6938 0 0 0.06719 -0.16786 0.02089 0.41597 0 -0.58778 0 -2.4119 0.43698 1.09611 -2.67435
THR_88 -3.29303 0.50849 1.68345 -0.13782 0.07016 0.09316 0.99583 -1.22336 -0 -0 -1.0251 -1.12125 0 0 0 0 0 0.11648 0.12329 0.00059 0.09392 0 -0.12464 2.26981 -1.0874 0.28248 0.78911 -0.98583
PHE_89 -8.47155 1.28656 3.88408 -0.71905 0.21874 0.292 3.11614 -2.92168 -0 -0 -2.78989 -0.00959 0 0 0 0 0 0.03553 0.01694 0.00114 0 3.8754 -0.02501 0 1.0402 0.58318 0.97652 0.38965
ALA_90 -5.70938 0.40222 2.33128 -0.02308 0 0 2.24107 -2.25266 -0 -0 -2.17183 -0.4049 0 0 0 0 0 0.01737 -0.03563 0 0 0 -0.42492 0 1.8394 -0.06003 0.72791 -3.52318
ASP_91 -4.8393 0.71535 4.76568 -0.10756 0.00088 0.31716 2.17782 -2.45557 -0 -0 -1.51063 -0.58275 0 0 0 0 0 0.00285 -0.04617 0.06397 0 1.68909 0.21449 0 -2.3716 -0.32322 0.61016 -1.67934
ALA_92 -6.32197 0.38035 3.29971 -0.02219 0 0 2.85775 -2.64147 -0 -0 -2.09207 -0.37028 0 0 0 0 0 0.00111 -0.0178 0 0 0 -0.08698 0 1.8394 -0.24006 0.58395 -2.83055
TYR_93 -11.2507 1.28193 4.84051 -0.58791 0.03105 0.2639 3.47636 -3.61276 -0 -0 -2.93901 -0.1985 0 0 -0.6938 0 0 0.01492 -0.01649 0.0198 0 3.21775 -0.10326 0.05589 1.2797 -0.16297 0.40409 -4.67951
SER_94 -6.31087 0.40034 6.12913 -0.02694 0 0.06267 2.97501 -3.15012 -0.00929 -0.15703 -2.11931 -0.54626 0 0 0 0 0 0.00639 -0.0147 0.02071 0.74622 0 0.32909 0.60709 -0.77834 0.07339 0.40385 -1.35896
ASN_95 -6.19848 0.50078 6.35528 -0.18181 0.04673 0.27185 2.81806 -3.21877 -0.00941 -0.15765 -2.05279 -0.27924 0 0 0 0 0 0.01641 0.30586 0.02073 0 1.42887 0.24215 0 -0.93687 0.10837 0.35916 -0.56077
MET_96 -10.0423 1.00714 5.61028 -0.42373 0.15419 0.15234 3.21305 -3.20242 -0 -0 -2.75109 -0.2626 0 0 0 0 0 0.00488 -0.01915 0.1557 1.99693 0 0.04941 0 0.60916 0.02718 0.57037 -3.15072
GLY_97 -6.25112 0.60389 5.01925 -4e-05 0 0 2.80359 -2.93679 -0 -0 -2.2819 -0.42948 0 0 0 0 0 0.00209 -0.0108 0 0 0 0.48522 0 0.83697 0.25812 0.51211 -1.3889
ASN_98 -6.94922 0.33372 7.57925 -0.17372 0.02047 0.25777 3.68192 -3.69243 -0 -0 -2.59129 -0.33234 0 0 0 -0.73398 0 0.00313 0.12035 0.01646 0 1.44692 0.49568 0 -0.93687 0.31845 0.34173 -0.79399
THR_99 -8.61286 0.64883 6.14107 -0.20088 0.08862 0.07324 3.4906 -3.35223 -0.00525 -0.05025 -2.75244 -0.22075 0 0 0 0 0 0.01029 -0.01235 0.03053 0.09324 0 -0.00928 2.3735 -1.0874 0.11093 0.27136 -2.97148
LEU_100 -9.97629 0.76746 6.1443 -0.5019 0.26795 0.11922 3.28244 -3.61753 -0 -0 -2.81217 0.24521 0 0 0 0 0 0.0091 0.10536 0.03282 0.31748 0 -0.27808 0 0.18072 -0.14511 0.33143 -5.52757
LYS_101 -7.02004 0.48538 7.59561 -0.45332 0.06164 0.29079 3.39492 -3.41883 -0 -0 -4.99901 0.1317 0 0 0 -0.31855 0 0.00142 0.01299 0.03759 2.37736 0 0.05682 0 -1.5107 -0.27299 0.42045 -3.12676
GLU_102 -4.84137 0.30661 5.53208 -0.21942 0.03271 0.29336 2.15515 -2.50266 -0 -0 -2.43504 -0.60059 0 0 -0.51161 -0.45845 0 0.0122 0.02992 0.17075 0 3.66639 -0.357 0 -2.7348 -0.45815 0.42813 -2.49179
MET_103 -7.08567 0.99568 4.26901 -0.34586 0.10385 0.08001 1.80326 -2.11755 -0 -0 -0.86218 -0.26787 0 0 0 0 0 0.01086 -0.06602 0.0837 1.07984 0 0.09614 0 0.60916 -0.50082 0.50732 -1.60713
GLN_104 -3.40448 0.48348 4.16992 -0.7006 0.10109 0.8493 2.08772 -2.04979 -0.01036 -0.11178 -2.99452 -0.87893 0 0 -0.51161 0 0 0.01075 -0.01042 0.11434 0 2.24965 0.33916 0 -0.18838 0.05887 0.61663 0.22005
ASP_105 -5.3899 0.35877 6.91048 -0.27012 0.07521 0.91419 3.1924 -3.25628 -0.01036 -0.11178 -4.98575 -0.74779 0 0 -0.5179 0 0 0.01373 0.00808 0.02024 0 2.00005 -0.70061 0 -2.3716 0.10616 0.52596 -4.23682
VAL_106 -5.17723 0.39612 3.16573 -0.31921 0.24302 0.0736 2.16111 -2.2181 -0 -0 -1.65689 -0.23661 0 0 0 0 0 0.00457 -0.04963 0.01286 0.09502 0 -0.24998 0 1.9342 -0.17767 0.43652 -1.5626
GLN_107 -4.38648 0.27827 4.24359 -0.67649 0.12362 0.72869 1.59779 -2.20748 -0 -0 -1.31619 -0.4049 0 0 0 0 0 0.00668 0.09823 0.03454 0 2.86253 -0.15811 0 -0.18838 -0.22035 0.41447 0.83003
GLY_108 -4.64847 0.35823 4.8233 -5e-05 0 0 2.11172 -2.51464 -0.01266 -0.15105 -3.43881 -0.42968 0 0 -0.5179 0 0 0.00489 0.00744 0 0 0 0.56687 0 0.83697 0.18189 0.26602 -2.55592
ALA_109 -7.78848 0.61769 4.32199 -0.02162 0 0 3.26286 -3.36193 -0 -0 -2.67406 -0.3446 0 0 0 0 0 0.00816 0.03995 0 0 0 -0.18868 0 1.8394 0.15769 0.24097 -3.89065
LEU_110 -7.70332 0.5848 4.57784 -0.48322 0.22002 0.11446 2.90887 -2.92329 -0 -0 -3.35664 0.22104 0 0 0 0 0 0.0349 0.00588 0.09732 0.35674 0 -0.27307 0 0.18072 -0.31713 0.30463 -5.44945
GLN_111 -5.60091 0.33264 6.55507 -0.26728 0.04385 0.21403 2.74641 -3.03166 -0.01882 -0.19864 -2.85985 -0.49978 0 0 0 0 0 0.02664 0.03925 0.04672 0 2.80533 -0.10226 0 -0.18838 -0.27918 0.25408 0.01726
CYS_112 -8.43278 0.65478 6.27293 -0.04895 0 0.01758 2.95621 -3.17643 -0 -0 -2.99661 -0.00545 0 0 0 0 0 0.00656 0.016 0.00104 0.282 0 0.29119 0 3.6196 0.0341 0.28818 -0.22006
TYR_113 -12.647 1.24837 6.05795 -0.56484 0.20886 0.27151 4.01441 -4.31083 -0.00984 -0.06692 -2.79507 -0.34955 0 0 0 -0.73398 0 0.00799 -0.01057 0.10132 0 3.05716 0.06343 0.09373 1.2797 0.07087 0.48309 -4.53026
THR_114 -5.59019 0.33293 6.06169 -0.20435 0.13573 0.07396 3.0843 -2.95502 -0 -0 -3.58612 -0.08729 0 0 0 0 0 0.00615 0.02758 7e-05 0.06036 0 -0.01633 2.28696 -1.0874 -0.01778 0.43187 -1.04288
ARG_115 -8.20684 0.64543 7.41735 -0.73276 0.08711 0.46595 3.11672 -3.62501 -0.01601 -0.14627 -2.54331 0.3371 0 0 0 0 0 0.00589 -0.01216 0.07992 1.43652 0 -0.08581 0 -1.2888 -0.13478 0.4108 -2.78896
ALA_116 -6.84982 0.30352 3.5453 -0.02128 0 0 2.83416 -2.88497 -0 -0 -1.96826 -0.36569 0 0 0 0 0 0.00886 0.07448 0 0 0 -0.30643 0 1.8394 -0.45041 0.39734 -3.8438
ILE_117 -8.44573 0.7229 5.00112 -0.50316 0.32809 0.10375 2.49688 -3.1528 -0 -0 -1.04196 -0.03515 0 0 0 0 0 0.00961 -0.04478 0.0225 0.60871 0 -0.45901 0 0.73287 -0.24755 0.37738 -3.52634
GLN_118 -4.63853 0.23726 4.26203 -0.27505 0.07228 0.21823 1.57004 -2.13362 -0.00985 -0.09868 -1.21171 -0.507 0 0 0 0 0 0.00557 0.06023 0.10614 0 2.73083 -0.15027 0 -0.18838 -0.15429 0.37807 0.27334
ILE_119 -6.84189 0.78032 2.24311 -0.50608 0.40551 0.10053 1.70665 -2.04725 -0 -0 -1.001 0.04876 0 0 0 0 0 0.00568 0.00293 0.11968 0.49531 0 -0.46133 0 0.73287 -0.11324 0.25184 -4.07759
ASN_120 -5.77172 0.84586 5.39835 -0.34994 0.20931 0.67393 3.01313 -2.86092 -0 -0 -2.27947 -0.96174 0 0 -0.43634 0 0 0.03429 -0.01056 0.00016 0 1.88219 -0.76253 0 -0.93687 0.05096 0.82893 -1.43297
PRO_121 -4.13973 0.51845 2.65848 -0.07208 0 0.04427 1.93327 -1.35526 -0 -0 -0.4721 0.58266 0 0 -0.84539 0 0 0.05172 -0.12046 0.01441 0.40918 0 -0.56515 0 -2.4119 -0.12883 0.91556 -2.9829
ALA_122 -3.40149 0.61087 1.97971 -0.0268 0.00225 0 1.58411 -1.51832 -0 -0 -1.42117 -0.40547 0 0 -0.43634 0 0 0.04679 0.56572 0 0 0 -0.07405 0 1.8394 -0.40659 0.6102 -0.45119
PHE_123 -8.14834 1.10939 4.837 -0.86739 0.10736 0.30719 3.45478 -3.15519 -0 -0 -2.76517 -0.28569 0 0 0 0 0 0.07784 -0.03345 0.06111 0 2.76154 0.07833 0 1.0402 0.0935 1.35083 0.02384
ALA_124 -6.14694 0.56673 2.76893 -0.02377 0 0 2.58986 -2.44677 -0 -0 -2.10719 -0.38585 0 0 0 0 0 0.01954 -0.08634 0 0 0 -0.42786 0 1.8394 0.12016 1.09804 -2.62206
ASP_125 -5.35503 0.42982 6.23348 -0.11023 0.00706 0.33482 3.04927 -2.99144 -0 -0 -3.79868 -0.36253 0 0 0 -0.49466 0 0.09502 -0.0602 0.01121 0 1.69018 0.14355 0 -2.3716 -0.41407 0.33012 -3.63389
ALA_126 -6.39262 0.622 3.83997 -0.02309 0 0 2.81493 -2.76688 -0 -0 -2.05887 -0.38825 0 0 0 0 0 0.03289 0.03768 0 0 0 0.03309 0 1.8394 -0.24941 0.37877 -2.28038
HIS_127 -9.21565 0.44571 6.46199 -0.40418 0.00642 0.44835 3.21446 -3.81382 -0 -0 -2.82414 -0.36753 0 0 -0.84539 0 0 0.00867 0.18354 0.02587 0 2.58208 0.0345 0 -0.45461 -0.16787 0.33264 -4.34895
SER_128 -6.46614 0.41774 5.48165 -0.02869 0 0.06689 3.11454 -3.06596 -0.01715 -0.23473 -1.85154 -0.58319 0 0 0 0 0 0.00569 -0.02052 0.04209 0.72651 0 0.33136 0.60563 -0.77834 0.0124 0.23432 -2.00744
ASN_129 -7.32245 0.57576 6.91573 -0.17648 0.02119 0.25512 3.26786 -3.57814 -0.01877 -0.22508 -2.14718 -0.30139 0 0 0 0 0 0.00433 0.05422 0.06385 0 1.41208 0.36071 0 -0.93687 0.13076 0.29674 -1.34799
LEU_130 -7.56211 0.65945 5.28705 -0.68063 0.25808 0.24575 2.93351 -3.02939 -0 -0 -2.27591 0.09843 0 0 0 0 0 0.00547 0.01816 0.01529 0.94294 0 -0.25594 0 0.18072 -0.08099 0.40289 -2.83726
ALA_131 -7.60223 0.99487 3.99755 -0.02303 0 0 3.43066 -3.33806 -0 -0 -2.93236 -0.36761 0 0 0 0 0 0.00544 0.0089 0 0 0 -0.36497 0 1.8394 -0.36831 0.46052 -4.25922
SER_132 -5.50316 0.44703 6.86375 -0.02333 0 0.0227 3.20731 -3.18542 -0 -0 -2.44899 -0.3372 0 0 0 -0.4837 0 0.00338 0.24772 0.01426 0.5014 0 0.30179 0.60074 -0.77834 -0.28362 0.58825 -0.24544
ILE_133 -8.50894 1.09846 4.23159 -0.50267 0.47537 0.10649 2.93304 -2.86056 -0 -0 -2.77885 -0.26981 0 0 0 0 0 0.0112 -0.07054 0.08157 0.69672 0 -0.37332 0 0.73287 -0.06318 1.04756 -4.01299
HIS_134 -8.924 0.42743 7.48675 -0.39134 0.01817 0.45979 3.21189 -3.86457 -0.01024 -0.04795 -2.44429 -0.37128 0 0 0 0 0 0.0079 0.1008 0.00022 0 2.65735 0.10899 0 -0.45461 -0.14189 0.86154 -1.30934
LYS_135 -7.50357 0.70078 5.96741 -0.45754 0.07077 0.28592 2.34614 -2.97028 -0.01068 -0.07991 -2.09846 0.22766 0 0 0 0 0 0.00245 0.00214 0.11997 2.23753 0 0.08264 0 -1.5107 -0.08565 0.24039 -2.43298
ASP_136 -3.5387 0.21822 5.72185 -0.10769 0.00517 0.32613 2.61396 -2.4111 -0.01068 -0.07991 -3.85931 -0.42865 0 0 0 -0.31855 0 0.03623 -0.07637 0.00888 0 1.74383 0.00877 0 -2.3716 -0.21687 0.43779 -2.29859
SER_137 -3.15795 0.23256 3.87436 -0.03626 0.00558 0.02611 2.06884 -1.84209 -0 -0 -2.00642 0.00943 0 0 0 0 0 0.00456 -0.06627 0.02919 0.88984 0 -0.29342 1.79462 -0.77834 -0.52893 0.483 0.70842
GLY_138 -2.19176 0.246 2.82041 -6e-05 0 0 1.5656 -1.39576 -0 -0 -2.09375 -0.38651 0 0 0 0 0 0.00205 -0.16212 0 0 0 -1.50368 0 0.83697 -0.75608 0.32261 -2.69608
ASN_139 -6.08533 0.38821 5.84264 -0.34779 0.11739 0.74068 3.08706 -2.79803 -0.01121 -0.07457 -3.15964 -0.60893 0 0 -0.41318 0 0 0.01512 0.00528 0.001 0 2.01978 -0.5595 0 -0.93687 -0.48237 0.38531 -2.87496
ILE_140 -7.87744 1.28823 2.81987 -0.67386 0.56805 0.15086 2.60228 -2.39355 -0.00137 -0.01158 -2.12423 0.25655 0 0 0 0 0 0.01185 -0.0293 0.02799 0.59693 0 -0.46275 0 0.73287 5.76179 1.71222 2.9554
PRO_141 -4.49656 0.60587 2.50937 -0.06711 0 0.04148 1.22946 -1.30266 -0 -0 -1.2469 0.62129 0 0 0 0 0 0.02372 -0.11386 0.00792 0.16078 0 -0.01136 0 -2.4119 5.86408 1.80663 3.22022
GLU_142 -6.08505 0.54304 6.15947 -0.60175 0.14147 1.10082 2.48657 -2.89082 -0.00097 -0.02663 -2.17334 -0.70119 0 0 -0.41318 0 0 0.01545 0.03875 0.08303 0 3.36106 -0.2303 0 -2.7348 -0.00814 0.45501 -1.4815
ALA_143 -7.52129 0.48768 3.85452 -0.02188 0 0 3.22893 -3.14243 -0 -0 -2.64942 -0.37512 0 0 0 0 0 0.00363 0.03468 0 0 0 -0.32808 0 1.8394 -0.34207 0.25505 -4.6764
ILE_144 -9.06842 0.94831 4.42175 -0.49819 0.35221 0.09896 2.75644 -3.03157 -0 -0 -2.69863 0.08782 0 0 0 0 0 0.0046 -0.06017 0.06478 0.47684 0 -0.46776 0 0.73287 -0.19776 0.31653 -5.76138
ALA_145 -4.05235 0.09363 4.33733 -0.02193 0 0 2.38171 -2.33776 -0.00137 -0.01158 -2.77475 -0.36518 0 0 0 0 0 0.00247 -0.04431 0 0 0 -0.31198 0 1.8394 -0.19594 0.30403 -1.15859
SER_146 -5.84198 0.52421 6.01173 -0.0293 5e-05 0.02199 2.88789 -3.03345 -0 -0 -3.0123 -0.07821 0 0 0 0 0 0.00812 0.1789 0.01141 0.44836 0 0.32625 1.77769 -0.77834 -0.18966 0.48169 -0.28493
TYR_147 -13.0841 1.3528 5.67619 -0.55075 0.08095 0.24041 4.38835 -4.2958 -0 -0 -3.09978 -0.30757 0 0 0 -0.4837 0 0.00789 0.06391 0.01899 0 2.71255 0.10523 0.14489 1.2797 -0.01721 0.65858 -5.10843
ARG_148 -7.40176 0.44766 6.4089 -0.43538 0.05032 0.21305 3.01577 -3.25605 -0 -0 -2.86606 0.32701 0 0 0 0 0 0.01993 0.11824 0.0796 2.06999 0 -0.12241 0 -1.2888 -0.32511 0.45842 -2.48667
THR_149 -5.96134 0.30924 5.77812 -0.20071 0.10903 0.07172 2.85453 -2.89166 -0 -0 -2.8024 -0.08326 0 0 0 0 0 0.00698 -0.00913 0.00098 0.06029 0 -0.00974 2.30308 -1.0874 -0.17623 0.29917 -1.42874
ALA_150 -7.25818 0.43055 3.66811 -0.0217 0 0 3.15079 -3.06133 -0 -0 -2.12323 -0.35587 0 0 0 0 0 0.00583 0.04814 0 0 0 -0.26974 0 1.8394 -0.14236 0.22625 -3.86333
LEU_151 -8.63362 0.76457 4.45664 -0.50482 0.3256 0.12581 2.68702 -3.13007 -0 -0 -1.04073 0.22245 0 0 0 0 0 0.02579 0.20801 0.30969 0.35845 0 -0.28539 0 0.18072 -0.34127 0.42963 -3.84152
LYS_152 -3.70079 0.16362 4.08812 -0.29997 0.02502 0.1309 1.53794 -1.8374 -0 -0 -1.10112 -0.02985 0 0 0 0 0 0.00821 0.0389 0.01981 1.73924 0 0.00323 0 -1.5107 -0.34163 0.39801 -0.66846
LEU_153 -6.50175 0.72834 2.70587 -0.48585 0.20322 0.11187 1.5779 -2.16113 -0 -0 -0.99302 0.24338 0 0 0 0 0 0.00647 0.10177 0.07283 0.41825 0 -0.26119 0 0.18072 -0.31626 0.25674 -4.11185
LYS_154 -6.46871 0.70199 6.95083 -0.59961 0.16147 0.41158 2.96418 -3.11752 -0 -0 -3.90487 -0.29057 0 0 0 -0.49466 0 0.00898 0.06036 0.13361 3.12422 0 0.15961 0 -1.5107 0.09793 0.79738 -0.81449
PRO_155 -3.17028 0.43238 2.23794 -0.06597 0 0.04105 1.08679 -1.00557 -0.01689 -0.158 -0.57174 0.60394 0 0 0 0 0 0.00593 -0.17381 0.00709 0.24558 0 -0.2455 0 -2.4119 0.18665 0.95643 -2.01587
ASP_156 -2.26695 0.25537 2.30707 -0.24116 0.05387 0.79446 0.18085 -0.9629 -0.01689 -0.158 0.16828 -0.83133 0 0 0 0 0 0.12119 0.019 0.04873 0 2.15745 -0.71384 0 -2.3716 0.02003 0.55539 -0.88098
PHE_157 -9.51129 1.3102 4.40168 -0.71868 0.29463 0.25894 3.51352 -3.02659 -0 -0 -1.73592 -0.03091 0 0 0 0 0 0.03867 0.04144 0.03089 0 3.8012 -0.1772 0 1.0402 0.15246 1.13217 0.81542
PRO_158 -5.58784 0.67756 3.6321 -0.07029 0 0.04366 1.55356 -1.71513 -0 -0 -2.18515 0.62689 0 0 0 0 0 0.05921 -0.17734 0.00544 0.23325 0 -0.29371 0 -2.4119 0.1145 1.28754 -4.20765
ASP_159 -5.13342 0.52064 5.86435 -0.11906 0.00539 0.36438 2.09704 -2.73902 -0.01234 -0.11522 -2.41525 -0.60601 0 0 0 -0.36728 0 0.05661 0.09919 0.00315 0 2.78154 -0.02554 0 -2.3716 0.02645 0.51678 -1.5692
ALA_160 -6.69505 0.2423 2.74567 -0.02172 0 0 2.59707 -2.52897 -0 -0 -1.30763 -0.40056 0 0 0 0 0 0.04937 -0.04635 0 0 0 -0.23405 0 1.8394 -0.20523 0.24383 -3.72194
TYR_161 -9.53714 1.08697 5.22802 -1.12264 0.14825 0.48338 3.2071 -3.28743 -0.03078 -0.2452 -2.52152 -0.24944 0 0 0 0 0 0.0119 -0.0082 0.05017 0 1.8014 -0.24607 0.0058 1.2797 -0.15188 0.49662 -3.60098
CYS_162 -8.43894 0.74837 5.40575 -0.04876 0 0.01695 3.0924 -3.0946 -0.01578 -0.13607 -3.57001 -0.05625 0 0 0 0 0 0.01871 -0.01393 0.01743 0.27492 0 0.28187 0 3.6196 0.17799 0.60406 -1.1163
ASN_163 -7.07519 0.60916 6.7116 -0.18159 0.01779 0.26263 3.2724 -3.42259 -0.00823 -0.07658 -3.00482 -0.31195 0 0 0 0 0 0.02305 0.26982 0.0454 0 1.44468 0.31711 0 -0.93687 0.12535 0.4576 -1.46123
LEU_164 -9.74828 1.03891 5.19955 -0.70498 0.27199 0.27658 3.32628 -3.34453 -0 -0 -2.41878 0.1207 0 0 0 0 0 0.01281 -0.01108 0.08078 0.86319 0 -0.22643 0 0.18072 -0.02792 0.45839 -4.65209
ALA_165 -5.65148 0.34618 4.35026 -0.02213 0 0 2.76704 -2.7633 -0 -0 -2.40455 -0.38202 0 0 0 0 0 0.00121 0.02553 0 0 0 -0.39502 0 1.8394 -0.35438 0.38846 -2.2548
HIS_D_166 -8.86092 1.07357 8.49384 -0.43047 0.00536 0.44258 4.26525 -4.20197 -0.00721 -0.09511 -3.72108 -0.07565 0 0 0 0 0 0.00328 0.02199 0.00244 0 3.05072 -0.00076 0 -0.45461 -0.37291 0.40422 -0.45742
CYS_167 -8.73968 0.75661 4.75053 -0.04897 0 0.01716 2.92306 -2.72407 -0 -0 -2.38285 -0.02243 0 0 0 0 0 0.00601 -0.02167 0.00122 0.27843 0 0.26182 0 3.6196 0.05481 0.35165 -0.91878
LEU_168 -9.11148 0.73863 5.85752 -0.47564 0.22743 0.1071 3.48335 -3.55783 -0 -0 -3.0679 0.21732 0 0 0 0 0 0.00225 0.19756 0.10555 0.34404 0 -0.28602 0 0.18072 -0.02047 0.58924 -4.46865
GLN_169 -7.35283 0.54765 6.90394 -0.24949 0.01739 0.15164 3.40767 -3.48625 -0.00981 -0.06902 -2.59453 -0.39007 0 0 -0.31824 0 0 0.03243 -0.05377 0.20653 0 2.7003 -0.17164 0 -0.18838 -0.30661 0.83487 -0.38823
ILE_170 -7.09495 0.77402 4.10455 -0.50085 0.36879 0.10469 1.93784 -2.43548 -0.02522 -0.17876 -1.20022 -0.00285 0 0 0 0 0 0.00373 -0.03696 0.06206 0.79399 0 -0.21727 0 0.73287 -0.15624 0.63015 -2.3361
VAL_171 -7.51607 0.7108 3.12127 -0.31992 0.24098 0.07096 2.26001 -2.54659 -0.00474 -0.03816 -1.66271 -0.24156 0 0 -0.5987 0 0 0.00446 -0.02505 0.0263 0.08343 0 0.5318 0 1.9342 0.0599 0.44472 -3.46466
CYS_172 -5.67641 0.45801 4.06582 -0.0549 0.04367 0.02483 1.90238 -2.05061 -0.00938 -0.05559 -2.11711 -0.49356 0 0 0 0 0 0.00269 -0.02321 0.01528 0.0589 0 0.26049 0 3.6196 0.2053 0.34021 0.51641
ASP_173 -4.80215 0.26268 5.69462 -0.22138 0.09172 0.70218 2.66499 -2.55574 -0 -0 -4.316 -1.38054 0 0 -0.6793 -0.72748 0 0.01075 -0.05826 0.00058 0 1.98783 -0.77038 0 -2.3716 -0.04605 0.4656 -6.04793
TRP_174 -6.36823 0.53898 4.02659 -1.49726 0.33083 0.79383 1.79306 -2.26011 -0.02348 -0.11441 -1.71644 -0.9681 0 0 0 0 0 0.04321 -0.07529 0.2958 0 2.08549 -0.02422 0 1.6906 -0.34289 0.63036 -1.16168
THR_175 -3.68652 0.3653 4.89897 -0.17655 0.07945 0.0648 2.10932 -2.15135 -0 -0 -3.86325 0.16796 0 0 -1.09606 -0.72748 0 0.02638 -0.0921 0.01048 0.03094 0 0.09001 2.28371 -1.0874 -0.11596 0.49972 -2.36959
ASP_176 -3.85307 0.31514 4.28906 -0.12719 0.02478 0.39915 1.84847 -1.94717 -0.00114 -0.01061 -1.67903 -0.92299 0 0 0 0 0 0.01799 -0.00881 0.0202 0 2.40683 -0.58398 0 -2.3716 -0.20586 0.35986 -2.02997
TYR_177 -7.99358 0.65908 5.62201 -0.85272 0.03926 0.3006 2.67348 -2.72729 -0.02267 -0.20392 -2.08777 -0.28576 0 0 0 0 0 0.0154 0.01457 0.05247 0 1.75351 -0.48822 0.03943 1.2797 -0.11673 0.33837 -1.99078
ASP_178 -3.73345 0.18864 4.33377 -0.11231 0.01225 0.34389 1.50759 -1.99598 -0 -0 -1.28463 -0.33176 0 0 0 0 0 0.00108 -0.01767 0.00509 0 1.69737 0.19136 0 -2.3716 -0.02489 0.22766 -1.36361
GLU_179 -5.12113 0.32267 6.82063 -0.43766 0.05546 0.87254 2.79009 -2.84256 -0 -0 -3.63011 -0.44889 0 0 0 -0.66998 0 0.00787 0.02133 0.00778 0 3.25602 -0.29838 0 -2.7348 -0.36829 0.15836 -2.23906
ARG_180 -8.54576 0.53255 7.92168 -0.6355 0.14252 0.35447 4.00459 -3.75218 -0.0185 -0.15292 -3.80731 0.18879 0 0 -0.41675 0 0 0.00758 -0.01924 0.06925 2.50589 0 -0.1006 0 -1.2888 -0.44378 0.2978 -3.15621
MET_181 -8.93307 0.87936 5.33569 -0.71271 0.18971 0.34124 2.8897 -2.76533 -0.00114 -0.01061 -2.44715 -0.07415 0 0 0 0 0 0.01325 0.06117 0.05177 2.6179 0 0.05791 0 0.60916 -0.2072 0.41018 -1.69432
LYS_182 -5.32183 0.23376 7.11022 -0.44658 0.11781 0.23204 3.1832 -3.05903 -0 -0 -4.59074 0.09807 0 0 0 -0.66998 0 0.00877 0.04864 0.03655 2.53666 0 -0.00731 0 -1.5107 -0.20922 0.37398 -1.83569
LYS_183 -6.13893 0.36701 5.98177 -0.30146 0.02476 0.13143 2.91097 -2.78337 -0 -0 -2.31851 -0.01534 0 0 0 0 0 0.01058 0.02376 0.01249 1.74781 0 0.01575 0 -1.5107 -0.41687 0.33483 -1.92402
LEU_184 -8.84144 1.15136 3.48726 -0.51684 0.26119 0.12427 2.64994 -2.84914 -0.01228 -0.09228 -2.17879 0.25989 0 0 0 0 0 0.01084 0.00536 0.03712 0.33006 0 -0.28291 0 0.18072 -0.35485 0.45751 -6.17301
VAL_185 -6.28222 0.54281 4.14454 -0.30251 0.18801 0.06941 2.78653 -2.75515 -0 -0 -2.31653 -0.14314 0 0 0 0 0 0.00324 -0.03412 0.01006 0.07308 0 -0.29891 0 1.9342 -0.22255 0.45804 -2.14522
SER_186 -4.15641 0.19503 4.84606 -0.02835 0 0.0656 2.52641 -2.42173 -0 -0 -2.62388 -0.5603 0 0 0 0 0 0.01483 0.03634 0.00162 0.78208 0 0.32768 0.60135 -0.77834 -0.00431 0.23317 -0.94315
ILE_187 -8.02269 0.70795 4.56804 -0.51101 0.41621 0.10269 2.84572 -2.91549 -0 -0 -2.43517 0.05657 0 0 0 0 0 0.02328 -0.0344 0.07614 0.51747 0 -0.42179 0 0.73287 0.08441 0.21808 -3.99109
VAL_188 -8.09032 0.57936 3.15712 -0.31432 0.21454 0.07168 2.69036 -2.6899 -0 -0 -2.09984 -0.13517 0 0 0 0 0 0.01638 -0.05562 0.03034 0.05339 0 -0.28857 0 1.9342 -0.01434 0.27431 -4.66637
ALA_189 -5.06737 0.36891 4.36768 -0.0217 0 0 2.45265 -2.63396 -0 -0 -1.8929 -0.34981 0 0 0 0 0 0.00608 -0.04941 0 0 0 -0.26719 0 1.8394 -0.24997 0.29126 -1.20632
ASP_190 -5.37393 0.68934 8.0334 -0.16667 3e-05 0.55076 3.17267 -3.3846 -0.00615 -0.08246 -5.77973 -0.28337 0 0 0 0 0 0.00703 -0.01681 0.07321 0 3.00067 0.28485 0 -2.3716 -0.09546 0.46905 -1.27976
GLN_191 -8.75551 0.45943 8.48769 -0.24947 0.034 0.19143 4.16129 -4.04513 -0 -0 -4.78136 -0.44319 0 0 -0.96032 -0.78601 0 0.00178 0.01689 0.00763 0 2.76077 -0.17054 0 -0.18838 -0.04609 0.52713 -3.77798
LEU_192 -7.37512 0.56449 3.87397 -0.46433 0.2156 0.1079 2.3135 -2.66107 -0.00222 -0.01317 -1.94175 0.2085 0 0 0 0 0 0.00222 0.01323 0.00604 0.42488 0 -0.25647 0 0.18072 -0.24955 0.48067 -4.57194
GLU_193 -3.23001 0.22382 4.16218 -0.21589 0.02447 0.30205 1.55596 -1.87997 -0.00615 -0.08246 -0.66559 -0.61047 0 0 0 0 0 0.00541 -0.02666 0.04199 0 3.05333 -0.34735 0 -2.7348 -0.4375 0.38663 -0.48101
LYS_194 -5.09128 0.76127 7.08111 -0.52438 0.18133 0.32118 2.22155 -2.90045 -0 -0 -4.74615 -0.06077 0 0 0 0 0 0.0084 -0.08336 0.15595 2.557 0 -0.01246 0 -1.5107 -0.47658 0.30336 -1.81497
ASN_195 -4.21955 0.3894 5.08813 -0.18963 0.03882 0.32385 2.04281 -2.41472 -0.00502 -0.05125 -2.0624 -0.98766 0 0 -0.35292 -0.8857 0 0.01833 -0.09774 2e-05 0 2.09801 -1.03031 0 -0.93687 -0.487 0.33908 -3.38231
ARG_196 -5.72327 0.26509 6.73676 -0.97612 0.31207 0.73749 2.29751 -2.84278 -0 -0 -2.39417 0.04413 0 0 -0.35292 0 0 0.00232 0.01304 0.08848 2.20092 0 -0.17018 0 -1.2888 -0.43677 0.35345 -1.13373
LEU_197 -4.8118 0.69025 1.41835 -0.51711 0.15874 0.12291 0.48553 -1.2098 -0.01393 -0.16218 0.00789 0.28515 0 0 0 0 0 0.0071 0.06155 0.10347 0.38305 0 -0.16109 0 0.18072 -0.14649 1.09598 -2.02172
PRO_198 -6.44333 0.9944 3.0708 -0.13009 0.00088 0.0936 1.14977 -1.23726 -0.00229 -0.01066 0.31731 0.25122 0 0 0 0 0 0.01348 -0.04894 0.00139 0.20471 0 -1.12085 0 -2.4119 -0.45466 1.18348 -4.57894
SER_199 -4.79947 0.3414 4.71626 -0.03071 0.00497 0.02674 1.85387 -2.0451 -0.02731 -0.28019 -3.14391 -0.27918 0 0 -0.96032 -1.15329 0 0.01237 0.09591 0.04685 0.66597 0 -0.2198 1.80483 -0.77834 -0.695 0.45607 -4.38737
VAL_200 -6.05768 0.36538 0.60828 -0.27194 0.12407 0.05687 1.01427 -1.3795 -0 -0 0.33853 -0.15433 0 0 0 0 0 0.01115 -0.05438 0.04515 0.14808 0 -0.54013 0 1.9342 -0.51143 0.29881 -4.02461
HIS_201 -6.36882 0.88211 5.75491 -0.53334 0.04209 0.42681 3.26999 -2.78054 -0.00825 -0.0979 -2.91242 -0.86133 0 0 -1.08001 0 0 0.02495 -0.03937 0.0067 0 1.50913 -0.0395 0 -0.45461 -0.49728 0.95292 -2.80376
PRO_202 -7.36704 0.89713 3.79463 -0.06594 0 0.04195 1.48411 -1.68124 -0.01648 -0.07086 -0.7539 0.63166 0 0 -0.71195 0 0 0.03077 -0.13762 0.09104 0.15725 0 -0.36846 0 -2.4119 -0.15136 1.24188 -5.36631
HIS_203 -5.86353 0.47369 4.73303 -0.75143 0.03473 0.89071 2.22772 -2.31822 -0 -0 -1.20146 -0.12318 0 0 -1.08001 0 0 0.05508 -0.04604 0.03678 0 2.69084 -0.0074 0 -0.45461 0.00768 0.56458 -0.13104
HIS_D_204 -7.86712 1.0237 5.75168 -0.42789 0.01876 0.55858 3.07657 -3.09861 -0.00044 -0.01343 -2.35017 -0.37513 0 0 0 0 0 0.0456 0.10594 0.01015 0 1.60945 -0.2726 0 -0.45461 -0.35875 0.50696 -2.51136
SER_205 -6.07259 0.32816 5.10365 -0.03311 0 0.04244 3.118 -2.55227 -0.00028 -0.00361 -2.02907 -0.61013 0 0 -0.71195 0 0 0.0245 -0.02394 0.03429 0.19243 0 -0.04111 1.76296 -0.77834 -0.56423 0.68412 -2.13011
MET_206 -7.17334 0.65972 3.16194 -0.35963 0.08722 0.14259 1.46242 -1.85481 -0.01648 -0.07086 0.51264 -0.04282 0 0 0 0 0 0.02488 -0.04102 0.07558 2.35031 0 -0.04602 0 0.60916 -0.50334 0.47411 -0.54774
LEU_207 -8.71259 0.81055 2.28359 -0.53767 0.2198 0.1576 2.19068 -2.09031 -0.01609 -0.15346 -2.1014 0.10901 0 0 -0.31824 0 0 0.03596 -0.03175 0.13227 0.14113 0 -0.17021 0 0.18072 -0.45543 0.37678 -7.94906
TYR_208 -9.50508 1.40554 3.97768 -0.6315 0.05268 0.36859 2.58022 -2.7979 -0.03674 -0.26135 -1.23982 -0.09952 0 0 0 0 0 0.01595 0.02031 0.13136 0 2.6746 -0.41802 0.00575 1.2797 -0.20712 1.11063 -1.57406
PRO_209 -2.92908 0.42413 1.11631 -0.17093 0.05154 0.11603 0.10495 -0.47409 -0 -0 0.05754 0.11538 0 0 0 0 0 0.00622 0.03993 0.00302 0.19161 0 -0.91384 0 -2.4119 0.40782 1.08738 -3.17799
LEU_210 -7.12316 0.72133 1.30677 -0.44722 0.15813 0.07901 1.31036 -1.61016 -0.02124 -0.1289 -1.56359 0.19275 0 0 0 0 0 0.00613 -0.00461 0.30663 0.42132 0 -0.36437 0 0.18072 0.16933 0.49815 -5.9126
SER_211 -4.30759 0.26762 5.1308 -0.03138 0 0.07232 2.76579 -2.38919 -0 -0 -2.47514 -0.38916 0 0 -0.62451 0 0 0.02025 -0.02623 0.00115 0.1837 0 -0.40792 0.6297 -0.77834 -0.45026 0.51641 -2.29198
HIS_212 -6.29524 0.63876 5.95482 -0.73837 0.02035 0.78427 1.61217 -2.79235 -0.00854 -0.10245 -1.04463 -1.82502 0 0 0 0 0 0.0229 0.0547 0.01493 0 2.13571 -0.00779 0 -0.45461 -0.45837 0.36156 -2.1272
GLY_213 -3.33398 0.29527 3.71952 -5e-05 0 0 1.66289 -1.95364 -0 -0 -1.05332 -0.4413 0 0 0 0 0 0.07476 0.01635 0 0 0 0.53885 0 0.83697 0.05502 0.18433 0.60166
PHE_214 -9.33757 0.92932 4.04515 -0.53199 0.31375 0.22253 3.37571 -3.16782 -0.00851 -0.05786 -1.59863 -0.14871 0 0 -0.62451 0 0 0.0415 -0.03531 0.0029 0 3.52845 -0.12455 0 1.0402 0.2543 0.46424 -1.41742
ARG_215 -9.00138 0.30154 9.2521 -0.76837 0.10949 0.5064 3.17345 -4.22388 -0.00669 -0.08076 -3.6943 0.34346 0 0 0 -0.42016 0 0.02036 0.06222 0.04097 1.45657 0 -0.11013 0 -1.2888 -0.14543 0.56864 -3.90473
LYS_216 -7.84225 0.47667 8.88103 -0.41768 0.04134 0.2112 3.7861 -3.93762 -0 -0 -4.87881 0.1548 0 0 0 -0.43438 0 0.01404 0.00386 0.13178 2.28313 0 0.07497 0 -1.5107 -0.17871 0.44827 -2.69297
ALA_217 -5.83231 0.53849 4.93389 -0.02336 0 0 2.82284 -2.94634 -0.01773 -0.10443 -2.54183 -0.3529 0 0 0 0 0 0.00493 0.01698 0 0 0 -0.34629 0 1.8394 -0.32397 0.41729 -1.91534
ILE_218 -10.1396 0.98431 5.06228 -0.48494 0.34759 0.09283 3.37583 -3.30907 -0 -0 -3.00398 0.07566 0 0 0 0 0 0.00351 -0.00942 0.035 0.48073 0 -0.45856 0 0.73287 -0.27354 0.35809 -6.13044
ALA_219 -6.89657 0.4459 4.71995 -0.0208 0 0 3.35484 -3.28277 -0.00851 -0.05786 -2.05529 -0.35784 0 0 0 0 0 0.0083 -0.03345 0 0 0 -0.28648 0 1.8394 -0.20145 0.4593 -2.37333
GLU_220 -7.11458 0.56756 8.92768 -0.19996 0.0255 0.27543 3.95331 -4.02049 -0.02162 -0.12904 -4.05093 -0.56821 0 0 0 -0.43438 0 0.0206 -0.0268 0.11456 0 3.08475 -0.08518 0 -2.7348 -0.37359 0.5329 -2.25727
ARG_221 -8.13198 0.50462 7.27932 -0.62614 0.1474 0.34732 2.78264 -3.48998 -0 -0 -1.99322 0.39945 0 0 0 -0.8857 0 0.05359 0.05504 0.25272 2.5891 0 -0.15994 0 -1.2888 -0.38737 0.45435 -2.09756
HIS_D_222 -9.53955 0.69021 7.07252 -0.4364 0.02249 0.46806 3.44092 -3.7053 -0.00642 -0.024 -2.61547 -0.18967 0 0 0 0 0 0.01387 0.08163 0.12293 0 2.69946 -0.0656 0 -0.45461 -0.27338 0.432 -2.26632
GLY_223 -4.2863 0.38345 4.55769 -4e-05 0 0 2.68992 -2.36327 -0.00691 -0.0443 -2.77026 -0.42378 0 0 0 0 0 0.06161 -0.07569 0 0 0 0.45485 0 0.83697 0.15427 0.47534 -0.35645
ASN_224 -4.94007 0.45081 5.47511 -0.18305 0.03653 0.28236 2.74543 -2.71733 -0 -0 -2.5027 -0.3585 0 0 0 0 0 0.03808 -0.08985 0.00629 0 1.54602 0.05338 0 -0.93687 0.10844 0.40822 -0.5777
LEU_225 -5.96122 0.57858 4.77276 -0.48502 0.19768 0.11798 2.91602 -2.61994 -0 -0 -2.22021 0.17707 0 0 0 0 0 0.03329 -0.03636 0.04846 0.30086 0 -0.2811 0 0.18072 -0.24899 0.34594 -2.18348
CYS_226 -8.0235 0.93258 5.68828 -0.05209 0.00038 0.01994 2.94782 -2.77801 -0.00413 -0.01334 -2.82759 -0.47444 0 0 0 0 0 0.06865 -0.02173 0.00055 0.49221 0 0.29681 0 3.6196 -0.32809 0.42667 -0.02943
LEU_227 -6.32387 0.57201 5.2604 -0.47768 0.25115 0.10639 2.82044 -2.9029 -0 -0 -2.11693 0.17245 0 0 0 0 0 0.06424 0.14895 0.10306 0.36376 0 -0.26815 0 0.18072 -0.18557 0.74543 -1.4861
ASP_228 -4.73662 0.17457 6.09506 -0.10282 0.00326 0.30481 2.07506 -2.72668 -0.01968 -0.17216 -2.14012 -0.50469 0 0 0 -0.52028 0 0.02301 0.05299 0.01506 0 1.71252 0.15693 0 -2.3716 -0.15474 0.68335 -2.15276
LYS_229 -6.29534 0.31709 6.48669 -0.2993 0.03297 0.13435 2.21132 -2.84536 -0.03236 -0.11365 -1.63969 -0.03336 0 0 0 0 0 0.01124 0.13442 0.00348 1.84552 0 -0.06522 0 -1.5107 -0.20149 0.38463 -1.47474
ILE_230 -8.52101 1.72113 4.13256 -0.58042 0.77662 0.12478 3.37699 -2.91703 -0.00033 -0.0009 -2.25567 -0.0816 0 0 0 0 0 0.02574 0.03779 0.15306 0.71773 0 -0.35534 0 0.73287 -0.14997 0.9088 -2.15419
ASN_231 -4.42777 0.23345 5.18159 -0.17676 0.02121 0.26042 2.43803 -2.57108 -0.00263 -0.0102 -2.64137 -0.38598 0 0 0 0 0 0.04745 -0.07459 6e-05 0 1.5665 0.23836 0 -0.93687 0.07198 0.91938 -0.24883
VAL_232 -5.09456 0.89175 3.41552 -0.32772 0.43971 0.07548 1.76199 -2.06179 -0 -0 -0.35786 -0.22594 0 0 0 0 0 0.01419 0.02903 1e-05 0.48472 0 0.05965 0 1.9342 -0.00506 0.38999 1.42332
LEU_233 -5.86454 0.56107 2.85273 -0.49939 0.17433 0.13363 1.5402 -1.84839 -0 -0 -0.8703 0.15936 0 0 0 0 0 0.02958 -0.04256 0.16229 0.19776 0 -0.16484 0 0.18072 -0.32354 0.55062 -3.07126
HIS_D_234 -3.07252 0.20833 3.41079 -0.42211 0.03116 0.55316 1.41209 -1.65443 -0.00033 -0.0009 -0.74626 -0.60349 0 0 0 0 0 0.04003 -0.04181 0 0 1.68447 -0.39969 0 -0.45461 -0.38842 0.44129 -0.00322
LYS_235 -4.90896 0.6473 4.70226 -0.51461 0.19149 0.24446 1.61795 -1.82878 -0.00085 -0.00235 -3.01537 0.42659 0 0 0 -0.62541 0 0.03213 0.0022 0.08543 3.20623 0 -0.02584 0 -1.5107 -0.37811 0.86098 -0.79396
PRO_236 -1.94434 0.5133 1.66443 -0.21 0.01206 0.15479 0.516 -0.63757 -0 -0 0.00366 0.01129 0 0 0 0 0 0.00205 0.17556 0.00201 0.35141 0 -0.85412 0 -2.4119 -0.37415 1.49115 -1.53435
PRO_237 -1.46849 0.23186 1.13738 -0.13286 0.00102 0.09693 0.18102 -0.48149 -0 -0 -0.30548 0.2048 0 0 0 0 0 0.01291 -0.06184 0.01462 0.15953 0 -1.10611 0 -2.4119 -0.57277 0.95928 -3.54158
TYR_238 -8.44394 0.70207 4.28747 -0.52615 0.01613 0.21385 1.58597 -2.56269 -0.00348 -0.03417 -1.99255 -0.0634 0 0 0 -0.61844 0 0.00736 0.21022 0.05194 0 2.16673 -0.10637 0.02268 1.2797 -0.58347 0.48508 -3.90546
GLU_239 -2.36652 0.17668 2.53973 -0.21203 0.02979 0.30625 0.90273 -1.20361 -0 -0 -0.8417 -0.47418 0 0 -0.76869 0 0 0.01552 0.0789 0.00012 0 3.1238 -0.05684 0 -2.7348 -0.31359 0.59279 -1.20565
HIS_240 -6.96286 1.34079 5.23513 -0.48223 0.01822 0.55475 0.63653 -2.55529 -0.00022 -0.00084 -0.03279 -0.07925 0 0 0 0 0 0.12357 0.12698 0.06925 0 1.88922 -0.19045 0 -0.45461 0.29147 1.25339 0.78076
PRO_241 -3.39001 0.4266 2.51234 -0.13147 0.00162 0.09646 1.23363 -1.00723 -0 -0 -1.09769 0.20481 0 0 -0.51937 0 0 0.11123 0.15383 0.01831 0.21042 0 -1.07002 0 -2.4119 -0.01123 1.16691 -3.50276
LYS_242 -2.52051 0.27155 1.80936 -0.33178 0.05998 0.20864 0.47024 -0.829 -0.00979 -0.11397 0.23332 -0.3354 0 0 0 0 0 0.3987 0.01502 0.01094 1.74754 0 0.25168 0 -1.5107 0.09578 0.37953 0.30112
ASP_243 -4.18193 0.67214 5.62509 -0.10413 0.00678 0.30295 2.80631 -2.37049 -0.00142 -0.03132 -5.44289 -1.42299 0 0 -1.43119 0 0 0.09867 0.00163 0 0 2.4697 -0.1105 0 -2.3716 0.65195 0.34951 -4.48371
LEU_244 -8.4016 0.87148 4.35233 -0.49967 0.19897 0.14368 2.57118 -3.06592 -0 -0 -3.51024 0.03652 0 0 -0.86974 0 0 0.01415 0.07137 0.36589 0.32522 0 0.07099 0 0.18072 -0.00172 0.50961 -6.63676
LYS_245 -3.23031 0.52302 5.20364 -0.34516 0.03253 0.18305 2.05231 -2.07977 -0.01534 -0.08473 -3.16258 0.32278 0 0 0 0 0 0.00907 -0.00346 0.04546 2.33055 0 -0.04865 0 -1.5107 -0.40494 0.59419 0.41097
LEU_246 -1.76188 0.11097 2.0693 -0.51021 0.20055 0.14455 0.46383 -0.98333 -0 -0 -0.18711 0.13762 0 0 0 0 0 0.01855 -0.06164 0.02559 0.10723 0 -0.10154 0 0.18072 -0.51147 0.39296 -0.2653
SER_247 -5.75161 0.46243 7.11929 -0.03961 0.01416 0.07155 2.97514 -3.13835 -0.0455 -0.22908 -2.65605 -0.73708 0 0 -0.66902 0 0 0.01066 -0.04456 0.02065 0.44888 0 -0.04613 1.04654 -0.77834 -0.08 0.43464 -1.61139
ASP_248 -2.91203 0.18566 4.09243 -0.12363 0.02919 0.38804 1.85215 -1.82836 -0.01534 -0.08473 -1.57079 -0.83919 0 0 -0.53342 0 0 0.00428 -0.07454 0.00175 0 2.4827 -0.58111 0 -2.3716 -0.11465 0.40904 -1.60414
GLY_249 -2.91982 0.3186 2.93561 -5e-05 0 0 1.0415 -1.53531 -0.04903 -0.19771 -1.28375 -0.38755 0 0 0 0 0 0.02099 -0.1811 0 0 0 -1.45903 0 0.83697 -0.83718 0.27089 -3.42599
ARG_250 -9.71165 0.72852 9.84393 -0.65794 0.15606 0.4708 4.00324 -4.30398 -0.00284 -0.03506 -5.41069 0.25433 0 0 -2.0833 -0.57295 0 0.00314 -0.01127 0.05622 2.7027 0 -0.06148 0 -1.2888 -0.63 0.53897 -6.01205
LEU_251 -9.33175 0.95977 2.24768 -0.55151 0.18637 0.1263 2.34151 -2.45849 -0 -0 -2.63692 0.23863 0 0 0 0 0 0.00978 -0.0465 0.21699 0.56633 0 -0.30633 0 0.18072 -0.12281 0.96131 -7.41891
ARG_252 -10.4593 0.6375 9.29057 -0.43472 0.0413 0.22415 5.43994 -4.2458 -0.03605 -0.23495 -6.13134 0.20887 0 0 -1.51614 -0.4328 0 0.00901 -0.08069 0.20638 2.54456 0 0.06887 0 -1.2888 -0.0033 0.93087 -5.26192
VAL_253 -7.5342 0.57507 1.72001 -0.26789 0.13841 0.05617 2.41418 -2.24771 -0.0007 -0.00234 -2.60952 -0.30885 0 0 0 0 0 0.0314 -0.02306 0.01137 0.19675 0 -0.74085 0 1.9342 -0.14695 0.4712 -6.33331
GLY_254 -4.99014 0.56811 3.24814 -0.0005 0 0 2.75962 -2.17534 -0.0092 -0.03278 -2.81119 -0.31396 0 0 0 0 0 0.01212 0.02263 0 0 0 0.70862 0 0.83697 0.49721 0.25792 -1.42177
TYR_255 -10.0178 0.39303 3.43337 -0.55571 0.01785 0.27136 3.58835 -2.75018 -0.00401 -0.01162 -4.09776 -0.26731 0 0 0 -1.41575 0 0.02502 -0.05064 0.08645 0 2.37881 -0.11529 0.07595 1.2797 0.93871 0.34543 -6.45205
VAL_256 -6.90274 0.58628 2.13567 -0.2772 0.16497 0.05805 2.27891 -2.01169 -0 -0 -2.47112 -0.23061 0 0 0 0 0 0.00343 -0.02085 0.09406 0.18002 0 -0.62859 0 1.9342 0.05763 0.38818 -4.66138
SER_257 -6.43621 0.61474 5.72213 -0.03038 0.0001 0.05562 3.1952 -2.83347 -0.03522 -0.239 -3.00305 -1.04847 0 0 -0.84796 0 0 0.00867 0.07567 0.00228 0.44529 0 -0.35287 0.64202 -0.77834 -0.11449 0.56743 -4.39028
SER_258 -5.22692 0.32331 5.55572 -0.0302 0.0004 0.0532 2.66153 -2.50271 -0.00575 -0.11522 -1.7145 -0.9772 0 0 -2.52529 0 0 0.02888 0.06334 0.0123 0.26647 0 -0.31248 0.60752 -0.77834 -0.27383 0.66038 -4.22939
ASP_259 -5.38087 0.74421 6.62116 -0.12883 0.09714 0.40806 2.82167 -2.76403 -0.02259 -0.08233 -3.12059 -0.25554 0 0 -0.84796 -0.55853 0 0.01854 -0.05906 0.00072 0 2.55068 -0.44961 0 -2.3716 -0.55916 0.79731 -2.54121
PHE_260 -8.35581 0.63152 2.12758 -0.51765 0.04595 0.235 1.45883 -1.9198 -0.00308 -0.01092 -1.13557 -0.10376 0 0 -0.61687 0 0 0.0225 -0.01286 0.02037 0 2.69844 0.04276 0 1.0402 0.00638 0.92292 -3.42388
GLY_261 -4.40965 0.43353 4.24307 -0.00148 0 0 2.25892 -2.18525 -0.00424 -0.07354 -3.47513 -0.34346 0 0 0 0 0 0.01838 -0.0913 0 0 0 -1.50857 0 0.83697 0.72647 0.45195 -3.12333
ASN_262 -4.58921 0.2827 3.76505 -0.37057 0.06793 0.72883 1.53816 -1.93293 -0.00933 -0.11149 -1.84186 -0.74395 0 0 -1.04275 -0.76424 0 0.0197 -0.01821 0.01279 0 1.82206 -0.52776 0 -0.93687 0.54771 0.36298 -3.74126
HIS_D_263 -7.09955 0.81144 7.62167 -0.40179 0.00911 0.48794 3.40847 -3.62376 -0.00027 -0.00107 -1.67614 -0.26781 0 0 0 0 0 0.01054 0.00478 0.01778 0 1.79012 -0.25627 0 -0.45461 0.4157 1.05565 1.85194
PRO_264 -4.06186 0.76123 2.79448 -0.06814 0 0.04292 1.19683 -1.44893 -0 -0 -0.07671 0.59526 0 0 0 0 0 0.05503 -0.10495 0.04205 0.17903 0 -0.68635 0 -2.4119 0.5743 1.11302 -1.50469
THR_265 -5.36625 0.83673 5.07357 -0.19654 0.11574 0.0731 2.5721 -2.38431 -0.00563 -0.0878 -3.47558 -0.38753 0 0 0 -0.55853 0 0.0177 -0.00442 6e-05 0.07024 0 -0.02498 2.43277 -1.0874 0.26288 0.75455 -1.36952
SER_266 -6.46518 0.49758 6.92993 -0.02814 0 0.04845 4.0638 -3.23684 -0.02261 -0.0824 -1.9951 -1.28108 0 0 0 0 0 0.02062 0.08419 0.0949 0.27533 0 -0.00713 0.7053 -0.77834 -0.17046 0.89747 -0.4497
HIS_267 -9.44512 0.66936 6.95147 -0.42395 0.07614 0.41332 2.70461 -3.67001 -0.01738 -0.05034 -3.10891 -0.61992 0 0 0 -0.76424 0 0.03125 -0.07374 0.14011 0 2.98656 -0.02067 0 -0.45461 -0.40479 0.7928 -4.28807
LEU_268 -8.30698 1.48109 4.39968 -0.45277 0.09677 0.10231 2.81582 -2.92863 -0 -0 -0.60758 0.11138 0 0 0 0 0 0.05134 -0.04314 0.03419 2.5829 0 -0.21904 0 0.18072 0.06133 0.83418 0.19359
MET_269 -8.94925 1.14067 3.67189 -0.94213 0.52244 0.60881 2.25817 -2.17932 -0 -0 -2.1898 0.00503 0 0 0 0 0 0.01508 0.01499 0.12251 2.15752 0 0.24146 0 0.60916 0.20315 1.5732 -1.11642
GLN_270 -7.65027 0.64722 6.57678 -0.42373 0.10184 0.31276 2.71806 -2.78697 -0.00299 -0.02604 -2.34804 -0.24977 0 0 0 -0.89541 0 0.04397 -0.11172 0.01215 0 3.59621 -0.12937 0 -0.18838 -0.19506 1.36439 0.36565
SER_271 -4.8956 0.68707 5.51948 -0.02929 0.0005 0.04618 1.7162 -2.29455 -0.02146 -0.22727 -1.63101 -0.9845 0 0 0 -0.32375 0 0.03733 -0.0532 0.0392 0.38366 0 -0.25701 0.88515 -0.77834 -0.48223 0.71626 -1.94717
ILE_272 -8.50044 1.00826 3.51471 -0.65656 0.43496 0.1508 3.09451 -2.53441 -0.00187 -0.0125 -2.11652 0.27691 0 0 0 0 0 0.00667 -0.06413 0.0064 0.59501 0 -0.47471 0 0.73287 5.4739 1.72077 2.65464
PRO_273 -6.60102 1.08192 2.55475 -0.06877 4e-05 0.04253 1.13191 -1.39062 -0.00055 -0.00922 -0.60375 0.63497 0 0 0 0 0 0.00923 -0.15726 0.00577 0.18332 0 -0.29319 0 -2.4119 5.84972 1.59884 1.5567
GLY_274 -2.92886 0.43185 2.91695 -6e-05 0 0 0.81537 -1.50733 -0.00109 -0.01215 -0.8712 -0.38104 0 0 0 0 0 0.01407 -0.13557 0 0 0 0.44621 0 0.83697 0.07835 0.42026 0.12273
MET_275 -6.43018 0.62217 5.7475 -0.69253 0.16536 0.29754 2.9003 -2.46173 -0 -0 -3.04172 -0.32196 0 0 -0.84989 0 0 0.02618 -0.0173 0.13834 1.98853 0 0.26793 0 0.60916 -0.12162 0.28403 -0.88988
HIS_D_276 -7.78163 0.57489 5.05721 -0.35691 0.01512 0.31762 2.87466 -2.85074 -0.03574 -0.22039 -2.64316 -0.07275 0 0 0 -1.7205 0 0.02134 -0.02207 0.82824 0 2.26009 -0.05902 0 -0.45461 -0.37546 0.35622 -4.28758
ASN_277 -5.93354 0.54593 6.71341 -0.32562 0.13121 0.57917 3.83385 -2.88114 -0.06998 -0.26004 -4.02241 -0.69091 0 0 -1.91413 0 0 0.01843 0.0092 0.00589 0 1.80879 -0.53943 0 -0.93687 -0.41642 0.98089 -3.3637
PRO_278 -3.57052 0.55976 3.10883 -0.09242 0.00126 0.05776 1.68741 -1.3469 -0 -0 -0.6828 0.68405 0 0 -0.88086 0 0 0.01495 -0.14785 0.00943 0.56751 0 -0.49091 0 -2.4119 -0.34332 0.95573 -2.3208
ASP_279 -4.0721 0.4401 4.57898 -0.12029 0.0234 0.37552 1.59957 -1.97963 -0 -0 -1.29855 -0.22069 0 0 -0.84125 -0.57295 0 0.00477 -0.05291 0.00234 0 2.29612 -0.23072 0 -2.3716 -0.48323 0.3013 -2.62182
LYS_280 -5.65595 0.50321 5.02427 -0.30098 0.03724 0.14989 2.01878 -2.29883 -0.06824 -0.27606 -2.08859 -0.17845 0 0 0 0 0 0.02117 -0.02239 0.01059 1.74725 0 -0.22961 0 -1.5107 -0.03767 0.23819 -2.91687
PHE_281 -10.0791 1.13179 4.21071 -0.57454 0.07704 0.26633 2.22619 -2.70695 -0.02273 -0.13171 -1.31477 0.02765 0 0 0 0 0 0.00806 0.18335 0.28314 0 2.04694 -0.28389 0 1.0402 0.10616 0.4294 -3.07669
GLU_282 -6.27665 0.42836 6.28259 -0.20841 0.03139 0.33632 3.07245 -2.64358 -0.0273 -0.1393 -4.01607 -0.59551 0 0 0 -0.4328 0 0.03608 0.05611 0.1838 0 3.24546 0.27554 0 -2.7348 -0.05741 0.46684 -2.71691
VAL_283 -7.36515 0.48586 2.90545 -0.29705 0.28501 0.07256 3.30136 -2.39431 -0.00615 -0.02061 -3.29871 -0.30673 0 0 -1.24677 0 0 0.03404 -0.04396 0.00305 0.16904 0 -0.59227 0 1.9342 -0.06113 0.44327 -5.999
PHE_284 -11.2082 1.39416 3.45122 -0.59822 0.25558 0.32763 2.66196 -2.93476 -0.00853 -0.02505 -2.98585 -0.07102 0 0 0 0 0 0.02037 -0.03793 0.00087 0 2.66726 -0.23369 0 1.0402 -0.03336 0.56237 -5.75504
CYS_285 -7.81779 0.40856 3.08243 -0.05261 0 0.01614 2.57075 -2.16855 -0.02288 -0.15266 -2.55078 -0.65925 0 0 0 0 0 0.01166 -0.002 0.03754 0.544 0 0.11331 0 3.6196 0.22888 0.5035 -2.29016
TYR_286 -12.2578 1.2753 4.06968 -0.65368 0.068 0.36466 3.95838 -3.33544 -0.00124 -0.00335 -4.06339 -0.22488 0 0 0 -0.75731 0 0.01299 -0.07418 0.02191 0 2.30399 -0.13729 0.06241 1.2797 0.37274 0.4568 -7.262
ALA_287 -5.7982 0.62591 3.92225 -0.02595 0.00063 0 3.63406 -2.70652 -0.00759 -0.02465 -2.08699 -0.31263 0 0 0 0 0 0.01082 0.0115 0 0 0 0.24578 0 1.8394 0.3044 0.46182 0.09406
LEU_288 -7.87849 0.73131 2.64056 -0.51102 0.23228 0.13989 1.57703 -2.13979 -0.00012 -0.00224 -0.64595 0.08234 0 0 0 0 0 0.00884 -0.04629 0.23408 0.2379 0 -0.14869 0 0.18072 -0.17359 0.47111 -5.01012
SER_289 -3.84751 0.51814 4.59038 -0.02556 0 0.02108 2.06315 -2.10996 -0.02366 -0.11114 -1.2275 0.20881 0 0 -0.68342 0 0 0.01401 0.00023 0.06716 0.51943 0 -0.0757 0.77788 -0.77834 0.16568 0.84599 0.90912
PRO_290 -2.48999 0.35477 2.05811 -0.18178 0.00108 0.12676 0.50388 -0.86784 -0 -0 -0.10947 0.15555 0 0 0 0 0 0.02402 0.0242 0.00312 0.49 0 -1.02486 0 -2.4119 0.20465 0.7273 -2.41239
ASP_291 -3.28658 0.49878 4.37395 -0.20512 0.0403 0.64868 1.3447 -1.79231 -0.02002 -0.13703 -1.68917 -1.202 0 0 -0.63725 0 0 0.02518 -0.06117 0.03369 0 2.16103 -0.78139 0 -2.3716 -0.1192 0.33747 -2.83906
ASP_292 -3.4797 0.1042 5.94409 -0.23042 0.0392 0.77802 3.13755 -2.50124 -0.00423 -0.0511 -5.11343 -1.62104 0 0 -1.63779 -0.694 0 0.01407 0.0079 0.00681 0 2.28385 -0.37108 0 -2.3716 -0.37271 0.39569 -5.73696
GLY_293 -1.58246 0.13251 2.51079 -5e-05 0 0 1.24879 -1.17322 -0 -0 -1.92324 -0.38318 0 0 -0.63725 0 0 0.00652 -0.1681 0 0 0 -1.41667 0 0.83697 -0.9488 0.43384 -3.06355
THR_294 -5.96331 0.56414 6.90576 -0.12191 0.06282 0.07398 3.58826 -3.09677 -0.00704 -0.03802 -4.93721 -0.12842 0 0 -0.59504 -0.694 0 0.01614 -0.01608 0.01345 0.03623 0 -0.4107 4.14742 -1.0874 -0.77074 0.52022 -1.93822
ASN_295 -4.98534 0.2384 5.32563 -0.17837 0.03297 0.28941 2.62066 -2.41768 -0.02353 -0.16047 -2.41984 -0.37158 0 0 -1.57591 0 0 0.01003 -0.07356 0.00871 0 1.65125 0.01775 0 -0.93687 -0.29638 0.47136 -2.77336
PHE_296 -10.5005 0.98085 5.14623 -0.64766 0.04198 0.33486 2.32437 -3.2446 -0.00189 -0.01383 -1.30562 0.00789 0 0 0 0 0 0.03781 -0.0174 0.16497 0 2.80527 -0.07207 0 1.0402 -0.15498 0.35027 -2.72388
ARG_297 -10.9173 0.90299 10.9631 -0.82297 0.25862 0.53777 4.04474 -4.84898 -0.00519 -0.06022 -3.54448 0.1245 0 0 -0.61687 0 0 0.05659 -0.04145 0.1492 3.18332 0 -0.10903 0 -1.2888 -0.13335 0.69593 -1.47186
VAL_298 -4.92194 0.24421 4.63428 -0.31406 0.22574 0.07237 2.41039 -2.49223 -0 -0 -2.04851 -0.1904 0 0 0 0 0 0.00826 -0.03017 0 0.07859 0 -0.25924 0 1.9342 -0.11798 0.69086 -0.07562
LYS_299 -7.20936 0.51076 8.60497 -0.4865 0.08107 0.29436 3.50274 -3.61684 -0 -0 -5.01714 0.1506 0 0 0 0 0 0.00643 -0.00558 0.04121 2.41945 0 0.05673 0 -1.5107 -0.13662 0.35853 -1.9559
VAL_300 -7.34212 0.52609 3.51872 -0.31632 0.26384 0.07321 2.60471 -2.56236 -0 -0 -1.87137 -0.26041 0 0 0 0 0 0.00469 -0.06401 3e-05 0.11268 0 -0.27024 0 1.9342 -0.14995 0.44244 -3.35616
MET_301 -6.77216 0.69042 4.66307 -0.32667 0.10801 0.02762 1.79309 -2.24766 -0.00061 -0.00239 -0.907 0.00343 0 0 0 0 0 0.00663 -0.00038 0.12303 1.07696 0 0.03419 0 0.60916 -0.04995 0.39526 -0.77596
ALA_302 -2.77982 0.11688 2.6748 -0.02291 0 0 1.51982 -1.61009 -0 -0 -0.93906 -0.32868 0 0 0 0 0 0.02129 -0.04843 0 0 0 -0.1686 0 1.8394 -0.14174 0.36153 0.49441
GLU_303 -5.13958 0.44122 7.07565 -0.2178 0.02796 0.3021 2.78385 -2.97443 -0 -0 -4.2056 -0.53526 0 0 0 0 0 0.01509 0.09051 0.13804 0 2.9682 -0.20839 0 -2.7348 -0.25125 0.49407 -1.93042
ALA_304 -4.94821 0.23611 2.4126 -0.02206 0 0 1.50049 -2.10719 -0.00061 -0.00239 -0.63819 -0.14788 0 0 0 0 0 0.01367 -0.01296 0 0 0 -0.1816 0 1.8394 -0.36815 0.54093 -1.88605
ASN_305 -4.17127 0.17223 3.81665 -0.185 0.01255 0.2897 2.16972 -1.8973 -0 -0 -0.95952 -0.72137 0 0 -1.24677 0 0 0.00477 0.05351 0.02157 0 3.85892 0.18686 0 -0.93687 -0.21663 0.46532 0.71707
HIS_306 -6.25323 0.58063 3.99213 -0.45633 0.02215 0.51275 2.01752 -2.43227 -0.00914 -0.1074 -2.02996 -0.21563 0 0 0 0 0 0.00671 0.00251 0.02556 0 1.89975 -0.21259 0 -0.45461 -0.00753 0.37116 -2.74781
PHE_307 -8.35397 1.03473 1.45054 -0.76362 0.1489 0.07703 0.56643 -1.7912 -0.00972 -0.03434 -0.24108 -0.55538 0 0 0 0 0 0.01346 0.03557 0.31709 0 2.73106 -0.21278 0 1.0402 0.06629 0.39764 -4.08316
ILE_308 -8.50862 0.68812 3.38877 -0.55914 0.44291 0.15957 2.52827 -2.71153 -0 -0 -2.48292 -0.03045 0 0 0 0 0 0.01954 0.0132 0.03173 3.21832 0 -0.77284 0 0.73287 -0.08404 0.57857 -3.34768
ASP_309 -5.10614 0.27049 6.81322 -0.24077 0.10684 0.7875 2.91439 -2.9991 -0.02308 -0.13489 -4.45603 -1.26104 0 0 -0.50425 -1.1458 0 0.03498 -0.04213 0.01723 0 1.9285 -0.76547 0 -2.3716 -0.36466 0.54268 -5.99913
LEU_310 -8.36381 0.96399 3.34334 -0.47999 0.14134 0.13377 2.84946 -2.67643 -0.01743 -0.11752 -1.79189 0.06919 0 0 0 0 0 0.0079 -0.06009 0.00885 0.08597 0 -0.1239 0 0.18072 -0.42797 0.61614 -5.65837
SER_311 -4.3004 0.32325 5.19072 -0.03903 0 0.05587 2.0676 -2.24274 -0 -0 -2.5065 -0.47857 0 0 -0.50425 -0.70944 0 0.00985 -0.034 0.12927 0.18712 0 -0.31159 1.78098 -0.77834 -0.63146 0.59362 -2.19805
GLN_312 -3.46301 0.49507 3.93253 -0.2804 0.04534 0.25154 1.20087 -1.61599 -0 -0 -1.49855 -0.64543 0 0 0 -0.43636 0 0.01349 0.05432 0.01678 0 2.93641 -0.21312 0 -0.18838 -0.66774 0.38505 0.32242
ILE_313 -6.34638 0.68777 3.8103 -0.51635 0.54929 0.1485 2.6603 -2.47054 -0 -0 -1.26138 -0.55149 0 0 -0.90587 0 0 0.03013 0.02965 0.01534 0.38469 0 0.04881 0 0.73287 -0.11026 1.05049 -2.01415
PRO_314 -2.57945 0.31221 1.94881 -0.08849 0.00012 0.05543 0.31184 -0.90997 -0 -0 0.17668 0.70723 0 0 0 0 0 0.02721 0.0412 0.01552 0.38065 0 0.03813 0 -2.4119 0.15505 1.07999 -0.73975
CYS_315 -5.49845 0.38328 4.05399 -0.071 0.00193 0.05215 2.13673 -2.08846 -0 -0 -1.12823 -0.3586 0 0 0 0 0 0.01277 -0.07434 0.01046 0.35952 0 0.1023 0 3.6196 -0.13462 0.27567 1.6547
ASN_316 -6.21677 0.3251 4.66808 -0.18717 0.03043 0.27522 2.49927 -2.69007 -0 -0 -1.83281 -0.35609 0 0 0 -1.03983 0 0.01207 0.01758 0.0286 0 1.48061 0.16088 0 -0.93687 -0.10358 0.13669 -3.72867
GLY_317 -4.77307 0.38421 4.19988 -5e-05 0 0 1.94146 -2.38679 -0 -0 -0.59518 -0.40893 0 0 0 0 0 0.01118 -0.08802 0 0 0 0.12868 0 0.83697 0.58771 0.09933 -0.06263
LYS_318 -5.22182 0.29907 4.50969 -0.30649 0.02756 0.13868 1.81277 -2.21451 -0 -0 -0.98962 -0.02139 0 0 0 0 0 0.0055 -0.01508 0.00103 1.73159 0 -0.01487 0 -1.5107 0.39054 0.07754 -1.30051
ALA_319 -6.45722 0.65657 3.37207 -0.02056 0 0 2.77688 -2.81898 -0 -0 -2.04466 -0.35476 0 0 0 0 0 0.00706 0.13889 0 0 0 -0.10016 0 1.8394 -0.31357 0.23077 -3.08826
ALA_320 -6.85777 0.56184 4.37582 -0.02297 0 0 3.26841 -3.00244 -0 -0 -2.85464 -0.36922 0 0 0 0 0 0.00604 0.07305 0 0 0 -0.23278 0 1.8394 -0.33088 0.36592 -3.18022
ASP_321 -6.40828 0.44514 9.11835 -0.10565 0.00517 0.32024 4.63547 -4.02823 -0.00995 -0.08336 -6.78846 -0.43391 0 0 0 -1.24386 0 0.00694 0.05727 0.03136 0 1.68673 0.1908 0 -2.3716 -0.39491 0.54786 -4.82287
ARG_322 -7.23162 0.29342 7.81233 -1.02128 0.29852 0.80213 3.28251 -3.51848 -0.01243 -0.12133 -3.36914 -0.11306 0 0 0 -0.82288 0 0.00699 -0.01971 0.15357 3.55653 0 -0.06002 0 -1.2888 -0.3109 0.59897 -1.08468
ILE_323 -9.31985 0.92026 4.05907 -0.48955 0.42568 0.09848 2.55453 -2.90906 -0 -0 -1.77018 0.04499 0 0 0 0 0 0.00842 0.03662 0.0137 0.57603 0 -0.39376 0 0.73287 -0.16893 0.53131 -5.04937
HIS_324 -7.64729 0.53571 6.74023 -0.73546 0.01997 0.76727 3.36839 -3.40648 -0.00995 -0.08336 -3.49315 -0.69429 0 0 -0.76869 0 0 0.00457 0.0113 0.00467 0 2.66309 -0.08777 0 -0.45461 -0.02125 0.50588 -2.78123
GLN_325 -4.12009 0.46073 4.85968 -0.2744 0.06474 0.21641 1.89966 -2.25666 -0.01243 -0.12133 -1.35694 -0.5019 0 0 0 0 0 0.01441 0.12114 0.18624 0 2.80327 -0.22416 0 -0.18838 -0.2017 0.40916 1.77745
ASP_326 -6.28842 0.3013 7.88372 -0.10871 0.00787 0.33197 3.65521 -3.38508 -0 -0 -4.97976 -0.50475 0 0 -0.38995 -1.58019 0 0.00579 -0.09938 0.00524 0 1.86209 -0.03384 0 -2.3716 -0.30408 0.45518 -5.53736
GLY_327 -3.18021 0.3224 3.88302 -5e-05 0 0 1.76131 -1.8451 -0.00685 -0.08458 -1.37681 -0.39289 0 0 0 0 0 0.00472 -0.13487 0 0 0 -1.26296 0 0.83697 -0.31361 0.42567 -1.36381
ILE_328 -9.62795 1.28678 2.2814 -0.64229 0.58864 0.11426 1.58689 -2.5522 -0.019 -0.11703 -1.01133 0.79984 0 0 0 0 0 0.00518 -0.06271 0.05305 0.93906 0 -0.22223 0 0.73287 -0.4885 0.49638 -5.85891
HIS_329 -10.0933 0.88281 7.4042 -0.37459 0.00112 0.41955 4.65705 -3.82789 -0 -0 -2.98906 -0.44132 0 0 -1.68763 0 0 0.01676 -0.02535 0.00161 0 3.08435 -0.10949 0 -0.45461 -0.0266 0.50325 -3.05918
ILE_330 -9.54592 1.08056 2.04131 -0.47089 0.3454 0.10669 2.51413 -2.552 -0.0053 -0.01964 -2.54656 -0.03734 0 0 0 0 0 0.01 0.11441 0.00517 0.31884 0 -0.72342 0 0.73287 0.08782 0.4272 -8.11667
LEU_331 -9.13051 1.68896 1.90276 -0.5135 0.35655 0.10958 2.72408 -2.42115 -0.00798 -0.02431 -3.07022 0.06017 0 0 0 0 0 0.05192 -0.05258 0.81643 0.94354 0 -0.22239 0 0.18072 -0.20688 0.85146 -5.96334
VAL_332 -7.82638 0.65292 2.72766 -0.28041 0.20446 0.05779 2.73814 -2.5391 -0.0053 -0.01964 -2.78105 -0.17191 0 0 0 0 0 0.04077 -0.0357 0.02683 0.20143 0 -0.65806 0 1.9342 -0.22725 0.79103 -5.16958
ASN_333 -8.27112 0.52906 5.88924 -0.32127 0.1269 0.57183 4.03802 -3.26082 -0.00801 -0.02453 -3.91945 -0.77649 0 0 -1.61174 -0.57587 0 0.02309 -0.06412 0.01089 0 1.80985 -0.54575 0 -0.93687 -0.28966 0.37701 -7.22981
MET_334 -8.49317 1.23335 4.44067 -0.41286 0.30025 0.09396 1.57388 -2.25411 -0.02315 -0.18723 -1.35064 -0.2918 0 0 0 0 0 0.0145 -0.06627 0.16278 1.19912 0 0.15272 0 0.60916 -0.38226 0.64889 -3.0322
ASN_335 -6.97188 0.71293 5.95646 -0.19484 0.05842 0.33326 3.50759 -3.2605 -0 -0 -3.14316 -0.54286 0 0 -1.97637 0 0 0.01995 -0.02121 0.01306 0 3.21573 0.14411 0 -0.93687 0.1854 0.86089 -2.0399
GLY_336 -4.04822 0.53962 2.76394 -0.00021 0 0 1.72082 -1.8115 -0.01835 -0.13463 -0.66 -0.2866 0 0 -1.31599 0 0 0.01954 -0.26892 0 0 0 -1.3408 0 0.83697 0.437 0.50855 -3.05879
TYR_337 -7.98158 0.63013 3.80195 -0.70608 0.10337 0.40429 2.63774 -2.45764 -0 -0 -1.6342 -0.21571 0 0 -0.69119 0 0 0.33023 -0.01098 0.00394 0 2.03627 -0.22183 0.00626 1.2797 -0.11014 0.47603 -2.31947
THR_338 -3.84179 0.41264 3.22597 -0.1976 0.12816 0.06977 2.36643 -1.90816 -0.01835 -0.13463 -2.75329 -0.83625 0 0 0 0 0 0.04702 0.05395 0.00078 1.0241 0 -0.50856 2.28688 -1.0874 0.06832 0.65244 -0.94956
LYS_339 -1.83834 0.19584 1.92421 -0.38468 0.05236 0.18663 0.94358 -0.95751 -0 -0 -1.01554 0.1184 0 0 -0.608 0 0 0.17616 -0.03928 0.00397 1.61944 0 0.00778 0 -1.5107 -0.12329 0.43128 -0.8177
GLY_340 -2.16146 0.09974 2.18642 -6e-05 0 0 0.88564 -1.06571 -0 -0 -0.03644 -0.39096 0 0 0 0 0 0.01354 -0.16688 0 0 0 -1.46722 0 0.83697 -0.79443 0.24319 -1.81764
ALA_341 -3.90507 0.42024 1.86895 -0.02534 0.00018 0 1.23649 -1.64951 -0.00489 -0.06044 -0.78852 -0.22796 0 0 0 0 0 0.00713 0.06644 0 0 0 -0.06401 0 1.8394 -1.01068 0.20698 -2.0906
ARG_342 -8.32381 0.49264 7.38422 -0.55219 0.05138 0.35812 4.1914 -3.64364 -0.01794 -0.12157 -3.77068 0.07182 0 0 -0.90587 -1.03983 0 0.00901 0.03751 0.27782 2.30764 0 -0.2284 0 -1.2888 0.33654 0.68735 -3.68731
ASN_343 -6.45993 0.51575 5.58926 -0.19649 0.03413 0.29186 3.11139 -2.95325 -3e-05 -0.00023 -2.90695 -0.3768 0 0 -0.44675 -0.57587 0 0.00734 0.14272 0.00054 0 1.90149 0.04236 0 -0.93687 0.72457 0.76329 -1.72847
GLU_344 -8.52219 1.0538 7.5989 -0.48048 0.23268 1.45886 2.50337 -3.42389 -0.03477 -0.1631 -2.6228 -2.76248 0 0 0 0 0 0.01835 -0.0929 0.13963 0 3.93146 -0.31251 0 -2.7348 -0.44099 0.33995 -4.31392
LEU_345 -8.33105 0.84087 2.83729 -0.49961 0.23489 0.11756 2.47714 -2.54936 -0.01358 -0.12826 -0.99541 0.22436 0 0 0 0 0 0.01108 -0.0509 0.0624 0.2856 0 -0.31133 0 0.18072 -0.54281 0.34763 -5.80278
PHE_346 -11.7634 1.25351 4.63085 -0.62497 0.05504 0.29934 2.77571 -3.40106 -0.00463 -0.02691 -2.53484 0.11284 0 0 0 0 0 0.01622 0.03625 0.02278 0 2.48253 -0.0117 0 1.0402 -0.07264 0.41357 -5.30131
ALA_347 -6.09234 1.35045 2.19133 -0.02118 0 0 1.65461 -2.24933 -1e-05 -2e-05 -0.57861 -0.3939 0 0 0 0 0 0.03111 0.41938 0 0 0 -0.31691 0 1.8394 -0.26041 0.75114 -1.67528
LEU_348 -8.19517 1.27191 2.26678 -0.49221 0.23762 0.13902 1.44515 -2.10686 -0.00264 -0.03182 -1.12004 0.1915 0 0 0 0 0 0.04021 -0.07583 0.52275 0.27202 0 -0.14228 0 0.18072 -0.53517 1.01795 -5.11638
ARG_349 -6.27989 0.88424 6.5303 -0.61941 0.1402 0.4226 2.48644 -3.02782 -0.04389 -0.21686 -2.0631 -0.26893 0 0 -0.35697 0 0 0.02391 -0.03151 0.03596 2.8395 0 -0.19743 0 -1.2888 0.31859 1.49816 0.78528
PRO_350 -7.71628 1.21888 2.55045 -0.09427 0.00368 0.05964 1.15801 -1.40193 -0.01922 -0.11788 -0.26019 0.60871 0 0 0 0 0 0.10456 -0.0945 0.01717 0.50957 0 -0.48497 0 -2.4119 0.58254 1.39117 -4.39676
ALA_351 -5.37638 0.75264 2.1902 -0.0215 0 0 0.83349 -2.00921 -0 -0 -0.18413 -0.36769 0 0 0 0 0 0.02404 0.03193 0 0 0 -0.20851 0 1.8394 0.40006 1.05816 -1.03751
PRO_352 -6.15733 1.60115 2.83218 -0.07183 0 0.04398 1.29066 -1.13714 -0 -0 0.1701 0.66291 0 0 0 0 0 0.01112 0.01196 0.2442 0.10477 0 0.05044 0 -2.4119 0.65951 1.46566 -0.62956
ILE_353 -9.00818 1.54851 2.7875 -0.49477 0.44501 0.1178 2.62438 -2.35093 -0 -0 -2.50389 -0.0458 0 0 0 0 0 0.01319 0.02088 0.3222 0.33137 0 -0.71857 0 0.73287 0.18292 1.22007 -4.77544
GLN_354 -9.79856 0.76378 7.36291 -0.25507 0.03603 0.19732 4.9869 -3.69333 -0.04696 -0.26831 -5.66588 -0.67528 0 0 -1.43202 0 0 0.01786 0.08004 0.35661 0 4.4572 0.19416 0 -0.18838 -0.13891 0.98306 -2.7268
ALA_355 -5.80316 0.91383 2.6435 -0.02408 0 0 2.6413 -2.37575 -0 -1e-05 -3.4313 -0.32727 0 0 0 0 0 0.01028 0.07406 0 0 0 -0.19048 0 1.8394 0.16389 0.87446 -2.99132
MET_356 -8.5794 0.79996 4.53783 -0.54032 0.12592 0.06371 2.8411 -2.38846 -0 -0 -3.06715 0.07374 0 0 0 0 0 0.00343 0.04244 0.10588 1.59529 0 0.02181 0 0.60916 -0.02793 0.64381 -3.13918
TRP_357 -10.7035 1.62713 2.49938 -1.04937 0.06423 0.35147 2.48027 -2.37783 -0.01753 -0.09944 -2.46895 -0.69659 0 0 0 0 0 0.02201 0.6018 0.02694 0 2.80527 -0.254 0 1.6906 0.6318 1.22114 -3.64519
LEU_358 -5.71813 0.39435 0.43944 -0.70439 0.23342 0.30371 0.86209 -1.17145 -0.00282 -0.03275 0.0503 -0.01394 0 0 0 0 0 0.01803 0.18977 0.19474 1.73471 0 0.18733 0 0.18072 3.59996 1.70158 2.44668
GLY_359 -2.04007 0.48333 1.92076 -5e-05 0 0 1.00002 -1.02014 -0 -0 -1.82365 -0.37397 0 0 0 0 0 0.00512 -0.08718 0 0 0 0.49446 0 0.83697 2.88366 0.98276 3.26202
TYR_360 -8.15524 1.13744 3.75131 -0.92501 0.08995 0.33088 2.23822 -2.63347 -0 -0 -1.22995 -0.46483 0 0 -0.44175 0 0 0.07043 -0.01136 0.25537 0 2.26245 -0.14778 0.00038 1.2797 0.96047 1.07898 -0.55381
PRO_361 -4.37385 0.84458 1.06177 -0.1761 0.07445 0.12244 0.20363 -0.76529 -0 -0 -0.298 0.07062 0 0 0 0 0 0.02602 0.01232 0.02648 0.15951 0 -0.79521 0 -2.4119 1.18165 1.07858 -3.95829
GLY_362 -3.01488 0.25475 2.06122 -0.00149 0 0 0.73321 -1.35407 -0 -0 -0.78467 -0.35538 0 0 0 0 0 0.02771 -0.06232 0 0 0 -1.47941 0 0.83697 0.52753 0.22808 -2.38275
THR_363 -6.09312 0.70803 4.08992 -0.23744 0.23976 0.09876 2.81042 -2.38461 -0.00788 -0.0445 -2.79073 -0.86752 0 0 -1.40283 -0.56595 0 0.01574 -0.01655 0.00805 1.89185 0 0.0622 2.56692 -1.0874 0.29584 0.32904 -2.38201
SER_364 -5.6256 0.67064 4.99726 -0.04029 8e-05 0.05573 3.13053 -2.59163 -0.00691 -0.0443 -2.50608 -0.49537 0 0 -2.67082 -0.37852 0 0.02856 -0.02847 0.01825 0.32511 0 -0.10862 1.75029 -0.77834 -0.15878 0.53812 -3.91916
GLY_365 -4.05926 0.39259 3.41027 -5e-05 0 0 1.47795 -1.88382 -0.00776 -0.04763 -0.72322 -0.42773 0 0 -0.53443 0 0 0.06875 0.06591 0 0 0 -1.37889 0 0.83697 -0.5694 0.3495 -3.03025
ALA_366 -4.3877 0.86293 2.45237 -0.02719 0.00063 0 1.79579 -1.8541 -0 -0 -0.15746 -0.25591 0 0 -0.87358 0 0 0.07382 -0.01357 0 0 0 0.04902 0 1.8394 -0.4751 0.60312 -0.36752
LEU_367 -1.89925 0.10259 1.91158 -0.50405 0.21126 0.13943 0.67914 -0.995 -0.0105 -0.07679 -0.31617 0.10874 0 0 -0.35697 0 0 0.02989 -0.01603 0.014 0.09264 0 -0.13242 0 0.18072 -0.42114 0.59089 -0.66744
PHE_368 -9.38834 1.27214 2.63907 -0.79037 0.04344 0.40081 1.4098 -2.37686 -0.00423 -0.0251 -0.6556 -0.68488 0 0 -0.47399 0 0 0.01181 0.06718 0.147 0 3.25078 -0.10415 0 1.0402 -0.54156 0.54481 -4.21804
MET_369 -9.43588 0.87037 4.24152 -0.52543 0.13518 0.0745 1.26437 -2.29322 -0 -0 -0.36581 -0.12502 0 0 0 0 0 0.04856 0.07306 0.20936 1.68793 0 0.08142 0 0.60916 -0.22314 0.77481 -2.89826
ASP_370 -5.35302 0.24121 6.1207 -0.11389 0.00232 0.34697 3.36598 -2.5839 -0 -0 -4.68768 -0.38619 0 0 -0.95802 0 0 0.03444 -0.02914 0.0084 0 2.04727 -0.14085 0 -2.3716 0.04254 0.45067 -3.96379
TYR_371 -10.9504 2.47319 3.37328 -0.97277 0.08925 0.49388 2.68595 -2.84423 -0 -0 -2.34909 -0.28336 0 0 0 0 0 0.03178 0.01977 0.00907 0 1.54481 -0.45977 0.00922 1.2797 -0.09288 0.88459 -5.05798
ILE_372 -8.77027 0.89872 4.38572 -0.4846 0.41991 0.1096 2.70895 -2.87856 -0 -0 -2.58927 -0.00965 0 0 0 0 0 0.01985 0.08251 0.10865 0.40128 0 -0.78618 0 0.73287 -0.35525 1.03606 -4.96966
ILE_373 -7.99129 0.61575 1.08211 -0.47486 0.27597 0.10174 1.84645 -1.80794 -0.00282 -0.03275 -1.32584 0.03695 0 0 0 0 0 0.02091 -0.00104 0.02392 0.33666 0 -0.35089 0 0.73287 -0.39147 0.75668 -6.54889
THR_374 -8.10748 1.1065 4.46048 -0.16752 0.07198 0.05827 2.83166 -2.95766 -0.00097 -0.00399 -3.90509 -0.79537 0 0 -0.21989 0 0 0.01409 -0.0346 0.00024 0.4526 0 -0.63921 2.31947 -1.0874 0.29744 0.7086 -5.59787
ASP_375 -8.47971 1.02312 10.8696 -0.23635 0.01863 0.84047 5.37076 -4.65544 -0 -0 -10.3937 -0.31334 0 0 -1.57957 -1.06229 0 0.01975 0.31284 0.0218 0 2.92962 0.33862 0 -2.3716 0.60974 0.58632 -6.1507
GLN_376 -5.00723 0.3961 3.79983 -0.61146 0.08297 0.61597 1.52139 -2.06707 -0.00647 -0.04115 -0.55785 -0.27563 0 0 0 0 0 0.03478 -0.03815 0.06775 0 3.11637 -0.24631 0 -0.18838 -0.0371 0.61484 1.1732
GLU_377 -5.36162 0.1915 5.9223 -0.61485 0.09859 1.12413 2.00864 -2.4756 -0 -0 -2.18 -0.60826 0 0 -1.22716 0 0 0.01093 -0.0388 0.0156 0 3.31618 -0.19798 0 -2.7348 -0.25457 0.35567 -2.65011
THR_378 -7.34767 0.91913 5.67395 -0.20768 0.22428 0.07766 2.52218 -2.8098 -0.02911 -0.29339 -3.38676 -0.14667 0 0 -0.47316 -0.63159 0 0.03637 0.12661 0.20217 0.18296 0 0.01654 2.21683 -1.0874 0.04124 0.56541 -3.60792
SER_379 -5.49111 0.66983 4.83096 -0.04072 0.0137 0.07918 2.44471 -2.50165 -0.00576 -0.04245 -1.62361 -0.46806 0 0 -0.50177 0 0 0.18113 0.08725 0.01906 0.19649 0 0.09982 0.60003 -0.77834 0.58375 1.07966 -0.56788
PRO_380 -6.33576 1.0995 4.72758 -0.12025 8e-05 0.08961 2.37563 -2.18108 -0 -0 -1.55894 0.27833 0 0 0 0 0 0.02755 -0.01567 0.05391 0.22073 0 -1.16694 0 -2.4119 0.17693 0.7848 -3.9559
ALA_381 -2.79408 0.25947 3.0316 -0.02209 0 0 1.50125 -1.65131 -0.00511 -0.05128 -1.54596 -0.37426 0 0 0 0 0 0.02626 -0.08765 0 0 0 -0.39974 0 1.8394 -0.4611 0.28845 -0.44615
GLU_382 -2.76681 0.3119 2.9965 -0.46221 0.20046 1.42055 0.94599 -1.45325 -0 -0 -0.43227 -2.94947 0 0 0 0 0 0.02986 -0.11602 0.04158 0 3.69415 -0.2462 0 -2.7348 -0.3648 0.32372 -1.56112
VAL_383 -6.36542 1.04916 4.01667 -0.32041 0.22672 0.0755 3.16275 -2.4847 -0 -0 -2.38445 -0.40685 0 0 0 0 0 0.00711 -0.03137 0.00105 0.1015 0 0.1688 0 1.9342 -0.17026 0.43696 -0.98302
ALA_384 -4.01675 0.40544 3.18076 -0.0237 0 0 2.36439 -2.01578 -0 -0 -1.1712 -0.39445 0 0 0 0 0 0.00771 -0.06303 0 0 0 -0.34285 0 1.8394 -0.25257 0.3229 -0.15973
GLU_385 -3.66405 0.43144 4.0277 -0.34431 0.08771 0.47417 0.78299 -1.74072 -0.00511 -0.05128 -0.26735 -0.53802 0 0 0 0 0 0.06114 -0.12532 0.0009 0 3.64091 -0.237 0 -2.7348 -0.45089 0.21925 -0.43266
GLN_386 -7.44637 1.03094 5.4662 -0.30387 0.05685 0.24614 2.55923 -2.67934 -0.01476 -0.17376 -2.73974 -0.45223 0 0 -0.50499 -0.42016 0 0.01631 -0.02296 0.3936 0 2.94384 -0.19535 0 -0.18838 -0.46123 0.53749 -2.35254
TYR_387 -9.58881 1.1964 3.87288 -0.6706 0.13106 0.40958 2.51031 -2.73482 -0.0137 -0.1482 -0.90517 -0.1453 0 0 0 0 0 0.05549 0.10048 0.2852 0 1.85809 -0.33978 0.0003 1.2797 -0.46346 0.7139 -2.59643
SER_388 -3.49207 0.19269 4.72131 -0.02435 0.00025 0.02369 1.27901 -1.86994 -0.00881 -0.06125 -1.10915 -0.1574 0 0 -0.42665 0 0 0.06354 -0.01674 0.02699 0.5382 0 0.16174 0.63338 -0.77834 -0.1632 0.45992 -0.00719
GLU_389 -8.12422 0.81138 9.17956 -0.49259 0.2242 1.57075 3.41275 -3.69292 -0.01072 -0.05549 -5.96874 -2.42928 0 0 -1.10604 -0.94448 0 0.05425 0.01847 0.19978 0 4.71634 0.00713 0 -2.7348 -0.12806 0.59785 -4.89485
LYS_390 -7.39333 0.69833 6.69622 -0.57725 0.14999 0.48494 2.58688 -2.93309 -0.00023 -0.00059 -3.96224 0.51133 0 0 0 0 0 0.03089 0.06439 0.05392 2.12354 0 -0.0111 0 -1.5107 -0.26379 0.67314 -2.57876
LEU_391 -8.83512 0.88105 2.70716 -0.46965 0.24389 0.09546 3.04721 -2.52057 -0 -0 -2.45598 0.12714 0 0 -1.18284 0 0 0.02827 -0.01285 0.01859 0.95315 0 -0.37732 0 0.18072 -0.1953 0.53407 -7.23295
ALA_392 -6.55375 0.91972 2.72874 -0.02548 0.00085 0 2.5707 -2.41265 -0.00831 -0.02517 -2.12864 -0.41335 0 0 0 0 0 0.01266 0.43168 0 0 0 0.63926 0 1.8394 0.32632 0.63726 -1.46076
TYR_393 -10.9216 1.79357 3.78366 -0.67214 0.24063 0.35046 2.11314 -3.17327 -0 -0 -2.71175 -0.08981 0 0 -0.50177 0 0 0.01988 0.18226 0.00737 0 2.20957 -0.14437 0.012 1.2797 0.29163 1.22758 -4.70328
MET_394 -8.85031 1.2302 3.78659 -0.50288 0.2428 0.07476 2.01963 -2.17226 -0.01455 -0.06574 -1.25775 0.08231 0 0 0 0 0 0.00728 -0.03542 0.12587 1.6034 0 -0.02044 0 0.60916 -0.17697 1.75167 -1.56265
PRO_395 -3.40071 0.56651 2.5648 -0.07033 0 0.04345 0.17695 -0.87302 -0 -0 -0.0944 0.5744 0 0 0 0 0 0.00944 -0.19132 0.02852 0.19847 0 -0.54958 0 -2.4119 0.01606 1.48235 -1.93029
HIS_D_396 -4.38975 0.24939 3.41764 -0.39107 0.00605 0.50629 0.47122 -1.53455 -0.0223 -0.12822 0.16811 -0.20136 0 0 0 0 0 0.03189 0.07393 0.0516 0 1.97342 -0.26872 0 -0.45461 1.14816 0.68531 1.39244
THR_397 -6.30125 0.66924 4.31053 -0.23737 0.29128 0.09673 2.04662 -2.2094 -0.00939 -0.11601 -1.23057 -1.33356 0 0 -0.78543 -0.36598 0 0.0617 0.00257 0.01008 0.24923 0 0.10797 2.28715 -1.0874 1.131 0.50604 -1.90622
PHE_398 -9.85504 1.82013 3.38446 -0.98579 0.23211 0.50862 2.29211 -2.64807 -0.02476 -0.15357 -1.1104 -0.71964 0 0 -0.88652 0 0 0.13001 -0.00428 0.80568 0 3.73194 -0.16756 0 1.0402 -0.18448 0.87 -1.92486
PHE_399 -8.08223 1.30338 0.89322 -0.63248 0.05036 0.2755 1.67007 -1.83375 -0 -0 -0.24397 0.16069 0 0 -0.78543 0 0 0.06389 -0.03873 0.11836 0 2.09719 -0.24051 0 1.0402 -0.39156 0.77091 -3.80488
ILE_400 -7.45865 1.52863 0.78143 -0.59239 0.53834 0.15886 0.95867 -1.54525 -0.00101 -0.00292 -0.58336 -0.13107 0 0 0 0 0 0.09254 0.03384 0.15549 0.4803 0 -0.14478 0 0.73287 -0.19779 0.91696 -4.27931
GLY_401 -3.6855 0.65976 2.14171 -0.00223 0 0 1.19414 -1.43195 -0.04564 -0.28729 0.10452 -0.4257 0 0 0 0 0 0.02341 -0.04907 0 0 0 0.39893 0 0.83697 0.54769 0.84175 0.8215
ASP_402 -6.90526 0.30016 9.38809 -0.28848 0.07595 0.93644 4.14153 -3.85163 -0.03414 -0.27542 -7.72666 0.20292 0 0 0 -2.08124 0 0.01815 -0.00753 0.01288 0 3.12033 -0.43691 0 -2.3716 0.58758 0.46984 -4.72499
HIS_403 -10.3357 1.06151 6.72402 -0.48836 0.00265 0.58734 3.3407 -3.8038 -0 -0 -2.47992 -1.61693 0 0 0 -1.02465 0 0.00382 -0.0062 0.15383 0 3.1725 0.1776 0 -0.45461 -0.18287 0.5585 -4.6106
ALA_404 -3.80775 0.38223 2.77749 -0.02423 0 0 0.78443 -1.76784 -0 -0 -0.47556 -0.39162 0 0 0 0 0 0.0052 -0.09709 0 0 0 -0.32488 0 1.8394 -0.49812 0.45331 -1.14502
ASN_405 -3.88158 0.35919 4.56124 -0.18979 0.0063 0.28697 1.82762 -2.12143 -0.01706 -0.14592 -1.45805 -0.41839 0 0 0 -0.86207 0 0.01945 0.07898 2e-05 0 2.00584 0.01186 0 -0.93687 -0.09283 0.21355 -0.75299
MET_406 -8.71505 0.62545 3.88003 -0.33222 0.10077 0.02647 1.74659 -2.23232 -0 -0 -1.05093 -0.08336 0 0 0 0 0 0.0189 -0.02071 0.0372 1.24994 0 0.04194 0 0.60916 0.34881 0.3217 -3.42765
PHE_407 -10.8428 1.62667 4.08647 -0.73605 0.10975 0.49799 2.88528 -2.92793 -0.00127 -0.00802 -2.42905 0.13493 0 0 0 0 0 0.03044 0.04854 0.58654 0 2.07949 -0.22646 0 1.0402 0.13328 1.30436 -2.6076
PRO_408 -5.65942 0.96977 3.58703 -0.09068 0.00035 0.05612 1.40536 -1.55483 -0.0229 -0.14436 -0.79936 0.7485 0 0 0 0 0 0.00672 -0.12876 0.01198 0.53925 0 -0.32681 0 -2.4119 -0.2172 1.20706 -2.8241
HIS_409 -8.77461 0.84613 5.9353 -0.7502 0.01142 0.84244 2.31409 -3.07039 -0 -0 -0.65313 -2.10426 0 0 0 0 0 0.00399 -0.05031 0.10606 0 1.59187 -0.06275 0 -0.45461 -0.37812 0.29677 -4.35031
LEU_410 -8.68456 0.85938 4.63018 -0.51266 0.22398 0.1512 2.31641 -2.92755 -0.04119 -0.27895 -1.56277 0.07704 0 0 -0.64032 0 0 0.01561 0.01694 0.15439 0.18896 0 -0.112 0 0.18072 -0.38787 0.37734 -5.95571
LYS_411 -5.55252 0.2394 4.65639 -0.29199 0.02276 0.12947 1.94657 -2.15571 -0 -0 -1.23418 -0.09338 0 0 -0.39533 0 0 0.03844 0.04819 0.0501 1.87904 0 -0.06907 0 -1.5107 -0.50133 0.36902 -2.42482
LYS_412 -3.11191 0.15122 2.88749 -0.29283 0.03362 0.14361 0.94806 -1.43179 -0.03959 -0.27005 0.19763 -0.24658 0 0 0 0 0 0.1171 -0.00482 0.00202 2.14544 0 0.00813 0 -1.5107 -0.31395 0.25395 -0.33396
LYS_413 -6.99384 0.41467 5.78147 -0.46755 0.09898 0.28567 2.66775 -2.50301 -0.02305 -0.08612 -2.37364 -0.06288 0 0 -0.64444 0 0 0.04447 0.03532 0.25776 1.98495 0 0.23399 0 -1.5107 0.04398 0.32215 -2.49408
ALA_414 -5.89085 0.5171 2.13355 -0.02004 0 0 2.54811 -1.99905 -0 -0 -2.55048 -0.39471 0 0 0 0 0 0.08724 -0.00348 0 0 0 -0.39854 0 1.8394 0.18248 0.4859 -3.46338
VAL_415 -7.85154 0.846 2.71416 -0.30621 0.1852 0.06427 2.94203 -2.46941 -0 -0 -2.80781 -0.50905 0 0 0 0 0 0.10877 0.00112 1e-05 0.1751 0 -0.39033 0 1.9342 -0.1859 0.5062 -5.04319
ILE_416 -7.50245 1.24199 0.68808 -0.4819 0.39244 0.11573 1.77517 -1.56035 -0 -0 -0.64474 -0.10656 0 0 0 0 0 0.70477 -0.00279 0.04895 0.32653 0 -0.72519 0 0.73287 -0.46688 1.05844 -4.40589
ASP_417 -4.76762 0.64772 5.62077 -0.12131 0.01336 0.36922 2.81487 -2.54968 -0 -0 -4.40737 -1.3686 0 0 -1.25022 0 0 2.00574 1.39875 0.02318 0 2.15012 0.20047 0 -2.3716 0.35084 2.20218 0.96083
PHE_418 -4.22333 0.66822 2.59663 -1.26882 0.41204 0.90378 0.85459 -1.51428 -0 -0 -2.34626 0.15762 0 0 -0.44229 0 0 1.1384 0.4475 0.94672 0 1.52216 0.01986 0 1.0402 1.6645 2.12131 4.69855
LYS_419 -6.12754 0.79581 7.30895 -0.4675 0.09932 0.14387 3.61264 -3.06606 -0 -0 -4.93694 0.37715 0 0 0 -0.38185 0 0.11228 -0.00906 0.11653 2.56373 0 -0.0727 0 -1.5107 0.97883 1.17671 0.71348
SER_420 -2.13579 0.16708 2.20254 -0.02939 9e-05 0.04776 0.80371 -1.02704 -0 -0 0.56812 -1.0037 0 0 0 0 0 0.01334 -0.08463 0.00409 0.15432 0 -0.30811 0.60543 -0.77834 -0.38584 0.54189 -0.64448
ASN_421 -2.92782 0.4416 2.83087 -0.19149 0.03657 0.30658 0.98621 -1.30666 -0 -0 0.9353 -0.44338 0 0 0 0 0 0.01712 0.03998 0.00267 0 1.96357 -0.47437 0 -0.93687 -0.67886 0.16346 0.76448
GLY_422 -1.77488 0.07229 2.30135 -5e-05 0 0 0.9496 -1.12196 -0 -0 -1.13333 -0.36728 0 0 0 0 0 0.05718 -0.17421 0 0 0 -1.46671 0 0.83697 -0.95514 0.31307 -2.4631
HIS_423 -4.30583 0.19757 3.84679 -0.42685 0.01481 0.45072 1.55896 -1.85648 -0.01669 -0.09704 -1.20553 -0.30433 0 0 0 0 0 0.58956 0.06876 0.02402 0 1.92785 -0.04259 0 -0.45461 -0.72425 0.39265 -0.36249
ILE_424 -4.37828 0.38695 0.13365 -0.4697 0.30362 0.10533 0.2413 -0.93901 -0.01669 -0.09704 -0.41607 -0.1026 0 0 0 0 0 0.07437 -0.05623 0.01249 0.33826 0 -0.766 0 0.73287 -0.38045 0.47152 -4.82172
TYR_425 -6.64301 0.64929 4.20177 -0.61561 0.04426 0.30687 2.06414 -2.22507 -0 -0 -1.45007 -0.13166 0 0 -0.80794 0 0 0.06569 0.17495 0.00464 0 1.95954 -0.30294 0.00375 1.2797 -0.31399 0.60605 -1.12964
ASP_426 -4.63703 0.26638 5.73686 -0.2363 0.07167 0.79143 2.41221 -2.48722 -0.00265 -0.00638 -4.20237 -3.34042 0 0 -0.64444 -1.11345 0 0.02232 -0.06781 0.1433 0 3.25327 -0.40764 0 -2.3716 -0.5164 0.53394 -6.80235
ASN_427 -8.06581 0.69876 8.40655 -0.36963 0.09371 0.73021 2.77982 -4.01164 -0.02332 -0.12776 -1.51485 -1.27843 0 0 -0.35232 -1.13136 0 0.04432 -0.07981 0.10158 0 1.89478 -0.71834 0 -0.93687 -0.18098 0.82928 -3.21211
ARG_428 -9.70515 1.0358 9.22033 -0.82559 0.22866 0.56829 3.46541 -4.06893 -0 -1e-05 -3.76967 -0.04531 0 0 -1.03659 -0.67588 0 0.05353 0.61405 0.8648 3.02387 0 0.02753 0 -1.2888 0.68628 1.61307 -0.01433
ILE_429 -6.40832 0.66107 2.00572 -0.47679 0.32964 0.12291 2.06683 -1.83221 -0.01616 -0.06173 -1.23883 -0.24219 0 0 0 0 0 0.03445 0.09325 0.00676 0.26161 0 -0.40775 0 0.73287 0.514 1.53707 -2.31779
VAL_430 -7.43287 0.46475 3.22464 -0.26699 0.16924 0.05423 2.80327 -2.65671 -0.00551 -0.04786 -2.73763 -0.18337 0 0 0 0 0 0.03387 -0.04095 0.10929 0.32919 0 -0.8062 0 1.9342 -0.16728 0.64659 -4.57607
LEU_431 -8.18177 0.73944 1.73992 -0.49928 0.20463 0.10988 2.43772 -2.34507 -0.0213 -0.09213 -2.20338 0.13178 0 0 0 0 0 0.02902 0.01593 0.09675 0.61304 0 -0.35975 0 0.18072 -0.35591 0.41593 -7.34382
ASN_432 -7.68218 0.52061 6.1192 -0.17329 0.00813 0.25706 4.01708 -3.24706 -0.01237 -0.14196 -3.31663 -0.63474 0 0 0 -2.12148 0 0.08536 -0.00742 0.00094 0 1.78889 0.04872 0 -0.93687 0.02172 0.60105 -4.80525
GLY_433 -3.52169 0.36454 2.98552 -0.0004 0 0 1.54646 -1.61134 -0.01848 -0.16012 -1.8699 -0.20674 0 0 0 0 0 0.05054 -0.00269 0 0 0 -1.53392 0 0.83697 0.63353 0.51998 -1.98775
ILE_434 -3.54722 0.23526 1.79517 -0.48882 0.2575 0.09689 0.88464 -1.16997 -0.01321 -0.06458 0.23012 0.44288 0 0 0 0 0 0.01895 0.00732 0.00805 0.80359 0 0.23698 0 0.73287 0.33731 0.49743 1.30116
ASP_435 -4.82216 0.362 5.40419 -0.25466 0.09752 0.86343 2.22303 -2.60949 -0 -0 -1.95934 -3.54326 0 0 0 0 0 0.00511 -0.05374 0.17856 0 2.5928 -0.37682 0 -2.3716 -0.3489 0.53322 -4.08012
LEU_436 -8.95824 0.70346 3.55379 -0.68822 0.21347 0.27776 2.48417 -3.01916 -0 -0 -1.69932 0.07421 0 0 0 0 0 0.02249 -0.04121 0.00365 1.04958 0 -0.25226 0 0.18072 -0.35563 0.40863 -6.04212
LYS_437 -4.48516 0.59075 6.8032 -0.75196 0.1223 0.7029 3.02199 -2.90403 -0.00694 -0.06484 -5.08443 0.04401 0 0 0 -0.78245 0 0.01684 -0.02303 0.21511 2.94263 0 0.04605 0 -1.5107 -0.26142 0.4631 -0.9061
ALA_438 -4.13702 0.23154 3.33237 -0.02188 0 0 1.4736 -2.04423 -0 -0 -0.87306 -0.37518 0 0 -0.49732 0 0 0.00573 0.27625 0 0 0 -0.34159 0 1.8394 -0.38191 0.36864 -1.14468
PHE_439 -10.7108 1.48072 2.91838 -0.94418 0.05083 0.28879 2.53039 -2.96448 -0 -0 -1.88298 -0.11231 0 0 0 0 0 0.00396 0.00126 0.28729 0 1.9709 -0.35255 0 1.0402 -0.21222 0.28597 -6.32078
LEU_440 -8.9225 1.13971 3.41066 -0.51704 0.27565 0.11845 2.75282 -2.70299 -0 -0 -1.66452 0.26959 0 0 0 0 0 0.01849 0.03242 0.15518 0.28448 0 -0.29243 0 0.18072 -0.13153 0.56173 -5.03109
ASP_441 -3.71356 0.47275 6.5439 -0.11333 0.01581 0.35096 2.8162 -2.69516 -0 -0 -5.75302 -0.35684 0 0 0 -0.78245 0 0.02823 -0.07463 0.04201 0 1.92638 -0.07026 0 -2.3716 -0.31518 0.61804 -3.43173
SER_442 -3.57165 0.3702 4.04077 -0.03387 0.00314 0.02501 1.94605 -1.84945 -0 -0 -2.5226 -0.07714 0 0 -0.49732 0 0 0.01233 -0.04116 0.03483 0.55939 0 -0.19288 1.75395 -0.77834 -0.37417 0.4515 -0.74142
LEU_443 -6.79858 0.90812 2.03378 -0.46984 0.17519 0.101 1.62608 -1.92164 -0.0156 -0.05486 -0.00444 0.08779 0 0 0 0 0 0.06463 0.17889 0.00255 1.04234 0 -0.36989 0 0.18072 -0.13552 1.02701 -2.34228
PRO_444 -1.4499 0.35433 0.99774 -0.08007 0 0.04919 0.2091 -0.39026 -0.01846 -0.12247 0.44983 0.69612 0 0 0 0 0 2.16234 -0.02637 0.00625 0.48947 0 -0.07055 0 -2.4119 -0.12866 1.52419 2.23991
ASP_445 -3.10783 0.86536 4.76661 -0.26808 0.05915 0.88274 1.53022 -1.86647 -0.03068 -0.17434 -3.88129 -0.45243 0 0 0 0 0 0.06984 0.21973 0.0565 0 2.27013 -0.36299 0 -2.3716 0.3608 0.82125 -0.6134
VAL_446 -5.57475 0.52015 1.16621 -0.26733 0.15833 0.05311 0.50726 -1.49316 -0.0156 -0.05486 -0.50667 -0.21036 0 0 0 0 0 0.05006 -0.04903 0.00118 0.24926 0 -0.68619 0 1.9342 0.39695 0.2978 -3.52345
LYS_447 -4.02829 0.77776 5.59567 -0.53768 0.08648 0.4255 3.13149 -2.42611 -0.01205 -0.04118 -6.19435 0.3116 0 0 0 0 0 0.02184 -0.01146 0.15035 1.81262 0 -0.08322 0 -1.5107 -0.23446 0.4595 -2.30672
ILE_448 -3.84372 0.3125 1.50911 -0.45375 0.31247 0.09135 0.49848 -1.1007 -0 -0 -0.2231 0.01704 0 0 0 0 0 0.02021 -0.00429 0.00149 0.35165 0 -0.76134 0 0.73287 -0.23246 0.50327 -2.26891
VAL_449 -4.00693 0.3164 1.62238 -0.28271 0.16012 0.05946 1.40638 -1.35667 -0.00701 -0.02539 -1.13847 -0.17147 0 0 0 0 0 0.05088 -0.04143 0.019 0.10446 0 -0.45013 0 1.9342 -0.41435 0.38548 -1.83579
LYS_450 -2.27097 0.19557 3.00613 -0.33194 0.04764 0.1728 1.20187 -1.28125 -0.0002 -0.00053 -3.17202 0.065 0 0 0 0 0 0.03923 0.01589 0.06063 2.14702 0 -0.02659 0 -1.5107 -0.36968 0.28154 -1.73056
MET_451 -5.12062 0.44229 2.20178 -0.33549 0.09263 0.08804 0.79797 -1.11698 -0.00886 -0.08824 -0.07677 0.08358 0 0 0 0 0 0.18923 -0.02473 0.06265 1.20775 0 0.13624 0 0.60916 -0.24216 0.48084 -0.6217
LYS_452 -2.3242 0.16314 1.56369 -0.40569 0.06815 0.21383 0.43017 -0.77351 -0.02723 -0.14963 -0.18376 0.05528 0 0 0 0 0 0.69492 -0.05728 0.01947 1.6937 0 0.13824 0 -1.5107 -0.0745 0.48049 0.01459
CYS_453 -4.92698 0.71763 3.21459 -0.06332 0.00178 0.04209 1.37298 -1.53194 -0.01034 -0.11372 -0.5577 -0.26208 0 0 0 0 0 0.07492 -0.10349 0.00066 0.48237 0 0.14426 0 3.6196 -0.1826 0.97282 2.89154
PRO_454 -2.83392 0.41247 2.36248 -0.11125 0.00196 0.08231 1.13415 -0.9838 -0.00085 -0.01516 -1.08088 0.28497 0 0 0 0 0 0.01519 -0.08417 0.05017 0.08994 0 -1.08322 0 -2.4119 -0.4417 1.07101 -3.54219
ASP_455 -1.54931 0.10575 3.12459 -0.11561 0.00305 0.33791 1.40454 -1.24588 -0.03737 -0.26282 -2.67864 -0.7912 0 0 0 -0.73216 0 0.09279 -0.11252 0.13149 0 2.31047 -0.17149 0 -2.3716 -0.28885 0.41073 -2.43613
GLY_456 -0.67327 0.03517 1.03925 -7e-05 0 0 0.31796 -0.49441 -0 -0 -0.0415 -0.37788 0 0 0 0 0 0.02222 -0.13958 0 0 0 -1.52119 0 0.83697 -0.37412 0.262 -1.10845
GLY_457 -1.66192 0.07579 2.03888 -0.00032 0 0 0.97565 -1.00037 -0 -0 -1.05839 -0.16903 0 0 0 0 0 0.00859 -0.09454 0 0 0 -0.92747 0 0.83697 -0.29479 0.09858 -1.17235
ASP_458 -3.06795 0.37237 3.6887 -0.09906 0.00793 0.27356 1.34028 -1.48774 -0.00096 -0.01884 -2.10001 -0.14975 0 0 0 -0.54929 0 0.00467 -0.01241 0.03596 0 1.89518 0.04543 0 -2.3716 -0.09209 0.1387 -2.14692
ASN_459 -3.8669 0.38796 4.6 -0.23091 0.01567 0.33961 2.15296 -2.12627 -0.02167 -0.15727 -2.02019 -0.48598 0 0 -1.18714 0 0 0.01079 -0.03507 0.04167 0 2.73575 0.35835 0 -0.93687 -0.10709 0.14616 -0.38644
ALA_460 -3.68985 0.22295 2.48887 -0.02406 0 0 1.36594 -1.59047 -0.00886 -0.08824 0.81759 -0.37875 0 0 0 0 0 0.01085 -0.10866 0 0 0 -0.36142 0 1.8394 -0.26152 0.14863 0.38241
ASP_461 -2.63089 0.35144 4.21481 -0.12256 0.03058 0.3837 2.07791 -1.7637 -0 -0 -4.04057 -0.41976 0 0 -1.18714 0 0 0.01141 -0.05799 0.0482 0 2.81158 -0.36594 0 -2.3716 -0.70629 0.21349 -3.52332
SER_462 -4.4604 0.48289 5.93052 -0.02993 0 0.05035 2.74709 -2.53085 -0.06026 -0.46704 -1.8531 -1.05022 0 0 -0.94983 0 0 0.00451 -0.02633 0.02006 1.22833 0 -0.09019 0.60467 -0.77834 -0.7069 0.24591 -1.68908
SER_463 -1.37868 0.06959 1.80469 -0.02923 0.0002 0.04735 0.60953 -0.87283 -0.0095 -0.10395 0.5745 -1.01102 0 0 0 0 0 0.00754 -0.07501 0.01798 0.15365 0 -0.3272 0.61338 -0.77834 -0.57169 0.16377 -1.09528
ASN_464 -2.38878 0.31468 3.26039 -0.18907 0.02861 0.30683 1.49009 -1.43496 -0.01512 -0.06887 -1.48703 -0.39682 0 0 -0.94983 -0.54929 0 0.0086 -0.06955 0.0166 0 1.83371 -0.26904 0 -0.93687 -0.65746 0.22283 -1.93034
THR_465 -4.12263 0.20021 3.59953 -0.17185 0.06372 0.06419 1.80968 -1.84495 -0.0221 -0.16548 -0.70178 0.23894 0 0 0 0 0 0.05177 0.07857 0.004 0.10317 0 -0.00956 2.3132 -1.0874 -0.3029 0.46357 0.56188
ALA_466 -1.40146 0.19861 0.736 -0.02963 0.02327 0 0.11753 -0.6125 -0.01061 -0.06492 0.05249 -0.48963 0 0 0 0 0 0.98236 0.06243 0 0 0 -0.02863 0 1.8394 0.7659 0.58153 2.72213
LEU_467 -5.1548 1.13455 1.18223 -0.59708 0.39633 0.11619 0.57138 -1.02544 -0 -0 0.91888 0.31889 0 0 0 0 0 6.47268 1.38183 0.06918 1.41868 0 -0.31055 0 0.18072 0.59604 2.45304 10.1228
ASN_468 -4.75155 1.35866 3.26443 -0.40732 0.27111 0.92367 1.64097 -1.65084 -0.02095 -0.11542 0.77595 0.12319 0 0 -0.39533 0 0 3.0428 0.0211 0.00074 0 3.04439 -0.16408 0 -0.93687 2.41848 3.77747 12.2206
MET_469 -7.48962 0.75427 3.10495 -0.57552 0.22646 0.21526 1.95528 -1.87147 -0 -0 -1.39749 -0.20871 0 0 0 0 0 0.61995 1.20393 0.08267 1.6709 0 0.35879 0 0.60916 3.6823 2.62982 5.57095
PRO_470 -6.22094 1.24648 2.14788 -0.14054 0.00099 0.0997 1.79948 -1.42657 -0 -0 -2.03134 0.1812 0 0 0 0 0 0.05762 -0.03322 0.0025 0.38447 0 -0.89063 0 -2.4119 0.83673 1.26401 -5.13408
VAL_471 -7.56551 0.97636 2.3835 -0.27318 0.20216 0.05675 2.84301 -2.39799 -0.00718 -0.03607 -2.64262 -0.31987 0 0 0 0 0 0.04038 -0.05445 0.04889 0.29432 0 -0.74936 0 1.9342 -0.51713 0.40257 -5.38123
ILE_472 -7.58651 1.03156 1.88321 -0.49307 0.40214 0.10649 2.52161 -2.00849 -0 -0 -2.75175 0.13389 0 0 0 0 0 0.03773 0.09513 0.01928 0.42335 0 -0.65233 0 0.73287 -0.45637 1.08502 -5.47626
PRO_473 -4.57898 0.9179 3.62557 -0.14361 0.00102 0.10573 1.91392 -1.60153 -0 -0 -1.89374 0.18624 0 0 0 0 0 0.05852 -0.03999 0.01172 0.23124 0 -1.09307 0 -2.4119 -0.66811 1.65376 -3.7253
MET_474 -4.39142 0.63792 0.72369 -0.44514 0.22211 0.16737 0.3529 -0.88433 -0 -0 -0.26404 -0.09194 0 0 0 0 0 0.33706 -0.06628 0.3925 1.46058 0 0.14484 0 0.60916 0.05897 1.51192 0.47587
ASN_475 -5.82897 0.37181 6.09211 -0.35373 0.09168 0.63639 3.70902 -3.09754 -0.00747 -0.08526 -2.54814 -0.67326 0 0 -0.68326 0 0 0.1585 0.00045 0.08459 0 1.84351 -0.31694 0 -0.93687 0.82892 1.05357 0.3391
THR_476 -3.26277 0.15192 2.99876 -0.20154 0.16784 0.07556 1.34641 -1.66172 -0.01862 -0.16383 -0.94007 -0.56497 0 0 0 0 0 0.05489 -0.02516 0.0033 0.07688 0 0.05669 2.30273 -1.0874 0.46056 0.32813 0.09759
ILE_477 -6.40435 0.5701 2.14644 -0.63698 0.60151 0.15146 1.89367 -2.12615 -0 -0 -0.56958 -0.06594 0 0 0 0 0 0.03029 -0.04079 0.06833 3.28868 0 -0.40975 0 0.73287 0.06889 0.33396 -0.36734
ALA_478 -6.76344 0.95769 3.45901 -0.02284 0 0 3.15327 -2.89215 -0 -0 -1.68645 -0.35805 0 0 -0.68326 0 0 0.00797 0.00193 0 0 0 -0.25112 0 1.8394 -0.20941 0.46279 -2.98466
GLU_479 -5.6988 0.34014 6.7172 -0.20838 0.0255 0.28613 2.83874 -3.07866 -0.02445 -0.23483 -2.27616 -0.59422 0 0 0 0 0 0.01293 0.00169 0.00946 0 3.01881 -0.21954 0 -2.7348 -0.42258 0.39838 -1.84344
ALA_480 -4.85142 0.20931 4.09205 -0.02134 0 0 2.41377 -2.57139 -0.01812 -0.17074 -2.29086 -0.36159 0 0 0 0 0 0.0048 0.05145 0 0 0 -0.27095 0 1.8394 -0.45273 0.28665 -2.11172
VAL_481 -7.4064 0.76506 2.70576 -0.31407 0.24439 0.07113 2.59396 -2.55516 -0 -0 -1.98776 -0.15764 0 0 0 0 0 0.00586 -0.0559 0.00438 0.10384 0 -0.31161 0 1.9342 -0.27654 0.25234 -4.38416
ILE_482 -7.06274 0.42244 4.86062 -0.50385 0.31438 0.10341 2.85735 -2.88795 -0 -0 -2.38132 0.01143 0 0 0 0 0 0.00834 -0.01031 0.08033 0.5918 0 -0.40212 0 0.73287 -0.07782 0.40697 -2.93616
GLU_483 -6.23614 0.32759 7.3745 -0.2129 0.02899 0.2979 2.99746 -3.33286 -0.0165 -0.15648 -3.06995 -0.59435 0 0 0 0 0 0.01141 0.15121 0.02423 0 3.00424 -0.24769 0 -2.7348 -0.31138 0.41683 -2.27869
MET_484 -12.0839 1.02442 6.92803 -0.5175 0.2238 0.04965 3.19061 -3.799 -0 -0 -2.90248 -0.12829 0 0 0 0 0 0.00856 -0.01652 0.15365 1.97145 0 0.07041 0 0.60916 -0.08043 0.37342 -4.92499
ILE_485 -7.98335 0.57043 3.93039 -0.65043 0.44103 0.13889 2.01136 -2.76365 -0.02378 -0.13168 -1.43975 0.38362 0 0 0 0 0 0.00701 -0.01192 0.0184 0.61301 0 -0.48911 0 0.73287 0.26486 0.49691 -3.88489
ASN_486 -3.61876 0.14351 3.67178 -0.1791 0.0285 0.27281 1.63579 -1.89391 -0.00758 -0.09884 -0.92947 -0.31019 0 0 0 0 0 0.00435 -0.0613 0.00294 0 1.45832 0.21571 0 -0.93687 0.02511 0.40919 -0.16803
ARG_487 -5.16062 0.30315 5.814 -0.60535 0.09536 0.40862 1.89269 -2.51494 -0 -0 -2.46188 0.41164 0 0 0 -0.45346 0 0.00899 -0.07158 0.42731 1.73368 0 -0.03755 0 -1.2888 -0.32106 0.45609 -1.36373
GLY_488 -1.8375 0.06489 2.57918 -4e-05 0 0 1.07056 -1.2266 -0 -0 -0.97223 -0.39074 0 0 0 0 0 0.00445 -0.17285 0 0 0 -1.1326 0 0.83697 -0.64938 0.47383 -1.35207
GLN_489 -5.77068 0.52048 5.58836 -0.24033 0.02353 0.16621 2.29651 -2.51063 -0 -0 -2.29086 -0.27337 0 0 -0.65294 -0.45346 0 0.01489 0.04787 0.01346 0 2.96152 -0.02718 0 -0.18838 -0.52252 0.23125 -1.06629
ILE_490 -5.0634 0.37425 1.84566 -0.51253 0.40881 0.10544 1.30567 -1.42178 -0.02029 -0.11633 -1.07482 -0.05335 0 0 0 0 0 0.01803 -0.02802 0.00566 0.57242 0 -0.5078 0 0.73287 -0.1177 0.32959 -3.21763
GLN_491 -5.21766 0.38864 2.71563 -0.39626 0.05212 0.30994 0.73989 -1.5374 -0 -0 -0.36151 -0.79371 0 0 0 0 0 0.01025 0.0117 0.05715 0 3.13641 0.10223 0 -0.18838 0.31968 0.38894 -0.26233
ILE_492 -6.55644 0.48392 2.80502 -0.5375 0.30359 0.14644 2.02526 -1.91666 -0.00846 -0.03127 -2.10205 -0.22203 0 0 0 0 0 0.02791 -0.01254 0.0277 0.45021 0 -0.12067 0 0.73287 0.13954 0.42151 -3.94365
THR_493 -3.28149 0.34179 1.52123 -0.17237 0.08616 0.06244 0.3721 -1.25623 -0.00416 -0.01607 -0.13789 -0.28326 0 0 0 0 0 0.008 -0.06746 0.02618 0.15823 0 -0.07759 2.27863 -1.0874 -0.05115 0.39555 -1.18476
ILE_494 -7.05463 1.03723 2.33368 -0.60843 0.41816 0.12059 1.87814 -2.11136 -0.00846 -0.03127 -1.74656 0.11512 0 0 0 0 0 0.00116 -0.02886 0.05702 1.19844 0 -0.67902 0 0.73287 -0.05982 0.39893 -4.03708
ASN_495 -3.16572 0.23827 2.14456 -0.19263 0.03097 0.33398 0.55532 -1.26981 -0.00416 -0.01607 0.09466 -1.01712 0 0 0 0 0 0.0038 -0.07249 0.04434 0 1.97464 -1.02165 0 -0.93687 -0.5941 0.35848 -2.51158
GLY_496 -1.80649 0.21257 1.33129 -5e-05 0 0 0.07686 -0.90334 -0.00186 -0.0056 0.11747 -0.38749 0 0 0 0 0 0.00273 -0.17136 0 0 0 -1.45026 0 0.83697 -0.99259 0.25301 -2.88813
PHE_497 -8.50433 0.81886 4.33682 -0.61777 0.05462 0.2889 2.71833 -2.9719 -0 -0 -3.0663 0.1848 0 0 0 0 0 0.00943 -0.03942 0.02354 0 2.14279 -0.21899 0 1.0402 -0.64856 0.27895 -4.17003
SER_498 -3.3381 0.07451 3.30118 -0.03487 0.00089 0.06358 1.50281 -1.57762 -0.0249 -0.19823 -1.96937 -0.80704 0 0 0 0 0 0.0231 -0.0707 0.00063 0.41238 0 0.42841 0.61148 -0.77834 0.03487 0.17414 -2.1712
ILE_499 -8.33455 0.95568 2.99924 -0.48904 0.42033 0.10582 2.70538 -2.34547 -0 -0 -2.37794 -0.0588 0 0 0 0 0 0.01401 0.05041 0.0048 0.30014 0 -0.68421 0 0.73287 -0.03844 0.34952 -5.69025
SER_500 -6.19358 0.31307 5.21279 -0.03201 0.00054 0.02324 3.14973 -2.67413 -0.02321 -0.19345 -3.7492 -0.13276 0 0 0 -0.60327 0 0.01252 0.1811 0.07688 0.42875 0 0.07777 1.95381 -0.77834 -0.14039 0.55247 -2.53766
ASN_501 -8.0589 0.55476 6.73322 -0.27255 0.06545 0.45171 4.22509 -3.65484 -0.04406 -0.24801 -4.17057 -0.77541 0 0 -1.55888 -0.38588 0 0.0069 -0.08008 0.00175 0 1.9502 -0.31903 0 -0.93687 0.03011 0.59323 -5.89265
GLY_502 -4.33567 0.54796 4.21093 -4e-05 0 0 2.4436 -2.32401 -0.0114 -0.06689 -1.09117 -0.41464 0 0 -0.38717 0 0 0.00522 -0.23946 0 0 0 0.31927 0 0.83697 0.27055 0.54352 0.30757
LEU_503 -4.80023 0.65016 2.942 -0.51066 0.18782 0.15133 1.37955 -1.77098 -0.02463 -0.14338 -0.7197 0.09136 0 0 -0.90594 0 0 0.00381 -0.06851 0.0122 0.08855 0 -0.14605 0 0.18072 -0.02533 0.4374 -2.99053
ALA_504 -5.19321 0.35827 3.42093 -0.02872 0.01035 0 2.73539 -2.3712 -0.00154 -0.01571 -3.21138 -0.44404 0 0 0 0 0 0.02043 0.01304 0 0 0 0.44413 0 1.8394 -0.06442 0.42308 -2.0652
THR_505 -5.59336 0.26484 4.89853 -0.11735 0.04262 0.05337 2.93998 -2.76171 -0.0059 -0.04008 -1.58011 -1.0485 0 0 0 0 0 0.01148 -0.0578 0.01168 0.41133 0 0.23795 2.30348 -1.0874 0.17763 0.36456 -0.57475
THR_506 -4.07377 0.37301 2.52928 -0.12407 0.04989 0.06606 0.6422 -1.56948 -0 -0 0.18909 -1.18284 0 0 0 0 0 0.00383 -0.02643 0.0286 0.08901 0 -0.11954 2.28574 -1.0874 -0.32107 0.23022 -2.01768
GLN_507 -3.98629 0.26221 2.91235 -0.26556 0.03525 0.22526 1.33782 -1.60505 -0.02463 -0.14338 -0.31069 -0.55831 0 0 0 0 0 0.00826 -0.00222 0.0361 0 3.15703 -0.18895 0 -0.18838 -0.27043 0.21289 0.64328
ILE_508 -5.48174 0.35183 2.35073 -0.50634 0.40819 0.10007 1.18047 -1.71288 -0 -0 -0.03572 -0.05114 0 0 0 0 0 0.01677 -0.01176 0.01991 0.61498 0 -0.5397 0 0.73287 0.02409 0.28812 -2.25124
ASN_509 -5.35401 0.20243 5.64762 -0.32417 0.16259 0.65519 3.37543 -2.98609 -0.03499 -0.22398 -2.7496 -0.54733 0 0 -0.60928 0 0 0.01622 -0.04303 0.00788 0 1.92182 -0.89348 0 -0.93687 0.49673 0.26204 -1.95487
ASN_510 -4.76396 0.43178 4.11726 -0.36643 0.01616 0.71742 2.40766 -2.42109 -0 -0 -0.83267 -0.14817 0 0 0 0 0 0.01744 -0.02644 0.0095 0 2.92578 0.28522 0 -0.93687 0.45027 0.21502 2.09789
LYS_511 -6.5546 0.37622 7.48508 -0.31189 0.02816 0.13975 2.53365 -3.22665 -0.00856 -0.03847 -2.80917 -0.03676 0 0 0 0 0 0.0107 0.0727 0.00266 1.71591 0 -0.0385 0 -1.5107 -0.2663 0.34187 -2.09492
ALA_512 -6.20618 0.71153 4.92345 -0.01964 0 0 2.61065 -3.05693 -0 -0 -1.66886 -0.36482 0 0 -0.60928 0 0 0.02229 -0.04071 0 0 0 -0.08285 0 1.8394 -0.35062 0.4828 -1.80977
ALA_513 -6.3213 0.53917 4.58497 -0.02295 0 0 3.36232 -2.9791 -0.02688 -0.19869 -2.59265 -0.3574 0 0 0 0 0 0.00965 -0.06739 0 0 0 -0.35659 0 1.8394 -0.43261 0.40544 -2.61463
THR_514 -5.29427 0.25735 5.65258 -0.12333 0.05992 0.06876 2.88242 -2.72969 -0.00534 -0.03895 -1.77519 -1.16945 0 0 0 -0.74078 0 0.04246 -0.06228 0.00336 0.04184 0 -0.17243 2.26907 -1.0874 -0.59704 0.40415 -2.11424
GLY_515 -3.48907 0.13374 3.14965 -5e-05 0 0 1.41754 -1.75549 -2e-05 -0.00026 -1.24801 -0.38198 0 0 0 0 0 0.02233 -0.17551 0 0 0 -1.45374 0 0.83697 -0.67792 0.41245 -3.20937
GLU_516 -6.98791 0.46186 7.23052 -0.21246 0.02538 0.30807 3.16819 -2.90091 -0 -0 -4.33363 -0.47513 0 0 -1.57591 -0.74078 0 0.00985 0.07579 0.04499 0 4.28587 -0.21787 0 -2.7348 -0.51815 0.30021 -4.78681
GLU_517 -5.49982 0.44408 6.31868 -0.18218 0.01551 0.22723 1.74321 -2.60372 -0.04708 -0.26614 -2.60617 -0.55692 0 0 0 -0.40407 0 0.01954 0.00897 0.17683 0 3.03417 0.00638 0 -2.7348 -0.09831 0.31563 -2.68898
VAL_518 -4.00508 0.60174 1.54456 -0.2696 0.14334 0.05248 0.87053 -1.1388 -0.00161 -0.00544 -0.83102 0.07077 0 0 0 0 0 0.00833 -0.05489 0.00284 0.07896 0 -0.42514 0 1.9342 -0.24506 1.07837 -0.59053
PRO_519 -5.33846 0.94084 2.8425 -0.13627 0.00183 0.10069 1.26888 -1.31041 -0 -0 -0.61994 0.19587 0 0 0 0 0 0.02929 -0.07286 0.08657 0.141 0 -1.13992 0 -2.4119 -0.58176 1.23725 -4.7668
ARG_520 -2.91467 0.24831 2.67165 -0.85166 0.13099 0.70648 0.81162 -1.27515 -0.0551 -0.28851 -1.09438 -0.21777 0 0 0 -0.40407 0 0.13806 0.09889 0.03723 2.44981 0 -0.22837 0 -1.2888 0.03635 0.6652 -0.62388
THR_521 -4.19416 0.12786 3.64158 -0.09505 0.03316 0.06651 1.39158 -1.75711 -0.02568 -0.15 -1.65249 -0.68705 0 0 0 -0.60327 0 0.0897 0.07908 0.05161 0.1194 0 -0.3814 2.38056 -1.0874 0.15477 0.582 -1.91578
ILE_522 -8.7562 0.8211 3.54446 -0.47047 0.27768 0.09342 3.05912 -2.72804 -0.01497 -0.05271 -2.87816 0.1472 0 0 0 0 0 0.02107 0.0684 0.05261 0.51362 0 -0.56712 0 0.73287 -0.49932 0.73876 -5.89668
ILE_523 -7.83986 0.7884 4.41526 -0.47122 0.4324 0.09428 2.95165 -2.81289 -0.00908 -0.02783 -1.73247 0.10544 0 0 0 0 0 0.00696 -0.06122 0.0351 0.47345 0 -0.76921 0 0.73287 -0.50431 0.72717 -3.46513
VAL_524 -7.24372 1.12224 1.61717 -0.29513 0.3335 0.06491 2.31053 -2.20059 -0.01481 -0.05188 -2.96487 -0.19345 0 0 0 0 0 0.00703 -0.02845 0.1431 0.17228 0 -0.59516 0 1.9342 -0.42755 0.5474 -5.76325
THR_525 -6.69168 0.70277 4.35002 -0.16079 0.05877 0.0571 2.96032 -2.60042 -0.02853 -0.24776 -3.63658 -0.37641 0 0 0 -0.00424 0 0.01086 -0.00701 0.02033 0.18788 0 -0.18302 2.32421 -1.0874 -0.15086 0.57229 -3.93014
THR_526 -7.90521 0.90534 5.13006 -0.12778 0.09656 0.10866 3.61137 -3.07235 -0 -0 -2.71239 -0.57368 0 0 -0.63996 -0.48904 0 0.00256 0.08252 0.40335 0.13509 0 -0.31564 2.27752 -1.0874 -0.19761 0.80801 -3.56002
ARG_527 -12.9135 0.99816 12.7721 -0.71225 0.18512 0.40842 6.41971 -5.6716 -0.06479 -0.28532 -7.89965 0.21257 0 0 -1.86434 -0.5062 0 0.01132 -0.06052 0.31042 3.56667 0 -0.15803 0 -1.2888 -0.47616 1.41456 -5.60215
SER_528 -2.96294 0.20414 3.65547 -0.0276 0.00015 0.0432 1.5607 -1.68095 -0.00758 -0.09884 -0.25855 -0.92838 0 0 0 -0.48904 0 0.02568 -0.01039 0.00548 0.16025 0 -0.26368 0.60124 -0.77834 -0.55996 1.08282 -0.72712
GLN_529 -8.97048 0.94911 6.25506 -0.295 0.0914 0.23873 3.94323 -3.43702 -0.0013 -0.02868 -2.31922 -0.59625 0 0 -0.63996 -0.38588 0 0.01617 -0.0382 0.30436 0 2.86122 -0.15054 0 -0.18838 -0.56138 0.54406 -2.40893
TYR_530 -8.61805 0.56543 3.62271 -0.69835 0.07167 0.41209 2.76934 -2.36633 -0.06813 -0.43145 -1.31882 -0.14915 0 0 0 -0.67841 0 0.022 -0.00032 0.00899 0 2.06496 -0.28215 0.03638 1.2797 -0.2437 0.66058 -3.341
GLY_531 -2.17364 0.05651 2.14063 -6e-05 0 0 1.24951 -1.1296 -0 -0 -0.0363 -0.3917 0 0 0 0 0 0.01484 -0.17042 0 0 0 -1.4177 0 0.83697 -0.30118 0.41444 -0.90768
LEU_532 -8.44177 1.19197 1.28643 -0.46968 0.21058 0.08637 1.11609 -1.70946 -0.03832 -0.1486 -0.0516 0.22385 0 0 0 0 0 0.01581 -0.01957 0.21947 0.45522 0 -0.29502 0 0.18072 -0.52801 0.78525 -5.93026
PRO_533 -4.68219 0.9538 2.46617 -0.18606 0.00131 0.13049 1.0481 -1.21876 -0.01003 -0.05018 -0.83238 0.01959 0 0 -0.42434 0 0 0.05481 -0.03984 0.02485 0.78732 0 -0.92471 0 -2.4119 -0.60091 1.05437 -4.8405
GLU_534 -3.34625 0.31344 3.67098 -0.2211 0.03134 0.32551 1.65949 -1.5533 -0 -0 -1.36241 -0.58992 0 0 -1.03659 0 0 0.12894 -0.05159 0.01386 0 2.89253 -0.18733 0 -2.7348 -0.4292 0.47399 -2.00241
ASP_535 -2.34472 0.20574 4.1686 -0.1309 0.02563 0.40737 1.55157 -1.70784 -0 -0 -3.51109 -0.23391 0 0 0 -0.38185 0 0.17671 0.11927 0.05972 0 2.43551 -0.37422 0 -2.3716 -0.43733 0.21208 -2.13126
ALA_536 -4.49509 0.91192 3.0354 -0.02502 0.00028 0 1.5977 -2.10856 -0.0182 -0.08131 -1.01887 -0.27141 0 0 -0.46583 0 0 0.0515 0.33327 0 0 0 0.22879 0 1.8394 -0.14435 0.72151 0.09116
ILE_537 -6.87864 0.63648 2.61864 -0.6172 0.44905 0.11259 1.96176 -2.18998 -0.00944 -0.02928 -2.07098 0.5039 0 0 0 0 0 0.02848 -0.06416 0.06612 0.93262 0 -0.48457 0 0.73287 -0.06478 0.87052 -3.49599
VAL_538 -8.39355 0.55101 3.31764 -0.27836 0.16933 0.06309 3.13853 -2.86372 -0.02724 -0.1004 -3.6005 -0.32942 0 0 -1.07471 0 0 0.00891 0.06513 0.00895 0.17776 0 -0.64288 0 1.9342 -0.47056 0.488 -7.8588
TYR_539 -10.6623 1.32903 3.07104 -0.61721 0.03071 0.29435 3.52802 -3.00799 -0.00944 -0.02928 -4.36931 -0.19204 0 0 0 0 0 0.00676 -0.03827 0.08284 0 2.52759 0.00297 0.01382 1.2797 -0.10483 0.53363 -6.33021
CYS:disulfide_540 -7.15811 1.19904 3.77416 -0.06623 0.00147 0.04878 2.62633 -2.41326 -0.00104 -0.00277 -2.96621 -0.24486 0 0 0 0 0.10835 0.00676 0.30123 0.92583 1.07814 0 -0.14835 0 3.6196 0.11068 0.7743 1.57384
ASN_541 -6.58749 0.4398 5.91213 -0.31325 0.09003 0.52458 3.78333 -3.06402 -0.018 -0.1479 -2.60893 -0.70625 0 0 -1.20687 -1.11684 0 0.0092 0.04227 0.01058 0 2.00173 -0.85385 0 -0.93687 0.5521 0.74236 -3.45217
PHE_542 -7.72502 0.73453 0.75119 -0.62214 0.04573 0.36864 0.37815 -1.54004 -0 -0 -0.44568 0.0081 0 0 0 0 0 0.01526 -0.05315 0.14316 0 1.96913 -0.25591 0 1.0402 0.45215 0.51582 -4.21989
ASN_543 -5.41804 0.41537 5.33243 -0.20443 0.01398 0.28758 2.24864 -2.5579 -0.0179 -0.12603 -2.05603 -0.36437 0 0 -0.77276 -1.08205 0 0.00535 0.01903 0.02087 0 2.34092 0.00918 0 -0.93687 -0.0511 0.41027 -2.48388
GLN_544 -6.65822 0.89547 3.51513 -0.30538 0.04471 0.1562 1.49282 -1.96887 -0.011 -0.07307 -1.18475 -0.02146 0 0 0 0 0 0.03638 0.60655 0.14904 0 2.78305 0.13108 0 -0.18838 -0.24362 0.65684 -0.18749
LEU_545 -8.41686 0.82313 3.69453 -0.48771 0.18916 0.12389 3.64509 -2.68777 -0 -0 -1.98407 0.27377 0 0 0 0 0 0.02418 -0.10739 0.24111 0.30214 0 -0.14798 0 0.18072 -0.38238 0.86703 -3.84943
TYR_546 -7.85972 1.3054 3.73575 -0.88538 0.15935 0.36035 1.39963 -2.2743 -0.00438 -0.01385 0.08115 -0.48641 0 0 0 0 0 0.06513 -0.15836 0.11502 0 2.147 0.33233 0.00234 1.2797 -0.12193 0.95526 0.13408
LYS_547 -8.45281 1.18417 7.33696 -0.32079 0.04001 0.1698 2.91722 -3.20269 -0.00433 -0.0163 -2.7144 -0.17 0 0 -0.49565 0 0 0.04857 0.04279 0.03773 1.80807 0 -0.06988 0 -1.5107 -0.24755 0.65572 -2.96406
ILE_548 -7.05878 0.7358 1.30037 -0.50242 0.52936 0.12241 1.77351 -1.67214 -0 -0 -1.22235 -0.00893 0 0 0 0 0 0.03365 0.09989 0.04537 0.37718 0 -0.5622 0 0.73287 -0.45895 0.38164 -5.35372
ASP_549 -5.7404 0.716 7.24311 -0.25111 0.06561 0.9583 3.09428 -3.02398 -0.02319 -0.16753 -5.93338 -0.87283 0 0 -0.5576 -0.4747 0 0.0726 0.0415 0.13158 0 2.04565 -0.10735 0 -2.3716 0.65128 1.28999 -3.21379
PRO_550 -5.36296 0.68772 2.99323 -0.07139 0 0.04343 1.49383 -1.35903 -0 -0 -1.37621 0.61628 0 0 0 0 0 0.01122 -0.09268 0.00545 0.49132 0 -0.18081 0 -2.4119 0.62577 1.43032 -2.45642
SER_551 -3.82825 0.23216 5.01685 -0.02239 0 0.02061 1.90043 -2.16993 -0 -0 -1.74982 -0.35272 0 0 0 0 0 0.01593 0.06593 5e-05 0.49488 0 0.33322 0.60017 -0.77834 -0.00262 0.43467 0.21084
THR_552 -7.90337 0.5166 6.09245 -0.20315 0.12819 0.07237 3.41797 -3.14643 -0.02102 -0.14219 -4.30418 -0.03012 0 0 -0.5576 -0.4747 0 0.01027 0.04019 0.00347 0.06512 0 0.00113 2.29304 -1.0874 0.28291 0.26299 -4.68345
LEU_553 -8.62054 0.99547 3.0693 -0.48435 0.275 0.12156 2.25284 -2.60229 -0.01661 -0.11707 -1.91509 0.22022 0 0 0 0 0 0.00536 0.1058 0.03596 0.32291 0 -0.28182 0 0.18072 -0.11525 0.55518 -6.01271
GLN_554 -6.90002 0.58302 6.90234 -0.76658 0.08585 0.78696 3.29706 -3.32972 -0.01003 -0.16721 -2.36264 -0.81657 0 0 0 -0.78703 0 0.01161 0.05706 0.03814 0 2.84186 -0.11817 0 -0.18838 -0.30508 0.65273 -0.49478
MET_555 -9.6692 0.76553 6.12384 -0.30835 0.07279 0.03954 3.20194 -3.13423 -0 -0 -2.53321 -0.01385 0 0 0 0 0 0.0129 0.00809 0.18585 1.06878 0 0.05875 0 0.60916 -0.07123 0.47276 -3.11016
TRP_556 -12.5992 1.0777 4.67113 -0.76031 0.28926 0.43462 3.49509 -3.82997 -0.01234 -0.06093 -2.66971 -0.45099 0 0 0 -0.66202 0 0.00952 0.06458 0.06995 0 2.87861 0.0238 0 1.6906 -0.06741 0.47217 -5.93583
ALA_557 -6.57972 0.61196 4.17646 -0.02254 0 0 2.92817 -2.88454 -0 -0 -2.5034 -0.36636 0 0 0 0 0 0.00338 -0.04393 0 0 0 -0.26652 0 1.8394 -0.3662 0.41329 -3.06054
ASN_558 -6.5531 0.26093 7.73087 -0.16548 0.01182 0.23837 3.52339 -3.53562 -0 -0 -4.11737 -0.31747 0 0 0 -1.63051 0 0.00296 0.05887 0.09673 0 1.44301 0.45044 0 -0.93687 -0.17299 0.3503 -3.26174
ILE_559 -10.0101 0.89499 3.63414 -0.49387 0.29461 0.09925 3.20541 -3.1794 -0 -0 -1.83087 0.05654 0 0 0 0 0 0.01503 -0.06586 0.08571 0.48238 0 -0.46398 0 0.73287 0.11144 0.37317 -6.0585
LEU_560 -8.60578 0.54667 4.54395 -0.47205 0.17117 0.10836 2.25963 -3.03986 -0.00165 -0.01064 -1.11423 0.22738 0 0 0 0 0 0.00179 0.07787 0.02677 0.31935 0 -0.27985 0 0.18072 -0.1198 0.38042 -4.79979
LYS_561 -4.96593 0.24964 5.78947 -0.33536 0.04138 0.16518 2.57529 -2.5758 -0 -0 -2.98273 0.00043 0 0 -0.49351 0 0 0.0197 0.03198 0.07777 1.75079 0 -0.03237 0 -1.5107 -0.41171 0.39128 -2.21519
ARG_562 -6.22144 0.51603 5.08443 -0.62115 0.0718 0.39038 2.44412 -2.557 -0.01696 -0.12312 -2.94428 0.29051 0 0 0 -0.652 0 0.01917 0.16097 0.03242 2.37 0 -0.11459 0 -1.2888 -0.46252 0.52334 -3.0987
VAL_563 -7.80173 0.98188 3.64385 -0.30829 0.33058 0.07898 3.41129 -2.88402 -0 -0 -2.5686 -0.75837 0 0 0 0 0 0.05627 0.67009 0.0639 0.14237 0 -0.14158 0 1.9342 -0.00244 1.27144 -1.8802
PRO_564 -2.63392 0.61723 2.10139 -0.07112 0 0.04386 1.12901 -0.99036 -0 -0 -1.08353 0.60081 0 0 -0.85373 0 0 0.52322 -0.16165 0.0127 0.1654 0 -0.64464 0 -2.4119 0.43265 1.85871 -1.36586
ASN_565 -3.45215 0.54883 3.30145 -0.39736 0.12323 0.7863 1.31333 -1.80549 -0 -0 -0.66323 -1.64293 0 0 0 0 0 0.50742 -0.03774 0.0408 0 2.31137 -0.70018 0 -0.93687 0.20851 1.1909 0.69619
SER_566 -5.98006 0.56371 4.99618 -0.0373 5e-05 0.06366 2.77727 -2.5593 -0.00165 -0.01064 -3.48257 -0.09932 0 0 -0.84387 0 0 0.07589 0.10461 0.01506 0.28586 0 -0.29796 1.78011 -0.77834 -0.15852 0.53652 -3.05062
VAL_567 -7.04211 0.48869 2.47271 -0.31478 0.23964 0.06871 2.56821 -2.24995 -0 -0 -2.54628 -0.59664 0 0 0 0 0 0.01381 0.0253 0.0041 0.21342 0 -0.30824 0 1.9342 -0.39316 0.37306 -5.0493
LEU_568 -8.31338 0.87441 2.3809 -0.50348 0.08991 0.11058 2.60336 -2.22398 -0.00621 -0.01862 -2.84753 0.20104 0 0 0 0 0 0.00666 -0.01408 0.10858 0.70939 0 -0.33595 0 0.18072 -0.29113 0.41547 -6.87334
TRP_569 -11.7686 1.01968 3.41139 -0.8454 0.09732 0.35788 3.03186 -3.06801 -0 -0 -3.21223 -0.45377 0 0 0 0 0 0.00525 -0.07358 0.04942 0 2.37097 -0.14453 0 1.6906 0.46927 0.61034 -6.4522
LEU_570 -8.15094 0.82467 1.60698 -0.45066 0.20262 0.07299 2.28176 -2.14948 -0.02245 -0.17339 -2.75555 0.19543 0 0 0 0 0 0.00197 0.01151 0.04362 0.53728 0 -0.1012 0 0.18072 0.57473 0.50713 -6.76227
LEU_571 -8.1666 0.93621 2.92526 -0.50058 0.36682 0.09851 1.49652 -2.42965 -9e-05 -0.00153 -1.56687 0.16414 0 0 0 0 0 0.00321 0.03573 0.0612 0.4947 0 -0.33455 0 0.18072 -0.07489 0.38733 -5.92438
ARG_572 -8.49287 0.70783 6.97781 -0.70658 0.17871 0.48432 2.09234 -3.35449 -0 -0 -3.9842 -0.02446 0 0 -0.07963 -1.1053 0 0.02735 0.02538 0.21273 2.37022 0 0.115 0 -1.2888 0.2021 0.6451 -4.99744
PHE_573 -7.60842 0.95377 3.45119 -0.70217 0.24607 0.22947 1.94208 -2.28325 -0.02332 -0.20005 -2.31622 -0.01481 0 0 0 0 0 0.04721 0.38449 0.21236 0 3.97002 -0.43451 0 1.0402 0.14652 1.37646 0.4171
PRO_574 -5.54884 0.61599 3.44284 -0.206 0.01505 0.15259 1.67088 -1.68234 -0 -0 -1.02203 -0.04637 0 0 0 0 0 0.05706 0.03767 0.00345 0.30744 0 -0.73776 0 -2.4119 -0.29548 1.13848 -4.50927
ALA_575 -3.66462 0.5227 3.02405 -0.02367 0 0 1.37123 -1.6781 -0 -0 -1.11546 -0.37453 0 0 0 0 0 0.01064 -0.1324 0 0 0 -0.3737 0 1.8394 -0.17134 0.33417 -0.43164
VAL_576 -4.24654 0.60154 2.11894 -0.32189 0.32736 0.07464 0.96628 -1.27657 -0.00474 -0.03816 0.45908 -0.33072 0 0 0 0 0 0.01602 -0.10814 0.04903 0.72894 0 0.20264 0 1.9342 -0.14995 0.30136 1.30331
GLY_577 -4.90725 0.27193 3.92608 -5e-05 0 0 2.27701 -2.1699 -0.00013 -0.00132 -2.58646 -0.37938 0 0 0 0 0 0.01446 -0.1044 0 0 0 0.32795 0 0.83697 -0.12671 0.32869 -2.29251
GLU_578 -7.64804 1.16444 8.14778 -0.32049 0.09726 0.35318 3.7921 -3.44211 -0 -0 -4.61903 -0.46676 0 0 0 -1.1053 0 0.02361 0.05571 0.16705 0 2.9177 0.09161 0 -2.7348 5.70182 1.31446 3.49019
PRO_579 -4.72415 0.80528 3.53963 -0.08573 3e-05 0.05292 1.34772 -1.58025 -0 -0 -1.60134 0.69505 0 0 0 0 0 0.0173 -0.11224 0.01358 0.48738 0 -0.18455 0 -2.4119 5.49523 1.49113 3.24509
ASN_580 -6.27398 0.26971 6.63265 -0.17524 0.0368 0.25398 3.14129 -3.14798 -0 -0 -3.0382 -0.25262 0 0 -0.5987 0 0 0.02159 0.21169 0.00096 0 1.64658 0.40171 0 -0.93687 0.01309 0.45571 -1.33781
ILE_581 -7.89688 0.58396 2.44346 -0.51987 0.40025 0.10753 2.41168 -2.36302 -0 -0 -2.32453 -0.10294 0 0 0 0 0 0.00705 -0.05938 0.0258 0.61329 0 -0.39982 0 0.73287 0.23249 0.41348 -5.6946
GLN_582 -7.04545 0.41786 6.20803 -0.27208 0.05221 0.21931 2.9531 -3.13473 -0.00013 -0.00132 -2.7714 -0.44352 0 0 0 0 0 0.00884 0.08206 0.07556 0 2.66871 -0.09645 0 -0.18838 -0.14892 0.53279 -0.88391
GLN_583 -5.44026 0.21317 6.1446 -0.83403 0.11272 0.87663 3.03618 -2.93145 -0 -0 -2.51969 -0.83683 0 0 0 -0.81217 0 0.00788 -0.0032 0.00628 0 2.84331 -0.10053 0 -0.18838 -0.23991 0.4397 -0.22599
TYR_584 -10.2917 1.31188 5.75918 -0.78638 0.03366 0.2859 3.24205 -3.41411 -0.03131 -0.24659 -2.43936 -0.297 0 0 0 0 0 0.00689 0.01508 0.37092 0 2.17925 -0.08277 0.08653 1.2797 -0.18381 0.38852 -2.81345
ALA_585 -6.43604 0.88587 4.52972 -0.02098 0 0 3.10662 -3.08087 -0 -0 -2.67735 -0.3485 0 0 0 0 0 0.02555 0.04539 0 0 0 -0.25732 0 1.8394 -0.23045 0.46353 -2.15543
GLN_586 -5.6304 0.46039 6.50295 -0.76018 0.0625 0.76482 3.08012 -3.11304 -0.03788 -0.17873 -2.70048 -0.70302 0 0 0 -1.07064 0 0.01762 -0.03763 0.06622 0 2.8254 -0.12728 0 -0.18838 -0.29497 0.45893 -0.60369
ASN_587 -4.74091 0.29448 5.10098 -0.16844 0.00868 0.24779 2.33456 -2.48497 -0 -0 -1.34857 -0.36963 0 0 0 -0.81217 0 0.02184 -0.03041 0.09623 0 1.52055 0.12539 0 -0.93687 -0.18241 0.3783 -0.94559
MET_588 -8.52203 1.58835 4.60443 -0.42898 0.17304 0.15172 2.60043 -2.59982 -0.00221 -0.03504 -3.34701 -0.13987 0 0 -0.49351 0 0 0.03672 -0.08158 0.06541 1.55624 0 0.09192 0 0.60916 -0.32162 0.46227 -4.03198
GLY_589 -2.44089 0.1484 2.89542 -5e-05 0 0 1.35706 -1.37375 -0 -0 -1.40373 -0.35019 0 0 0 0 0 0.01543 -0.18189 0 0 0 -1.51529 0 0.83697 -0.51269 0.63978 -1.88543
LEU_590 -7.4771 0.90917 2.49473 -0.45961 0.16599 0.0893 1.69485 -2.06214 -0.01722 -0.12931 -0.75532 0.16697 0 0 0 0 0 0.00883 0.61135 0.04091 0.73728 0 -0.36802 0 0.18072 -0.3071 1.18907 -3.28666
PRO_591 -4.3463 0.80197 3.44042 -0.11295 0.00024 0.08472 1.47606 -1.38492 -0.01508 -0.0687 -1.29266 0.28678 0 0 0 0 0 0.01478 -0.04218 0.08606 0.18604 0 -1.13683 0 -2.4119 -0.4428 1.00656 -3.87071
GLN_592 -3.48555 0.35673 3.97037 -0.69361 0.10385 0.73558 2.08113 -1.82015 -0.0551 -0.30803 -1.08935 -0.32001 0 0 0 -1.07064 0 0.02892 -0.07779 0.00254 0 2.88777 -0.25303 0 -0.18838 -0.57968 0.30485 0.53043
ASN_593 -2.70647 0.2875 2.72453 -0.33713 0.05458 0.65833 0.72664 -1.34699 -0 -0 -0.01889 -1.69759 0 0 0 0 0 0.03083 0.12885 0.21787 0 2.93922 -0.27277 0 -0.93687 -0.26553 0.33098 0.51708
ARG_594 -8.60081 0.70134 7.94558 -0.65204 0.18072 0.37016 4.09982 -3.55054 -0.01084 -0.03815 -4.60952 0.26241 0 0 -1.69761 0 0 0.03324 -0.04694 0.26471 2.61591 0 -0.11528 0 -1.2888 -0.23622 0.84393 -3.52896
ILE_595 -6.44991 0.68924 1.22875 -0.46296 0.3357 0.09721 1.16549 -1.61032 -0.02324 -0.09618 -0.65164 -0.02944 0 0 0 0 0 0.02206 -0.06516 0.15866 0.32446 0 -0.7532 0 0.73287 -0.3687 0.89443 -4.86189
ILE_596 -6.14965 0.41049 2.81273 -0.46842 0.30769 0.0973 2.44787 -2.1186 -0.02391 -0.08552 -2.27915 -0.00836 0 0 0 0 0 0.01337 -0.00687 0.00122 0.4329 0 -0.78013 0 0.73287 -0.46057 0.43854 -4.6862
PHE_597 -9.81223 1.13903 2.42772 -0.51486 0.03207 0.20981 0.75365 -2.22494 -0.00817 -0.02748 -1.15357 -0.00143 0 0 -0.07963 0 0 0.00531 -0.02698 0.21595 0 2.19204 -0.17908 0 1.0402 -0.38344 0.46743 -5.92861
SER_598 -5.4609 0.71815 5.70011 -0.02279 0 0.02006 2.84267 -2.62906 -0.03835 -0.28309 -3.05297 0.24707 0 0 0 0 0 0.0314 0.0441 0.01316 0.51937 0 -0.11611 0.61883 -0.77834 0.23914 0.95877 -0.42879
PRO_599 -3.13952 0.36483 2.41693 -0.17817 0.00068 0.12428 1.21224 -1.1515 -0 -0 -1.73389 0.16355 0 0 -0.88674 0 0 0.01992 -0.00357 0.01197 0.47634 0 -1.01777 0 -2.4119 0.21491 0.85358 -4.66383
VAL_600 -3.52788 0.1522 0.28301 -0.27428 0.13209 0.05458 0.32519 -0.86763 -0 -0 -0.01839 -0.03052 0 0 0 0 0 0.02777 -0.03079 0.00696 0.03502 0 -0.35735 0 1.9342 -0.34384 0.50877 -1.99091
ALA_601 -4.24016 0.7857 2.21924 -0.02204 0 0 0.86473 -1.68451 -0.01541 -0.12503 0.12547 -0.13862 0 0 0 0 0 0.00868 0.51842 0 0 0 0.04291 0 1.8394 -0.21203 1.10052 1.06726
PRO_602 -4.43281 0.56018 3.625 -0.13072 4e-05 0.09684 1.953 -1.66984 -0.00351 -0.03296 -2.12849 0.22605 0 0 0 0 0 0.01929 -0.02131 0.03088 0.16663 0 -1.16766 0 -2.4119 -0.34291 1.01193 -4.65227
LYS_603 -7.27499 0.84049 7.51406 -0.7606 0.35327 0.59157 3.70817 -3.26792 -0.02531 -0.11571 -5.06103 -0.05818 0 0 0 -0.62859 0 0.01664 -0.01524 0.1264 2.81339 0 -0.08548 0 -1.5107 0.10943 0.72157 -2.00876
GLU_604 -7.86409 0.62841 9.3401 -0.35688 0.1684 0.45729 3.63235 -4.05516 -6e-05 -0.00139 -4.02986 -0.70021 0 0 0 0 0 0.01169 0.05356 0.3022 0 2.87138 0.07569 0 -2.7348 0.60429 0.73375 -0.86332
GLU_605 -8.13408 0.77506 8.425 -0.35711 0.16485 0.45408 3.04074 -3.74234 -0.04394 -0.29241 -3.36732 -0.66137 0 0 0 -0.67841 0 0.04054 -0.04717 0.32367 0 3.38906 -0.19592 0 -2.7348 -0.09626 0.40464 -3.33349
HIS_606 -7.56033 0.60799 6.89425 -0.62051 0.00715 0.62686 3.08412 -3.44058 -0.01567 -0.12921 -2.6194 -0.33178 0 0 0 -0.74908 0 0.02378 0.02185 0.00019 0 1.58306 -0.16254 0 -0.45461 -0.19616 0.41521 -3.01541
VAL_607 -7.52751 0.60095 3.43296 -0.29471 0.17878 0.06351 2.29748 -2.68042 -0.01413 -0.07695 -1.72083 -0.04472 0 0 0 0 0 0.02291 0.00481 0.07062 0.05165 0 -0.41735 0 1.9342 0.12301 0.44521 -3.55054
ARG_608 -10.7609 1.07133 9.4272 -1.12729 0.30213 0.80059 4.07531 -4.51111 -0.02704 -0.21249 -3.39714 0.28117 0 0 -0.38717 -0.00424 0 0.02415 -0.02581 0.16483 2.70641 0 -0.11072 0 -1.2888 -0.00794 0.54623 -2.46126
ARG_609 -11.7977 1.19054 9.30471 -0.56263 0.07907 0.33036 5.1194 -4.61491 -0.01695 -0.08714 -4.53341 0.55337 0 0 -0.88674 -0.74908 0 0.01154 -0.09904 0.28482 2.13503 0 -0.07774 0 -1.2888 -0.24883 0.89264 -5.06155
GLY_610 -3.9853 0.48633 3.82752 -5e-05 0 0 2.37386 -2.14696 -0.00549 -0.02439 -2.4871 -0.43659 0 0 0 0 0 0.00639 -0.10861 0 0 0 0.49306 0 0.83697 -0.14263 0.63541 -0.67758
GLN_611 -7.64639 0.85178 6.30004 -0.26863 0.03816 0.20137 3.79848 -3.26621 -0.02909 -0.13247 -2.20827 -0.49282 0 0 0 -2.12148 0 0.01287 -0.07889 0.01511 0 2.85525 -0.12476 0 -0.18838 -0.21055 0.2903 -2.40459
LEU_612 -9.68773 1.09193 3.78339 -0.53924 0.24235 0.15707 2.75865 -3.10876 -0 -0 -2.57688 0.14685 0 0 -0.97417 0 0 0.01568 -0.04258 0.00137 0.15515 0 -0.17497 0 0.18072 -0.48754 0.53121 -8.5275
ALA_613 -5.63389 0.59325 3.23216 -0.02148 0 0 2.1972 -2.4606 -0.01891 -0.11333 -1.45 -0.17384 0 0 -0.85784 0 0 0.02337 0.00336 0 0 0 0.04936 0 1.8394 -0.27473 0.50071 -2.5658
ASP_614 -7.11924 0.84219 8.32528 -0.10615 0.00117 0.32447 4.30931 -3.80372 -0.02723 -0.16213 -6.2925 -0.32209 0 0 -1.67188 -0.96169 0 0.00504 -0.01718 0.04324 0 2.46475 -0.02561 0 -2.3716 0.12584 0.28633 -6.1534
VAL_615 -7.98649 1.17352 2.01269 -0.26493 0.15999 0.05648 2.14528 -2.3193 -0.00088 -0.00281 -2.21365 -0.372 0 0 0 0 0 0.00543 0.79132 0.02693 0.51038 0 -0.15765 0 1.9342 0.21999 0.82759 -3.45392
CYS:disulfide_616 -7.23646 1.04199 3.6814 -0.032 0 0.01174 2.51138 -2.44364 -0.00123 -0.00339 -3.16894 -0.23588 0 0 0 0 0.10835 0.00661 -0.01735 0.31853 0.24197 0 0.08251 0 3.6196 0.04843 1.43426 -0.03214
LEU_617 -8.33691 0.80195 2.21498 -0.50757 0.289 0.13094 2.19374 -2.22059 -0.01686 -0.20123 -1.91779 -0.01126 0 0 -0.43411 0 0 0.01697 -0.02312 0.01345 1.06995 0 -0.26694 0 0.18072 0.08755 0.85067 -6.08645
ASP_618 -6.44277 0.39026 8.37397 -0.11375 0.01401 0.33167 3.95714 -3.46525 -0.05305 -0.4099 -6.38013 -1.17948 0 0 -2.53317 0 0 0.00777 0.15893 0.21349 0 4.01346 0.09928 0 -2.3716 0.00504 0.42012 -4.96397
THR_619 -6.60524 0.9243 5.60574 -0.18381 0.12232 0.07267 3.30618 -2.92429 -0.02744 -0.29435 -1.95247 0.2173 0 0 -1.32083 -0.36543 0 0.00785 -0.06497 0.00455 0.08939 0 0.21367 2.32995 -1.0874 -0.0871 1.1338 -0.88561
PRO_620 -4.51517 0.58178 2.4225 -0.08546 9e-05 0.05346 0.97196 -1.10277 -0.0336 -0.26264 0.13975 0.67476 0 0 0 0 0 0.00663 -0.00975 0.02228 0.38151 0 0.06659 0 -2.4119 -0.06265 1.36181 -1.80083
LEU_621 -5.72979 0.42771 3.10196 -0.68818 0.24829 0.27304 1.22931 -1.949 -0.02102 -0.14219 -0.0464 0.07025 0 0 0 0 0 0.03206 -0.01202 0.02566 0.97627 0 -0.25265 0 0.18072 -0.19283 0.80582 -1.66296
CYS_622 -7.51256 0.57503 4.52859 -0.0656 0.00131 0.04177 1.52203 -2.25569 -0 -0 -0.11771 -0.36378 0 0 0 0 0 0.05681 0.14018 0.01633 0.06663 0 -0.53585 0 3.6196 0.25261 0.77931 0.74902
ASN_623 -8.82034 0.34779 9.26306 -0.20004 0.0584 0.25812 4.3417 -4.47468 -0.03697 -0.16295 -4.74572 -0.4697 0 0 -2.12465 0 0 0.02498 0.60192 0.04514 0 4.6328 0.11892 0 -0.93687 0.35522 0.90579 -1.01808
GLY_624 -3.8456 0.40835 3.90036 -0.00032 0 0 1.6644 -1.99401 -0.0119 -0.07397 -0.50131 -0.30374 0 0 -1.13727 0 0 0.04748 -0.07145 0 0 0 0.94887 0 0.83697 0.20271 0.84693 0.9165
HIS_625 -8.26032 0.80318 6.50654 -0.43829 0.11185 0.46389 2.64173 -3.50765 -0.03598 -0.19236 -1.34163 -0.28358 0 0 0 0 0 0.02596 0.16215 0.23337 0 3.36706 -0.15604 0 -0.45461 1.11349 0.59371 1.35249
THR_626 -4.29998 0.28535 3.75819 -0.11161 0.07836 0.05113 1.60358 -1.97875 -0.01376 -0.11607 -0.78004 -1.41625 0 0 0 0 0 0.03481 0.05654 0.00385 0.8592 0 0.05888 2.28139 -1.0874 0.96034 0.74801 0.97578
THR_627 -6.15473 0.65271 5.04179 -0.19914 0.17256 0.07622 2.12961 -2.778 -0.00186 -0.00692 -0.92389 -0.70332 0 0 0 -0.33063 0 0.01185 -0.03106 0.08511 0.11378 0 0.02118 2.26897 -1.0874 0.07049 0.79758 -0.7751
GLY_628 -5.05606 0.29765 4.72153 -5e-05 0 0 2.17073 -2.52047 -0 -0 -1.66608 -0.42366 0 0 0 0 0 0.00913 -0.0602 0 0 0 0.28248 0 0.83697 0.52626 0.36998 -0.51178
MET_629 -10.4392 1.14699 6.26711 -0.52059 0.18009 0.16808 2.58072 -3.50324 -0.01699 -0.05192 -2.23847 0.08356 0 0 0 0 0 0.00315 -0.03165 0.51027 1.0881 0 0.0051 0 0.60916 0.49464 0.32696 -3.33812
ASP_630 -7.36946 0.6753 9.60607 -0.09315 0.00049 0.26661 4.93932 -4.37721 -0 -0 -7.46174 -0.44171 0 0 0 -1.65324 0 0.01143 0.0205 0.00978 0 1.71367 0.25628 0 -2.3716 -0.1212 0.68816 -5.70171
VAL_631 -7.52159 0.80121 4.15873 -0.30746 0.18399 0.06837 2.99773 -2.87939 -0 -0 -2.62376 -0.01513 0 0 0 0 0 0.00574 -0.06898 0.05449 0.03185 0 -0.34465 0 1.9342 -0.07793 0.54889 -3.0537
LEU_632 -9.00096 0.66343 3.29369 -0.47546 0.24246 0.11006 2.65644 -2.83635 -0 -0 -2.22698 0.21497 0 0 0 0 0 0.0041 0.02942 0.06168 0.29321 0 -0.31132 0 0.18072 -0.17123 0.4311 -6.84102
TRP_633 -13.5146 1.65121 5.91193 -1.36099 0.2243 0.76901 3.22673 -4.02396 -0.02271 -0.19047 -2.37464 -0.29992 0 0 0 0 0 0.0183 -0.01794 0.05642 0 2.80738 0.13345 0 1.6906 -0.42067 0.65069 -5.08586
ALA_634 -5.05733 0.35322 3.25197 -0.02714 0.00323 0 2.16183 -2.34939 -0 -0 -1.0845 -0.43665 0 0 0 0 0 0.04997 -0.06596 0 0 0 -0.01439 0 1.8394 -0.50252 0.45177 -1.4265
GLY_635 -4.02328 0.55777 3.33988 -5e-05 0 0 1.5182 -1.86335 -0 -0 -1.48338 -0.39211 0 0 0 0 0 0.02941 -0.13692 0 0 0 -1.46477 0 0.83697 -0.75718 0.21389 -3.62491
THR_636 -6.94424 0.75682 4.18708 -0.15488 0.04894 0.05486 2.33964 -2.7994 -0.02469 -0.19559 -1.39045 0.25878 0 0 0 0 0 0.01212 0.12819 0.00052 0.07384 0 0.00117 2.31388 -1.0874 -0.53899 1.06535 -1.89448
PRO_637 -6.97064 1.11707 2.47508 -0.13536 0.00167 0.09997 1.78778 -1.43414 -0 -0 -1.93498 0.22144 0 0 0 0 0 0.01478 -0.02934 0.03985 0.1928 0 -1.10914 0 -2.4119 -0.44634 1.24218 -7.27922
MET_638 -8.2643 0.66382 2.25499 -0.44486 0.14861 0.08698 1.86572 -1.93001 -0.00536 -0.01796 -0.48439 -0.00673 0 0 0 0 0 0.04545 -0.01057 0.15315 1.70145 0 0.05532 0 0.60916 -0.2667 0.60236 -3.24386
VAL_639 -7.57875 0.35635 1.55803 -0.26826 0.14572 0.05433 2.63778 -2.15735 -0.01675 -0.12806 -2.92621 -0.18124 0 0 0 0 0 0.0143 -0.04248 0.01201 0.26472 0 -0.71537 0 1.9342 -0.07132 0.48068 -6.62765
THR_640 -6.74758 0.43996 2.88496 -0.20411 0.1308 0.07611 2.42217 -2.2204 -0.01499 -0.0986 -2.79542 -1.11319 0 0 0 0 0 0.02617 0.05122 0.00172 1.14517 0 -0.69928 2.289 -1.0874 -0.31023 0.53202 -5.29188
MET_641 -7.02483 0.84219 3.08404 -0.58019 0.15479 0.20388 0.83783 -1.52498 -0.03516 -0.23654 -0.85542 -0.19702 0 0 0 0 0 0.08222 0.01045 0.05577 1.57303 0 0.30268 0 0.60916 1.68707 1.28108 0.27005
PRO_642 -4.421 0.8135 2.04849 -0.21319 0.01062 0.15274 0.72331 -0.92729 -0 -0 -0.69815 -0.10026 0 0 0 0 0 0.05003 0.03516 0.06455 0.5289 0 -0.64224 0 -2.4119 1.6609 1.28942 -2.03639
GLY_643 -2.89477 0.24305 3.49647 -0.00026 0 0 1.6217 -1.56159 -0 -0 -1.71732 -0.16999 0 0 -0.45829 0 0 0.07908 0.00029 0 0 0 -1.13214 0 0.83697 -0.02815 0.43762 -1.24735
GLU_644 -2.20591 0.0409 2.46239 -0.2098 0.03412 0.31325 0.63271 -1.07997 -0.00726 -0.08049 -0.22015 -0.57064 0 0 -0.50499 0 0 0.01344 -0.04901 8e-05 0 2.87918 -0.16982 0 -2.7348 0.15487 0.16486 -1.13704
THR_645 -5.11717 0.37774 4.84711 -0.15438 0.04358 0.05486 2.06096 -2.44167 -0.00679 -0.07105 -0.68381 0.07921 0 0 0 0 0 0.0097 0.04799 0.03103 0.17337 0 0.09264 2.28065 -1.0874 0.0418 0.33335 0.91173
LEU_646 -7.25722 1.3688 2.31537 -0.63957 0.65968 0.26015 1.96323 -2.27167 -0.00068 -0.00247 -0.98167 -0.17852 0 0 0 0 0 0.01381 -0.00056 0.08614 1.01379 0 -0.12059 0 0.18072 0.19699 0.76598 -2.62829
ALA_647 -6.08925 0.48777 3.06616 -0.02537 0.00048 0 2.29478 -2.33232 -0.0044 -0.02299 -1.61683 -0.39328 0 0 0 0 0 0.05122 -0.10202 0 0 0 -0.14172 0 1.8394 -0.12007 0.76488 -2.34357
SER_648 -6.16839 0.39812 6.5289 -0.02974 0.01078 0.02826 3.00959 -3.1521 -0.02633 -0.16919 -2.30754 0.12461 0 0 0 0 0 0.01769 -0.05219 0.02155 0.54304 0 -0.09107 0.78594 -0.77834 -0.48469 0.43498 -1.35614
ARG_649 -10.5081 0.69551 10.3436 -0.83785 0.1581 0.54294 4.68592 -4.63577 -0 -0 -5.65936 -0.04284 0 0 -1.68545 0 0 0.02194 -0.04934 0.01564 2.66341 0 -0.17471 0 -1.2888 -0.18851 0.52893 -5.41478
VAL_650 -8.61479 1.37566 3.51895 -0.3239 0.35846 0.0745 2.56296 -2.92753 -0 -0 -0.85481 -0.1744 0 0 0 0 0 0.03341 -0.06255 0.0284 0.06584 0 -0.29794 0 1.9342 -0.08516 0.60517 -2.78353
ALA_651 -6.24971 0.67465 3.65458 -0.02332 0 0 2.56134 -2.63945 -0.01429 -0.14585 -1.68525 -0.37245 0 0 -1.07235 0 0 0.04226 -0.03294 0 0 0 -0.28274 0 1.8394 -0.30468 0.42651 -3.62429
ALA_652 -6.23994 0.38411 3.71431 -0.02067 0 0 2.64394 -2.62851 -0.01206 -0.067 -2.60171 -0.37059 0 0 0 0 0 0.03425 0.08679 0 0 0 -0.19446 0 1.8394 -0.42106 0.28357 -3.56963
SER_653 -6.61121 0.4399 8.01654 -0.02798 0 0.06615 3.52885 -3.41849 -0.04203 -0.30729 -3.37555 -0.66178 0 0 0 -0.79668 0 0.01966 -0.02487 0.08943 0.67396 0 0.34291 0.78105 -0.77834 -0.05512 0.28005 -1.86086
GLN_654 -9.79057 0.49454 7.25227 -0.2739 0.06098 0.22752 3.91338 -3.84589 -0.03128 -0.19778 -3.14272 -0.45877 0 0 0 0 0 0.00661 0.02841 0.08779 0 2.72576 0.00723 0 -0.18838 0.05175 0.26902 -2.80403
LEU_655 -10.4076 0.587 4.68772 -0.47972 0.23062 0.11582 3.55217 -3.49005 -0 -0 -3.87055 0.21629 0 0 0 0 0 0.02188 0.0284 0.19474 0.33734 0 -0.29369 0 0.18072 -0.21268 0.36897 -8.23264
THR_656 -4.72428 0.13462 5.44848 -0.19862 0.08628 0.07045 2.38337 -2.55314 -0 -0 -2.14626 -0.07025 0 0 0 0 0 0.07459 0.0652 0.00653 0.08916 0 -0.01492 2.27152 -1.0874 -0.1128 0.38958 0.11211
CYS_657 -6.72357 0.70052 3.98412 -0.06568 0.00102 0.06368 1.4715 -1.93475 -0 -0 -0.97103 -0.27665 0 0 0 0 0 0.01922 0.03863 0.00056 0.95711 0 0.2611 0 3.6196 0.25247 0.25681 1.65467
LEU_658 -9.42351 1.00376 3.19056 -0.6044 0.12575 0.1807 2.54412 -2.56913 -0 -0 -1.55713 0.13624 0 0 -0.72481 0 0 0.02212 -0.03274 0.138 0.92041 0 -0.22952 0 0.18072 0.13462 0.52031 -6.04394
GLY_659 -3.04673 0.13564 3.59653 -7e-05 0 0 1.65114 -1.77364 -0 -0 -1.3193 -0.31679 0 0 -0.62656 0 0 0.05238 -0.12947 0 0 0 -1.54071 0 0.83697 0.469 0.53733 -1.47428
CYS_660 -6.62886 0.6479 4.05241 -0.06279 0.04359 0.02458 2.31109 -2.05459 -0 -0 -1.67955 -0.88123 0 0 0 0 0 0.02748 -0.01365 0.12262 0.20144 0 -0.14775 0 3.6196 1.1889 0.35203 1.12324
LEU_661 -3.04221 0.38373 2.58538 -0.69381 0.19152 0.30066 1.30097 -1.40641 -0 -0 -0.3564 0.00993 0 0 0 0 0 0.02549 -0.08958 0.01847 0.97399 0 -0.13755 0 0.18072 0.64541 0.41965 1.30996
GLU_662 -4.65302 0.39646 5.19939 -0.34532 0.07554 0.49106 2.0869 -2.27065 -0 -0 -2.8271 -0.49065 0 0 0 -0.90122 0 0.01715 -0.12393 0.00548 0 3.97178 -0.25068 0 -2.7348 -0.23754 0.28815 -2.30298
LEU_663 -8.84488 1.06137 2.4419 -0.52595 0.31099 0.15412 3.13858 -2.4534 -0.00052 -0.00136 -2.34117 0.10752 0 0 0 0 0 0.00718 -0.0528 0.11235 0.15474 0 -0.12787 0 0.18072 -0.52569 0.24786 -6.95631
ILE_664 -7.45564 0.51944 2.01148 -0.49079 0.38568 0.119 1.72387 -2.15829 -0 -0 -0.45343 -0.10238 0 0 0 0 0 0.03206 -0.0458 0.02936 0.29708 0 -0.58672 0 0.73287 -0.43663 0.33201 -5.54683
ALA_665 -5.87558 0.78508 2.42335 -0.02557 3e-05 0 1.9382 -2.12714 -0.00052 -0.00136 -2.018 -0.20289 0 0 0 0 0 0.00535 0.1211 0 0 0 -0.04101 0 1.8394 -0.34596 0.42843 -3.09709
LYS_666 -2.21489 0.0612 2.68417 -0.31008 0.03386 0.15797 0.99836 -1.09395 -0 -0 -1.17074 -0.16567 0 0 -0.58238 0 0 0.01044 -0.03353 0.0035 1.81757 0 -0.16997 0 -1.5107 -0.33133 0.30387 -1.51232
ASN_667 -5.35831 0.34955 5.64032 -0.35222 0.07435 0.64522 3.14941 -2.66168 -0 -0 -2.35335 -0.6945 0 0 -1.03421 0 0 0.00645 0.04615 0.01844 0 1.68287 -0.18759 0 -0.93687 -0.14681 0.09501 -2.01777
ARG_668 -5.1171 0.39298 3.97995 -0.79106 0.11644 0.53383 1.56129 -1.76926 -0 -0 -0.24034 0.35826 0 0 0 0 0 0.01171 -0.0479 0.01503 1.46477 0 -0.15005 0 -1.2888 -0.26699 0.32798 -0.90924
GLN_669 -4.62115 0.23645 6.33235 -0.7539 0.07095 0.75131 2.68633 -2.7733 -4e-05 -0.00011 -2.53853 -0.75172 0 0 -0.41346 -0.7957 0 0.00217 -0.01619 0.03016 0 2.89832 -0.00245 0 -0.18838 -0.30716 0.48524 0.33119
GLU_670 -7.3291 0.54034 7.9251 -0.35192 0.0722 0.43132 3.58233 -3.72108 -0.0047 -0.03485 -3.62488 -0.6809 0 0 -1.20313 0 0 0.0151 0.01961 0.03047 0 3.47876 -0.2168 0 -2.7348 -0.30094 0.38123 -3.72665
TYR_671 -11.5379 1.14985 5.62701 -0.80936 0.10713 0.28587 3.84102 -3.8637 -0.00712 -0.04741 -3.41719 -0.32035 0 0 -0.63172 -0.66202 0 0.00375 -0.00461 0.00846 0 2.16606 -0.47356 0.04806 1.2797 -0.1711 0.48069 -6.94843
GLU_672 -8.14561 0.58976 8.62049 -0.21349 0.02998 0.30325 3.85214 -3.9473 -0.01692 -0.12301 -3.40211 -0.61172 0 0 0 -0.84348 0 0.00348 -0.04333 0.0601 0 3.3816 -0.22795 0 -2.7348 -0.15199 0.45033 -3.17058
ASP_673 -5.76169 0.16875 8.18997 -0.10355 0.00297 0.31042 3.87157 -3.60184 -0 -0 -5.40488 -0.40755 0 0 0 -1.4477 0 0.00473 0.00683 0.00062 0 1.73363 0.17021 0 -2.3716 -0.40213 0.38888 -4.65236
ILE_674 -8.55775 0.5313 4.25535 -0.48981 0.39883 0.09669 3.03362 -3.15357 -0 -0 -2.59276 0.0483 0 0 0 0 0 0.00738 -0.06689 0.06591 0.45845 0 -0.46574 0 0.73287 -0.07782 0.44338 -5.33228
ALA_675 -6.61644 0.5035 2.92783 -0.02192 0 0 2.50559 -2.67456 -0.0047 -0.03485 -2.67464 -0.34392 0 0 0 0 0 0.00765 -0.02178 0 0 0 -0.21139 0 1.8394 -0.08636 0.36475 -4.54185
VAL_676 -8.4388 0.75025 4.53764 -0.31598 0.18913 0.07266 2.93287 -3.30118 -0.00015 -0.00086 -2.36963 -0.25602 0 0 -0.60387 0 0 0.00491 0.01554 0 0.14005 0 -0.31279 0 1.9342 -0.23712 0.42275 -4.83641
LYS_677 -6.50213 0.3291 6.70994 -0.38733 0.03615 0.19255 3.02977 -3.00751 -0 -0 -3.49578 -0.12694 0 0 0 0 0 0.00142 0.00353 0.08998 2.02528 0 0.04109 0 -1.5107 -0.19795 0.47837 -2.29117
LEU_678 -8.97719 1.16131 2.39688 -0.47963 0.17406 0.11343 2.1588 -2.53587 -0.00032 -0.00124 -1.0626 0.23643 0 0 0 0 0 0.00338 -0.03269 0.19896 0.30409 0 -0.27851 0 0.18072 -0.31217 0.5229 -6.22926
GLY_679 -3.96712 0.4207 2.75112 -5e-05 0 0 1.36186 -1.82752 -0 -0 -1.263 -0.39692 0 0 0 0 0 0.02009 -0.10604 0 0 0 0.24486 0 0.83697 -0.19578 0.56172 -1.55911
THR_680 -4.1824 0.30894 3.54851 -0.1081 0.03488 0.04912 2.02692 -2.08542 -0 -0 -1.79478 -0.88256 0 0 -0.60387 0 0 0.03985 0.44438 0.03698 0.74714 0 -0.39641 4.14718 -1.0874 0.31592 0.40304 0.96193
ASP_681 -5.22338 0.28616 7.31386 -0.24505 0.06728 0.82124 3.38464 -3.07631 -0.00047 -0.0021 -4.50716 -0.89344 0 0 -0.56868 0 0 0.01915 0.01176 0.03138 0 2.00828 -0.79444 0 -2.3716 0.24685 0.39258 -3.09946
LEU_682 -4.28021 0.22373 4.14782 -0.49772 0.26403 0.12692 1.86476 -2.10484 -0 -0 -1.30123 0.21117 0 0 0 0 0 0.02694 -0.03952 0.02801 0.29558 0 -0.31874 0 0.18072 -0.2792 0.42121 -1.03057
GLU_683 -4.05511 0.21166 6.09207 -0.43142 0.05644 0.8641 2.42776 -2.55276 -0 -0 -3.65624 -0.4443 0 0 0 -0.67779 0 0.00591 0.2517 0.01958 0 3.31987 -0.26671 0 -2.7348 -0.40854 0.32505 -1.65355
TYR_684 -9.039 0.85406 6.73397 -0.84631 0.03804 0.27796 2.92117 -3.48146 -0.00315 -0.02294 -3.86112 -0.31365 0 0 -0.56868 -0.42164 0 0.00417 0.0043 0.0042 0 2.03948 -0.32249 0.07436 1.2797 -0.19326 0.35282 -4.48946
LEU_685 -9.08414 0.82035 5.2428 -0.67494 0.14013 0.25306 3.04358 -3.24968 -0 -0 -2.98091 0.08027 0 0 0 0 0 0.00323 0.00415 0.02105 0.83377 0 -0.18081 0 0.18072 0.07097 0.40841 -5.06799
LYS_686 -5.51847 0.23292 7.30234 -0.45598 0.13649 0.24 3.13046 -3.12348 -0 -0 -4.73362 0.10945 0 0 0 -0.67779 0 0.01176 0.02178 0.05254 2.53047 0 0.01415 0 -1.5107 -0.13886 0.36801 -2.00854
LYS_687 -4.88841 0.16836 6.61255 -0.39386 0.04158 0.20912 3.44108 -2.87543 -0 -0 -4.94068 -0.14605 0 0 0 -0.73216 0 0.00195 -0.02186 0.05441 2.08249 0 0.0462 0 -1.5107 -0.31782 0.28122 -2.88802
VAL_688 -7.87058 0.74249 4.04616 -0.31623 0.25102 0.07271 2.61771 -2.84768 -0 -0 -2.57204 -0.19624 0 0 0 0 0 0.00343 -0.02575 0.00059 0.07528 0 -0.31933 0 1.9342 -0.18197 0.23434 -4.35191
ARG_689 -9.76569 0.65605 11.3056 -0.85643 0.19728 0.49232 5.31449 -4.87263 -0.0295 -0.17935 -5.98298 0.24343 0 0 -1.10269 -1.11345 0 0.00616 0.09362 0.06111 2.9544 0 -0.11681 0 -1.2888 -0.25909 0.5309 -3.7121
GLY_690 -4.21313 0.22211 4.66201 -5e-05 0 0 2.4111 -2.31055 -0.00104 -0.0073 -2.35745 -0.42675 0 0 0 0 0 0.01152 -0.03301 0 0 0 0.42288 0 0.83697 0.23418 0.49229 -0.05623
LYS_691 -6.80695 0.4609 7.93081 -0.43349 0.12456 0.14999 3.65812 -3.42266 -0 -0 -4.64809 0.06235 0 0 0 -0.47958 0 0.01312 -0.01306 0.06483 2.62784 0 0.02012 0 -1.5107 0.27229 0.30913 -1.62046
VAL_692 -8.85914 0.69834 4.06944 -0.30515 0.20628 0.0704 2.91947 -3.14633 -0 -0 -2.49769 -0.13987 0 0 0 0 0 0.01229 -0.06871 0.01419 0.0661 0 -0.3279 0 1.9342 -0.21166 0.41166 -5.15407
TRP_693 -11.6365 1.58978 7.64956 -1.18438 0.20418 0.71413 3.90544 -4.25479 -0 -0 -1.70569 -0.43233 0 0 0 0 0 0.03572 0.02116 0.30619 0 2.25659 -0.33836 0 1.6906 0.01453 0.52851 -0.63569
LYS_694 -5.52899 0.2469 5.75298 -0.7433 0.13929 0.61064 2.78146 -2.5715 -0.00181 -0.01364 -2.48066 -0.13454 0 0 0 0 0 0.00749 -0.01735 0.07967 2.51401 0 -0.04208 0 -1.5107 0.02823 0.47326 -0.41065
GLN_695 -9.51904 1.30357 8.81183 -0.25926 0.04077 0.19483 4.56857 -4.27985 -0.00899 -0.0444 -3.48442 -0.44866 0 0 -0.62656 0 0 0.00299 -0.0398 0.03767 0 2.73026 -0.24477 0 -0.18838 -0.22321 0.52195 -1.15489
ARG_696 -12.866 1.38251 10.2813 -0.83656 0.21644 0.55674 5.30869 -5.14655 -0 -0 -4.26044 0.2912 0 0 -0.64032 0 0 0.0223 -0.06364 0.34596 2.54314 0 -0.07204 0 -1.2888 -0.35334 0.74439 -3.83507
ILE_697 -4.89297 0.53054 3.22273 -0.636 0.36317 0.14398 1.41093 -1.82145 -0.00329 -0.04617 -0.40817 0.08996 0 0 0 0 0 0.03089 -0.03414 0.04263 0.84156 0 -0.54767 0 0.73287 -0.10747 0.62416 -0.4639
SER_698 -2.6039 0.0473 3.23971 -0.028 0.00023 0.0444 1.30329 -1.42395 -0.00529 -0.058 -0.3278 -1.06064 0 0 0 0 0 0.02123 -0.02049 5e-05 0.37147 0 -0.08894 0.62056 -0.77834 -0.11225 0.51366 -0.34571
SER_699 -4.35362 0.68904 5.39885 -0.02464 0 0.02033 3.05386 -2.35341 -0.00775 -0.03891 -1.99369 0.00929 0 0 -0.72481 0 0 0.03782 0.17945 0.04129 0.51712 0 0.0013 0.60005 -0.77834 -0.24382 0.93817 0.96758
PRO_700 -4.65351 0.86945 3.01633 -0.08461 0.00012 0.0527 1.00865 -1.29142 -0 -0 -0.62254 0.63973 0 0 0 0 0 0.02274 -0.18251 0.04543 0.63239 0 -0.58762 0 -2.4119 -0.21017 0.98896 -2.7678
LEU_701 -8.17849 1.06377 1.46347 -0.70324 0.24108 0.27234 1.38539 -1.7114 -0.02441 -0.13588 0.1027 0.12009 0 0 0 0 0 0.07756 -0.06463 0.02256 0.65108 0 -0.0919 0 0.18072 0.05156 0.49268 -4.78493
PHE_702 -9.00142 0.8396 1.41534 -0.56359 0.04552 0.2973 1.2723 -1.89725 -0.00188 -0.04285 -1.33821 -0.09448 0 0 0 0 0 0.03603 -0.06205 0.08316 0 2.02569 -0.21054 0 1.0402 0.01878 0.34042 -5.79793
ASN_703 -5.06438 0.23017 5.38828 -0.32637 0.09078 0.5932 2.95143 -2.58776 -0 -0 -3.21181 -0.70763 0 0 -0.64628 0 0 0.02617 -0.03599 0.03415 0 1.8254 -0.49654 0 -0.93687 -0.14327 0.24729 -2.77002
THR_704 -4.85059 0.06403 4.2367 -0.1171 0.06125 0.05373 2.23157 -2.20833 -0.01352 -0.15886 -2.10541 -1.24921 0 0 0 0 0 0.01477 0.06645 0.02882 0.30073 0 0.10629 2.28118 -1.0874 -0.05667 0.29859 -2.10295
LYS_705 -6.15651 0.35187 6.82585 -0.70102 0.22577 0.50208 2.90658 -2.78122 -0 -0 -2.56653 -0.06114 0 0 -0.84989 0 0 0.00278 0.00283 0.15202 2.47983 0 -0.05192 0 -1.5107 -0.05924 0.44851 -0.84004
GLN_706 -6.16523 0.35043 6.76733 -0.41153 0.11472 0.27045 2.72626 -2.96556 -0 -0 -2.57051 -0.60488 0 0 -0.64628 -0.61721 0 0.00734 0.00396 0.03159 0 3.44397 0.05863 0 -0.18838 -0.01151 0.46086 0.05445
TYR_707 -11.2246 2.11262 5.49502 -1.00783 0.15096 0.43543 3.80759 -3.75132 -0.01815 -0.15567 -2.79237 -0.26864 0 0 0 0 0 0.00734 -0.0175 0.06838 0 1.93535 -0.34912 0.00133 1.2797 -0.04056 0.49669 -3.83541
THR_708 -9.0781 0.64263 6.74611 -0.20419 0.13071 0.07519 3.84939 -3.77373 -0.00627 -0.09385 -3.2309 -0.09994 0 0 0 0 0 0.00417 0.00875 0.05374 0.07134 0 0.02417 2.2607 -1.0874 0.03756 0.48933 -3.18059
MET_709 -7.43923 0.39781 6.21273 -0.72937 0.26945 0.33485 2.77254 -3.15405 -0.0126 -0.13158 -2.2591 -0.10193 0 0 0 0 0 0.00358 0.16903 0.00385 2.56588 0 -0.04461 0 0.60916 -0.02755 0.38952 -0.17162
GLU_710 -7.69026 0.5594 8.69154 -0.22044 0.03543 0.31527 3.56716 -3.68321 -0.04285 -0.35245 -4.11965 -0.6442 0 0 0 -0.61721 0 0.05454 0.15143 0.01253 0 3.05088 -0.27784 0 -2.7348 -0.35731 0.4321 -3.86993
LEU_711 -10.0797 0.95931 4.32147 -0.48491 0.12354 0.12302 3.34235 -3.26399 -0 -0 -2.82454 0.15343 0 0 0 0 0 0.1357 -0.01338 0.13116 0.37505 0 -0.26687 0 0.18072 -0.42653 1.18393 -6.3302
GLU_712 -9.786 0.83297 10.1265 -0.22997 0.03246 0.31049 4.94155 -4.60381 -0.0126 -0.13158 -6.15567 -0.58247 0 0 -1.07288 -0.92077 0 0.03896 0.00159 0.21335 0 3.00037 -0.25812 0 -2.7348 -0.44368 1.25143 -6.18266
ARG_713 -6.63055 0.66779 7.76171 -0.93861 0.34369 0.74147 3.18173 -3.678 -0.04836 -0.30099 -3.83669 0.10838 0 0 -0.56281 0 0 0.01131 0.16345 0.23514 2.74432 0 -0.07688 0 -1.2888 -0.47714 0.59233 -1.28751
LEU_714 -8.86492 0.93498 3.75485 -0.61348 0.32637 0.22364 2.90774 -2.94741 -0 -0 -2.20592 -0.14469 0 0 0 0 0 0.00725 -0.00276 0.02613 1.16646 0 -0.18735 0 0.18072 -0.1174 0.55311 -5.00269
TYR_715 -11.2314 0.57422 3.6406 -0.52459 0.15478 0.23011 3.4896 -3.37145 -0.00293 -0.06047 -3.0836 -0.32132 0 0 0 -0.61602 0 0.0143 -0.02518 0.00202 0 3.22866 -0.07125 0.03202 1.2797 -0.0379 0.58415 -6.11597
LEU_716 -6.83222 0.36911 6.2285 -0.68813 0.26131 0.2601 2.84315 -3.1606 -0.00185 -0.01261 -2.39102 0.10755 0 0 0 0 0 0.07014 0.09425 0.0063 0.89859 0 -0.24377 0 0.18072 -0.18519 0.64889 -1.54679
GLN_717 -7.35532 0.61441 5.83195 -0.41375 0.20755 0.28305 2.57334 -3.09464 -0.02081 -0.19244 -2.6149 -0.69947 0 0 0 0 0 0.01102 -0.01223 0.16659 0 3.13105 0.06598 0 -0.18838 -0.02444 0.54904 -1.18239
MET_718 -9.48683 1.09338 4.88066 -0.80752 0.31938 0.37261 2.43849 -2.69002 -0 -0 -2.18634 -0.37007 0 0 0 0 0 0.00708 -0.02277 0.12009 3.39883 0 0.03948 0 0.60916 0.05678 0.62445 -1.60316
TRP_719 -12.0629 1.19767 4.47854 -1.60312 0.24189 0.79556 3.18869 -3.74825 -0 -0 -2.54875 -0.26763 0 0 0 0 0 0.0081 -0.00301 0.08587 0 1.77745 -0.19861 0 1.6906 -0.05169 0.99606 -6.02354
GLU_720 -6.9664 0.32642 6.49217 -0.22022 0.04619 0.33255 2.85284 -3.39641 -0.03932 -0.31203 -2.66149 -0.62476 0 0 0 0 0 0.00799 0.0368 0.08172 0 3.00351 -0.27043 0 -2.7348 -0.35835 0.71594 -3.68809
HIS_721 -8.29909 0.55088 8.05436 -0.54169 0.00445 0.49576 3.87327 -4.07014 -0.00185 -0.01261 -3.85853 -0.46247 0 0 -0.491 0 0 0.00165 0.24319 0.1242 0 1.54907 -0.28782 0 -0.45461 -0.15751 0.44268 -3.2978
TYR_722 -8.39924 0.87362 5.91339 -0.99397 0.06179 0.35918 3.36957 -3.26724 -0 -0 -3.01454 -0.30571 0 0 -0.51937 0 0 0.0081 -0.0128 0.5093 0 1.84809 -0.38929 0.03141 1.2797 0.1748 0.4689 -2.00432
ALA_723 -4.3311 0.38917 2.38641 -0.02278 0 0 1.75195 -2.036 -0.00979 -0.11397 -0.99113 -0.36103 0 0 0 0 0 0.00763 -0.05327 0 0 0 -0.38583 0 1.8394 -0.32058 0.32059 -1.93034
ALA_724 -3.52367 0.22244 2.80244 -0.0276 0.00345 0 1.54451 -1.95663 -0 -0 -1.29094 -0.43484 0 0 0 0 0 0.0073 -0.05779 0 0 0 -0.03116 0 1.8394 -0.5809 0.25501 -1.22898
GLY_725 -1.78917 0.21369 2.4888 -5e-05 0 0 1.12331 -1.25442 -0 -0 -1.47178 -0.37333 0 0 0 0 0 0.01532 -0.16933 0 0 0 -1.46682 0 0.83697 -0.55497 0.32693 -2.07485
ASN_726 -4.43912 0.25211 4.19751 -0.17265 0.01182 0.24543 1.46175 -2.15712 -0 -0 -1.12651 -0.35403 0 0 0 0 0 0.01505 -0.00843 0.01405 0 1.73385 0.12838 0 -0.93687 -0.25916 0.29631 -1.09762
LYS_727 -2.14466 0.40439 2.487 -0.30168 0.033 0.13993 0.86027 -1.09615 -0 -0 -0.87108 0.04887 0 0 -0.491 0 0 0.01529 0.1211 0.00446 1.93399 0 -0.05744 0 -1.5107 -0.16138 0.88754 0.30174
PRO_728 -4.01711 0.67185 2.36067 -0.11818 0.00564 0.08711 0.37223 -0.91136 -0 -0 -0.62501 0.23602 0 0 0 0 0 0.02577 -0.11704 0.03409 0.09825 0 -0.93197 0 -2.4119 -0.46754 1.07222 -4.63627
ASP_729 -3.64776 0.16416 4.2681 -0.10434 0.00616 0.30655 1.17001 -1.78829 -0 -0 -1.90521 -1.20586 0 0 -0.83454 0 0 0.08337 0.03212 0.0073 0 2.47929 0.2602 0 -2.3716 0.01992 0.36856 -2.69186
HIS_730 -6.04354 0.31096 5.0057 -0.36878 0.00344 0.40802 2.6303 -2.39491 -0.00413 -0.04553 -4.00135 -0.32972 0 0 -2.01739 0 0 0.07915 0.01795 0.00212 0 2.59022 0.00279 0 -0.45461 0.30017 0.33856 -3.97058
MET_731 -8.51806 1.10563 3.68025 -0.39046 0.19349 0.10822 2.40803 -2.32499 -0 -0 -1.48892 -0.36614 0 0 0 0 0 0.00891 0.0325 0.74674 1.48223 0 0.00559 0 0.60916 0.38309 0.62262 -1.70213
ILE_732 -4.35999 0.58374 2.07976 -0.57411 0.36848 0.15737 0.72721 -1.21803 -0 -0 -0.33299 0.15252 0 0 0 0 0 0.22259 0.28319 0.02284 0.73512 0 -0.02882 0 0.73287 0.40624 0.83361 0.79161
LYS_733 -3.03272 0.36303 2.56008 -0.48981 0.15253 0.27239 0.43751 -1.08692 -0.00538 -0.07577 -0.09026 0.29875 0 0 0 0 0 10.0002 1.45146 0.01545 1.87474 0 -0.06044 0 -1.5107 -0.01429 1.57313 12.6329
PRO_734 -1.67808 0.36812 1.27021 -0.15399 0.00201 0.11412 0.26709 -0.56019 -9e-05 -0.00022 -0.37194 0.09054 0 0 0 0 0 0.09564 0.00235 0.0148 0.1889 0 -1.01539 0 -2.4119 -0.49481 2.09519 -2.17764
VAL_735 -4.32134 0.5916 2.11016 -0.28236 0.19817 0.05969 0.64255 -1.49017 -0.00523 -0.03317 -0.96383 -0.26301 0 0 -0.35237 0 0 0.04719 -0.05608 0.14927 0.17323 0 -0.60996 0 1.9342 -0.60621 1.05928 -2.01837
GLU_736 -3.72009 0.29043 4.37045 -0.2849 0.04352 0.33015 0.94028 -1.87695 -0.03144 -0.22263 -0.81036 -0.26759 0 0 -0.21044 0 0 0.03954 -0.06939 0.01491 0 2.74656 -0.04217 0 -2.7348 -0.50486 0.20462 -1.79516
VAL_737 -2.45661 0.22001 1.83959 -0.32218 0.27233 0.07452 0.78212 -1.08321 -0 -0 0.51996 -0.1937 0 0 0 0 0 0.03924 0.10626 0.00123 0.15907 0 -0.23166 0 1.9342 -0.42553 0.27738 1.51302
THR_738 -2.11001 0.12462 2.00638 -0.13898 0.10531 0.0868 0.49071 -1.0074 -0.01396 -0.13938 -0.13914 -0.98701 0 0 0 0 0 0.03476 -0.05983 0.00015 0.03082 0 -0.30737 2.26967 -1.0874 -0.20985 0.50733 -0.54378
GLU_739 -2.60608 0.16006 3.60121 -0.27377 0.04061 0.31464 0.72463 -1.42054 -0.00799 -0.10441 -0.21532 -0.20906 0 0 0 0 0 0.00624 -0.04768 0.01368 0 2.83966 -0.02883 0 -2.7348 -0.42689 0.40476 0.03012
SER_740 -1.1384 0.08508 1.44785 -0.02681 0 0.02245 0.37645 -0.61599 -0.01396 -0.13938 0.16984 -0.11924 0 0 0 0 0 0.02183 0.0075 0 0.52147 0 -0.04842 0.60163 -0.77834 -0.53168 0.14037 -0.01775
ALA:CtermProteinFull_741 -2.37153 0.15247 0.53275 -0.03257 0.00673 0 0.32268 -0.79365 -0 -0 -0.3541 -0.15775 0 0 0 0 0 0.03416 0 0 0 0 0 0 1.8394 -0.21206 0.14916 -0.88432
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 48.1098 0 0 0 0 0 0 0 0 0 48.1098
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150132 DOMAINID 146537 MODEL 2 2021-11-13_00000145_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 778.23 tmscore: 0.93910 4xifA_202 prob: 100 ident: 97.77
SSBOND     CYS A  540    CYS A  616                                       2.03  
ATOM      1  N   LYS A   1       9.353  -6.349  10.752  1.00 25.890          N  
ATOM      2  CA  LYS A   1      10.361  -6.430   9.701  1.00 27.050          C  
ATOM      3  C   LYS A   1       9.967  -5.560   8.513  1.00 27.400          C  
ATOM      4  O   LYS A   1      10.436  -4.429   8.387  1.00 27.860          O  
ATOM      5  CB  LYS A   1      10.581  -7.891   9.275  1.00 37.410          C  
ATOM      6  CG  LYS A   1      11.664  -8.108   8.196  1.00 37.410          C  
ATOM      7  CD  LYS A   1      11.854  -9.594   7.901  1.00 37.410          C  
ATOM      8  CE  LYS A   1      12.875  -9.820   6.788  1.00 37.410          C  
ATOM      9  NZ  LYS A   1      13.075 -11.271   6.507  1.00 37.410          N  
ATOM     10 1H   LYS A   1       9.554  -7.029  11.470  1.00 31.070          H  
ATOM     11 2H   LYS A   1       9.364  -5.422  11.154  1.00 31.070          H  
ATOM     12 3H   LYS A   1       8.438  -6.530  10.363  1.00 31.070          H  
ATOM     13  HA  LYS A   1      11.302  -6.044  10.095  1.00 32.460          H  
ATOM     14 1HB  LYS A   1      10.883  -8.469  10.148  1.00 44.890          H  
ATOM     15 2HB  LYS A   1       9.650  -8.322   8.919  1.00 44.890          H  
ATOM     16 1HG  LYS A   1      11.399  -7.603   7.268  1.00 44.890          H  
ATOM     17 2HG  LYS A   1      12.610  -7.696   8.549  1.00 44.890          H  
ATOM     18 1HD  LYS A   1      12.195 -10.104   8.803  1.00 44.890          H  
ATOM     19 2HD  LYS A   1      10.904 -10.032   7.594  1.00 44.890          H  
ATOM     20 1HE  LYS A   1      12.524  -9.334   5.876  1.00 44.890          H  
ATOM     21 2HE  LYS A   1      13.829  -9.382   7.079  1.00 44.890          H  
ATOM     22 1HZ  LYS A   1      13.756 -11.385   5.760  1.00 44.890          H  
ATOM     23 2HZ  LYS A   1      13.411 -11.734   7.338  1.00 44.890          H  
ATOM     24 3HZ  LYS A   1      12.189 -11.685   6.227  1.00 44.890          H  
ATOM     25  N   GLY A   2       9.130  -6.095   7.628  1.00 27.250          N  
ATOM     26  CA  GLY A   2       8.681  -5.347   6.461  1.00 27.640          C  
ATOM     27  C   GLY A   2       7.321  -4.719   6.718  1.00 27.480          C  
ATOM     28  O   GLY A   2       6.902  -4.573   7.870  1.00 27.290          O  
ATOM     29  H   GLY A   2       8.778  -7.031   7.755  1.00 32.700          H  
ATOM     30 1HA  GLY A   2       9.406  -4.570   6.216  1.00 33.170          H  
ATOM     31 2HA  GLY A   2       8.621  -6.013   5.601  1.00 33.170          H  
ATOM     32  N   SER A   3       6.624  -4.375   5.640  1.00 27.570          N  
ATOM     33  CA  SER A   3       5.321  -3.735   5.726  1.00 27.470          C  
ATOM     34  C   SER A   3       4.495  -4.075   4.485  1.00 27.410          C  
ATOM     35  O   SER A   3       5.035  -4.193   3.382  1.00 27.710          O  
ATOM     36  CB  SER A   3       5.542  -2.239   5.838  1.00 38.500          C  
ATOM     37  OG  SER A   3       6.144  -1.752   4.663  1.00 38.500          O  
ATOM     38  H   SER A   3       7.021  -4.526   4.725  1.00 33.080          H  
ATOM     39  HA  SER A   3       4.797  -4.104   6.610  1.00 32.960          H  
ATOM     40 1HB  SER A   3       4.599  -1.739   6.010  1.00 46.200          H  
ATOM     41 2HB  SER A   3       6.186  -2.031   6.692  1.00 46.200          H  
ATOM     42  HG  SER A   3       6.472  -0.833   4.849  1.00 46.200          H  
ATOM     43  N   VAL A   4       3.191  -4.270   4.682  1.00 27.080          N  
ATOM     44  CA  VAL A   4       2.240  -4.568   3.605  1.00 26.990          C  
ATOM     45  C   VAL A   4       0.947  -3.772   3.781  1.00 26.790          C  
ATOM     46  O   VAL A   4       0.766  -3.103   4.801  1.00 25.980          O  
ATOM     47  CB  VAL A   4       1.933  -6.090   3.530  1.00 37.820          C  
ATOM     48  CG1 VAL A   4       3.210  -6.893   3.252  1.00 37.820          C  
ATOM     49  CG2 VAL A   4       1.301  -6.556   4.811  1.00 37.820          C  
ATOM     50  H   VAL A   4       2.838  -4.171   5.626  1.00 32.500          H  
ATOM     51  HA  VAL A   4       2.692  -4.271   2.661  1.00 32.390          H  
ATOM     52  HB  VAL A   4       1.247  -6.267   2.704  1.00 45.390          H  
ATOM     53 1HG1 VAL A   4       2.966  -7.950   3.181  1.00 45.390          H  
ATOM     54 2HG1 VAL A   4       3.654  -6.554   2.315  1.00 45.390          H  
ATOM     55 3HG1 VAL A   4       3.922  -6.751   4.057  1.00 45.390          H  
ATOM     56 1HG2 VAL A   4       1.071  -7.616   4.740  1.00 45.390          H  
ATOM     57 2HG2 VAL A   4       1.973  -6.390   5.652  1.00 45.390          H  
ATOM     58 3HG2 VAL A   4       0.390  -6.013   4.967  1.00 45.390          H  
ATOM     59  N   ALA A   5       0.060  -3.775   2.785  1.00 27.530          N  
ATOM     60  CA  ALA A   5      -1.257  -3.210   3.066  1.00 27.360          C  
ATOM     61  C   ALA A   5      -1.951  -4.160   4.043  1.00 26.770          C  
ATOM     62  O   ALA A   5      -1.896  -5.376   3.848  1.00 27.010          O  
ATOM     63  CB  ALA A   5      -2.085  -3.039   1.805  1.00 38.370          C  
ATOM     64  H   ALA A   5       0.254  -4.247   1.914  1.00 33.040          H  
ATOM     65  HA  ALA A   5      -1.134  -2.241   3.551  1.00 32.830          H  
ATOM     66 1HB  ALA A   5      -3.064  -2.626   2.066  1.00 46.050          H  
ATOM     67 2HB  ALA A   5      -1.577  -2.360   1.121  1.00 46.050          H  
ATOM     68 3HB  ALA A   5      -2.219  -4.007   1.324  1.00 46.050          H  
ATOM     69  N   GLU A   6      -2.649  -3.628   5.046  1.00 26.000          N  
ATOM     70  CA  GLU A   6      -3.380  -4.483   5.993  1.00 25.420          C  
ATOM     71  C   GLU A   6      -4.745  -3.910   6.348  1.00 24.210          C  
ATOM     72  O   GLU A   6      -4.907  -2.690   6.387  1.00 23.840          O  
ATOM     73  CB  GLU A   6      -2.588  -4.699   7.299  1.00 35.820          C  
ATOM     74  CG  GLU A   6      -1.249  -5.436   7.162  1.00 35.820          C  
ATOM     75  CD  GLU A   6      -0.546  -5.764   8.500  1.00 35.820          C  
ATOM     76  OE1 GLU A   6      -1.058  -5.393   9.536  1.00 35.820          O  
ATOM     77  OE2 GLU A   6       0.484  -6.399   8.476  1.00 35.820          O  
ATOM     78  H   GLU A   6      -2.647  -2.625   5.168  1.00 31.200          H  
ATOM     79  HA  GLU A   6      -3.539  -5.456   5.527  1.00 30.500          H  
ATOM     80 1HB  GLU A   6      -2.378  -3.731   7.738  1.00 42.980          H  
ATOM     81 2HB  GLU A   6      -3.205  -5.252   8.003  1.00 42.980          H  
ATOM     82 1HG  GLU A   6      -1.405  -6.355   6.598  1.00 42.980          H  
ATOM     83 2HG  GLU A   6      -0.591  -4.792   6.588  1.00 42.980          H  
ATOM     84  N   ALA A   7      -5.713  -4.798   6.605  1.00 23.650          N  
ATOM     85  CA  ALA A   7      -7.072  -4.440   7.032  1.00 22.500          C  
ATOM     86  C   ALA A   7      -7.090  -3.900   8.459  1.00 22.010          C  
ATOM     87  O   ALA A   7      -6.299  -4.320   9.296  1.00 21.640          O  
ATOM     88  CB  ALA A   7      -7.990  -5.641   6.941  1.00 31.960          C  
ATOM     89  H   ALA A   7      -5.481  -5.781   6.530  1.00 28.380          H  
ATOM     90  HA  ALA A   7      -7.443  -3.658   6.365  1.00 27.000          H  
ATOM     91 1HB  ALA A   7      -8.997  -5.352   7.234  1.00 38.350          H  
ATOM     92 2HB  ALA A   7      -7.996  -6.008   5.932  1.00 38.350          H  
ATOM     93 3HB  ALA A   7      -7.632  -6.423   7.606  1.00 38.350          H  
ATOM     94  N   GLU A   8      -8.054  -3.043   8.746  1.00 22.040          N  
ATOM     95  CA  GLU A   8      -8.259  -2.421  10.056  1.00 21.590          C  
ATOM     96  C   GLU A   8      -8.630  -3.399  11.184  1.00 21.460          C  
ATOM     97  O   GLU A   8      -9.272  -4.427  10.955  1.00 21.310          O  
ATOM     98  CB  GLU A   8      -9.399  -1.426   9.944  1.00 30.410          C  
ATOM     99  CG  GLU A   8      -9.172  -0.256   9.006  1.00 30.410          C  
ATOM    100  CD  GLU A   8     -10.426   0.539   8.870  1.00 30.410          C  
ATOM    101  OE1 GLU A   8     -11.439  -0.067   8.573  1.00 30.410          O  
ATOM    102  OE2 GLU A   8     -10.394   1.721   9.081  1.00 30.410          O  
ATOM    103  H   GLU A   8      -8.661  -2.760   7.989  1.00 26.450          H  
ATOM    104  HA  GLU A   8      -7.342  -1.905  10.335  1.00 25.910          H  
ATOM    105 1HB  GLU A   8     -10.296  -1.940   9.667  1.00 36.490          H  
ATOM    106 2HB  GLU A   8      -9.585  -1.002  10.932  1.00 36.490          H  
ATOM    107 1HG  GLU A   8      -8.376   0.381   9.393  1.00 36.490          H  
ATOM    108 2HG  GLU A   8      -8.866  -0.623   8.026  1.00 36.490          H  
ATOM    109  N   ASP A   9      -8.254  -3.039  12.423  1.00 21.510          N  
ATOM    110  CA  ASP A   9      -8.592  -3.820  13.619  1.00 21.400          C  
ATOM    111  C   ASP A   9     -10.091  -3.978  13.813  1.00 20.410          C  
ATOM    112  O   ASP A   9     -10.856  -3.033  13.609  1.00 20.090          O  
ATOM    113  CB  ASP A   9      -8.100  -3.134  14.905  1.00 30.000          C  
ATOM    114  CG  ASP A   9      -6.606  -3.153  15.161  1.00 30.000          C  
ATOM    115  OD1 ASP A   9      -5.895  -3.837  14.489  1.00 30.000          O  
ATOM    116  OD2 ASP A   9      -6.182  -2.470  16.074  1.00 30.000          O  
ATOM    117  H   ASP A   9      -7.707  -2.198  12.538  1.00 25.810          H  
ATOM    118  HA  ASP A   9      -8.145  -4.810  13.526  1.00 25.680          H  
ATOM    119 1HB  ASP A   9      -8.426  -2.093  14.891  1.00 36.000          H  
ATOM    120 2HB  ASP A   9      -8.595  -3.604  15.759  1.00 36.000          H  
ATOM    121  N   CYS A  10     -10.504  -5.161  14.266  1.00 19.960          N  
ATOM    122  CA  CYS A  10     -11.904  -5.431  14.580  1.00 19.020          C  
ATOM    123  C   CYS A  10     -12.038  -5.994  16.005  1.00 18.150          C  
ATOM    124  O   CYS A  10     -11.097  -6.604  16.519  1.00 18.130          O  
ATOM    125  CB  CYS A  10     -12.476  -6.401  13.550  1.00 27.000          C  
ATOM    126  SG  CYS A  10     -12.412  -5.753  11.838  1.00 27.000          S  
ATOM    127  H   CYS A  10      -9.820  -5.894  14.404  1.00 23.950          H  
ATOM    128  HA  CYS A  10     -12.462  -4.497  14.524  1.00 22.820          H  
ATOM    129 1HB  CYS A  10     -11.911  -7.334  13.578  1.00 32.400          H  
ATOM    130 2HB  CYS A  10     -13.513  -6.636  13.791  1.00 32.400          H  
ATOM    131  HG  CYS A  10     -11.173  -5.218  11.925  1.00 32.400          H  
ATOM    132  N   TYR A  11     -13.210  -5.806  16.626  1.00 17.500          N  
ATOM    133  CA  TYR A  11     -13.502  -6.340  17.967  1.00 16.660          C  
ATOM    134  C   TYR A  11     -15.004  -6.412  18.265  1.00 16.500          C  
ATOM    135  O   TYR A  11     -15.806  -5.744  17.608  1.00 16.100          O  
ATOM    136  CB  TYR A  11     -12.848  -5.473  19.029  1.00 23.660          C  
ATOM    137  CG  TYR A  11     -13.295  -4.052  18.931  1.00 23.660          C  
ATOM    138  CD1 TYR A  11     -14.475  -3.633  19.536  1.00 23.660          C  
ATOM    139  CD2 TYR A  11     -12.522  -3.155  18.236  1.00 23.660          C  
ATOM    140  CE1 TYR A  11     -14.879  -2.341  19.427  1.00 23.660          C  
ATOM    141  CE2 TYR A  11     -12.925  -1.861  18.130  1.00 23.660          C  
ATOM    142  CZ  TYR A  11     -14.105  -1.452  18.714  1.00 23.660          C  
ATOM    143  OH  TYR A  11     -14.500  -0.143  18.610  1.00 23.660          O  
ATOM    144  H   TYR A  11     -13.932  -5.277  16.154  1.00 21.000          H  
ATOM    145  HA  TYR A  11     -13.101  -7.352  18.036  1.00 19.990          H  
ATOM    146 1HB  TYR A  11     -13.117  -5.852  20.008  1.00 28.390          H  
ATOM    147 2HB  TYR A  11     -11.764  -5.512  18.941  1.00 28.390          H  
ATOM    148  HD1 TYR A  11     -15.087  -4.333  20.095  1.00 28.390          H  
ATOM    149  HD2 TYR A  11     -11.592  -3.478  17.767  1.00 28.390          H  
ATOM    150  HE1 TYR A  11     -15.806  -2.014  19.898  1.00 28.390          H  
ATOM    151  HE2 TYR A  11     -12.313  -1.145  17.578  1.00 28.390          H  
ATOM    152  HH  TYR A  11     -13.728   0.402  18.333  1.00 28.390          H  
ATOM    153  N   ASN A  12     -15.390  -7.207  19.275  1.00 16.870          N  
ATOM    154  CA  ASN A  12     -16.792  -7.258  19.726  1.00 16.720          C  
ATOM    155  C   ASN A  12     -17.070  -6.370  20.962  1.00 16.020          C  
ATOM    156  O   ASN A  12     -16.165  -6.073  21.753  1.00 15.790          O  
ATOM    157  CB  ASN A  12     -17.225  -8.700  19.984  1.00 23.470          C  
ATOM    158  CG  ASN A  12     -18.756  -8.857  20.065  1.00 23.470          C  
ATOM    159  OD1 ASN A  12     -19.495  -7.924  19.716  1.00 23.470          O  
ATOM    160  ND2 ASN A  12     -19.216  -9.988  20.507  1.00 23.470          N  
ATOM    161  H   ASN A  12     -14.679  -7.758  19.761  1.00 20.240          H  
ATOM    162  HA  ASN A  12     -17.416  -6.872  18.918  1.00 20.060          H  
ATOM    163 1HB  ASN A  12     -16.848  -9.340  19.185  1.00 28.160          H  
ATOM    164 2HB  ASN A  12     -16.785  -9.051  20.920  1.00 28.160          H  
ATOM    165 1HD2 ASN A  12     -20.202 -10.140  20.580  1.00 28.160          H  
ATOM    166 2HD2 ASN A  12     -18.585 -10.725  20.763  1.00 28.160          H  
ATOM    167  N   THR A  13     -18.357  -6.047  21.170  1.00 15.720          N  
ATOM    168  CA  THR A  13     -18.847  -5.286  22.334  1.00 15.060          C  
ATOM    169  C   THR A  13     -19.993  -5.995  23.082  1.00 14.080          C  
ATOM    170  O   THR A  13     -20.995  -6.377  22.475  1.00 14.110          O  
ATOM    171  CB  THR A  13     -19.352  -3.895  21.906  1.00 21.350          C  
ATOM    172  OG1 THR A  13     -18.282  -3.155  21.301  1.00 21.350          O  
ATOM    173  CG2 THR A  13     -19.882  -3.120  23.112  1.00 21.350          C  
ATOM    174  H   THR A  13     -19.026  -6.377  20.480  1.00 18.860          H  
ATOM    175  HA  THR A  13     -18.019  -5.158  23.028  1.00 18.070          H  
ATOM    176  HB  THR A  13     -20.154  -4.012  21.179  1.00 25.620          H  
ATOM    177  HG1 THR A  13     -18.046  -3.585  20.473  1.00 25.620          H  
ATOM    178 1HG2 THR A  13     -20.224  -2.165  22.765  1.00 25.620          H  
ATOM    179 2HG2 THR A  13     -20.716  -3.640  23.582  1.00 25.620          H  
ATOM    180 3HG2 THR A  13     -19.081  -2.991  23.836  1.00 25.620          H  
ATOM    181  N   ALA A  14     -19.881  -6.097  24.415  1.00 13.220          N  
ATOM    182  CA  ALA A  14     -20.936  -6.713  25.245  1.00 12.250          C  
ATOM    183  C   ALA A  14     -21.741  -5.659  26.041  1.00 11.290          C  
ATOM    184  O   ALA A  14     -21.163  -4.665  26.486  1.00 10.730          O  
ATOM    185  CB  ALA A  14     -20.301  -7.713  26.196  1.00 17.540          C  
ATOM    186  H   ALA A  14     -19.018  -5.755  24.850  1.00 15.860          H  
ATOM    187  HA  ALA A  14     -21.629  -7.237  24.588  1.00 14.700          H  
ATOM    188 1HB  ALA A  14     -21.072  -8.196  26.798  1.00 21.050          H  
ATOM    189 2HB  ALA A  14     -19.763  -8.476  25.622  1.00 21.050          H  
ATOM    190 3HB  ALA A  14     -19.605  -7.203  26.853  1.00 21.050          H  
ATOM    191  N   LEU A  15     -23.059  -5.897  26.242  1.00 11.240          N  
ATOM    192  CA  LEU A  15     -23.929  -4.993  27.032  1.00 10.470          C  
ATOM    193  C   LEU A  15     -24.585  -5.660  28.264  1.00 10.320          C  
ATOM    194  O   LEU A  15     -24.883  -6.856  28.236  1.00 10.270          O  
ATOM    195  CB  LEU A  15     -25.045  -4.424  26.140  1.00 14.970          C  
ATOM    196  CG  LEU A  15     -24.614  -3.640  24.867  1.00 14.970          C  
ATOM    197  CD1 LEU A  15     -25.861  -3.309  24.061  1.00 14.970          C  
ATOM    198  CD2 LEU A  15     -23.877  -2.348  25.246  1.00 14.970          C  
ATOM    199  H   LEU A  15     -23.467  -6.732  25.844  1.00 13.490          H  
ATOM    200  HA  LEU A  15     -23.312  -4.179  27.400  1.00 12.560          H  
ATOM    201 1HB  LEU A  15     -25.679  -5.248  25.823  1.00 17.960          H  
ATOM    202 2HB  LEU A  15     -25.650  -3.749  26.748  1.00 17.960          H  
ATOM    203  HG  LEU A  15     -23.959  -4.263  24.257  1.00 17.960          H  
ATOM    204 1HD1 LEU A  15     -25.583  -2.769  23.156  1.00 17.960          H  
ATOM    205 2HD1 LEU A  15     -26.376  -4.229  23.785  1.00 17.960          H  
ATOM    206 3HD1 LEU A  15     -26.519  -2.693  24.654  1.00 17.960          H  
ATOM    207 1HD2 LEU A  15     -23.597  -1.819  24.345  1.00 17.960          H  
ATOM    208 2HD2 LEU A  15     -24.536  -1.719  25.842  1.00 17.960          H  
ATOM    209 3HD2 LEU A  15     -22.977  -2.577  25.817  1.00 17.960          H  
ATOM    210  N   ARG A  16     -24.851  -4.864  29.328  1.00 10.270          N  
ATOM    211  CA  ARG A  16     -25.526  -5.357  30.569  1.00 10.120          C  
ATOM    212  C   ARG A  16     -26.687  -4.506  31.169  1.00  9.230          C  
ATOM    213  O   ARG A  16     -26.925  -3.356  30.775  1.00  9.110          O  
ATOM    214  CB  ARG A  16     -24.520  -5.649  31.682  1.00 14.230          C  
ATOM    215  CG  ARG A  16     -23.497  -6.766  31.418  1.00 14.230          C  
ATOM    216  CD  ARG A  16     -24.104  -8.129  31.396  1.00 14.230          C  
ATOM    217  NE  ARG A  16     -23.087  -9.166  31.312  1.00 14.230          N  
ATOM    218  CZ  ARG A  16     -23.300 -10.490  31.286  1.00 14.230          C  
ATOM    219  NH1 ARG A  16     -24.520 -11.005  31.337  1.00 14.230          N  
ATOM    220  NH2 ARG A  16     -22.237 -11.261  31.209  1.00 14.230          N  
ATOM    221  H   ARG A  16     -24.547  -3.887  29.250  1.00 12.320          H  
ATOM    222  HA  ARG A  16     -25.975  -6.313  30.312  1.00 12.140          H  
ATOM    223 1HB  ARG A  16     -23.936  -4.754  31.867  1.00 17.070          H  
ATOM    224 2HB  ARG A  16     -25.040  -5.888  32.609  1.00 17.070          H  
ATOM    225 1HG  ARG A  16     -22.950  -6.599  30.491  1.00 17.070          H  
ATOM    226 2HG  ARG A  16     -22.819  -6.793  32.248  1.00 17.070          H  
ATOM    227 1HD  ARG A  16     -24.681  -8.284  32.306  1.00 17.070          H  
ATOM    228 2HD  ARG A  16     -24.748  -8.229  30.526  1.00 17.070          H  
ATOM    229  HE  ARG A  16     -22.093  -8.886  31.270  1.00 17.070          H  
ATOM    230 1HH1 ARG A  16     -25.322 -10.399  31.391  1.00 17.070          H  
ATOM    231 2HH1 ARG A  16     -24.647 -12.006  31.317  1.00 17.070          H  
ATOM    232 1HH2 ARG A  16     -21.310 -10.792  31.164  1.00 17.070          H  
ATOM    233 2HH2 ARG A  16     -22.319 -12.261  31.184  1.00 17.070          H  
ATOM    234  N   LEU A  17     -27.430  -5.150  32.106  1.00  8.780          N  
ATOM    235  CA  LEU A  17     -28.604  -4.630  32.856  1.00  8.010          C  
ATOM    236  C   LEU A  17     -28.390  -4.350  34.375  1.00  6.900          C  
ATOM    237  O   LEU A  17     -27.393  -4.787  34.956  1.00  6.980          O  
ATOM    238  CB  LEU A  17     -29.731  -5.650  32.699  1.00 11.520          C  
ATOM    239  CG  LEU A  17     -30.097  -6.035  31.233  1.00 11.520          C  
ATOM    240  CD1 LEU A  17     -31.147  -7.131  31.262  1.00 11.520          C  
ATOM    241  CD2 LEU A  17     -30.611  -4.805  30.480  1.00 11.520          C  
ATOM    242  H   LEU A  17     -27.152  -6.095  32.333  1.00 10.540          H  
ATOM    243  HA  LEU A  17     -28.904  -3.683  32.410  1.00  9.610          H  
ATOM    244 1HB  LEU A  17     -29.459  -6.556  33.235  1.00 13.830          H  
ATOM    245 2HB  LEU A  17     -30.633  -5.233  33.163  1.00 13.830          H  
ATOM    246  HG  LEU A  17     -29.220  -6.425  30.722  1.00 13.830          H  
ATOM    247 1HD1 LEU A  17     -31.403  -7.415  30.241  1.00 13.830          H  
ATOM    248 2HD1 LEU A  17     -30.758  -8.000  31.792  1.00 13.830          H  
ATOM    249 3HD1 LEU A  17     -32.040  -6.763  31.770  1.00 13.830          H  
ATOM    250 1HD2 LEU A  17     -30.877  -5.081  29.462  1.00 13.830          H  
ATOM    251 2HD2 LEU A  17     -31.500  -4.411  30.994  1.00 13.830          H  
ATOM    252 3HD2 LEU A  17     -29.855  -4.029  30.439  1.00 13.830          H  
ATOM    253  N   CYS A  18     -29.355  -3.619  34.996  1.00  6.030          N  
ATOM    254  CA  CYS A  18     -29.426  -3.259  36.450  1.00  5.060          C  
ATOM    255  C   CYS A  18     -30.904  -3.068  36.918  1.00  4.100          C  
ATOM    256  O   CYS A  18     -31.796  -3.508  36.208  1.00  4.470          O  
ATOM    257  CB  CYS A  18     -28.558  -2.042  36.728  1.00  7.470          C  
ATOM    258  SG  CYS A  18     -26.770  -2.403  36.765  1.00  7.470          S  
ATOM    259  H   CYS A  18     -30.122  -3.278  34.387  1.00  7.240          H  
ATOM    260  HA  CYS A  18     -28.994  -4.090  37.002  1.00  6.070          H  
ATOM    261 1HB  CYS A  18     -28.756  -1.407  35.954  1.00  8.970          H  
ATOM    262 2HB  CYS A  18     -28.813  -1.488  37.569  1.00  8.970          H  
ATOM    263  HG  CYS A  18     -26.828  -3.404  35.849  1.00  8.970          H  
ATOM    264  N   PRO A  19     -31.196  -2.746  38.207  1.00  3.090          N  
ATOM    265  CA  PRO A  19     -32.530  -2.429  38.758  1.00  2.200          C  
ATOM    266  C   PRO A  19     -33.316  -1.186  38.219  1.00  1.350          C  
ATOM    267  O   PRO A  19     -32.745  -0.215  37.703  1.00  0.750          O  
ATOM    268  CB  PRO A  19     -32.231  -2.259  40.258  1.00  3.300          C  
ATOM    269  CG  PRO A  19     -30.966  -3.046  40.508  1.00  3.300          C  
ATOM    270  CD  PRO A  19     -30.153  -2.866  39.280  1.00  3.300          C  
ATOM    271  HA  PRO A  19     -33.156  -3.325  38.625  1.00  2.640          H  
ATOM    272 1HB  PRO A  19     -32.110  -1.192  40.496  1.00  3.960          H  
ATOM    273 2HB  PRO A  19     -33.080  -2.622  40.853  1.00  3.960          H  
ATOM    274 1HG  PRO A  19     -30.457  -2.663  41.409  1.00  3.960          H  
ATOM    275 2HG  PRO A  19     -31.208  -4.102  40.707  1.00  3.960          H  
ATOM    276 1HD  PRO A  19     -29.613  -1.937  39.437  1.00  3.960          H  
ATOM    277 2HD  PRO A  19     -29.492  -3.728  39.138  1.00  3.960          H  
ATOM    278  N   THR A  20     -34.643  -1.287  38.431  1.00  1.390          N  
ATOM    279  CA  THR A  20     -35.751  -0.330  38.200  1.00  0.820          C  
ATOM    280  C   THR A  20     -35.705   0.755  37.102  1.00  0.660          C  
ATOM    281  O   THR A  20     -35.543   0.457  35.914  1.00  0.690          O  
ATOM    282  CB  THR A  20     -36.075   0.353  39.563  1.00  1.380          C  
ATOM    283  OG1 THR A  20     -37.173   1.264  39.392  1.00  1.380          O  
ATOM    284  CG2 THR A  20     -34.826   1.096  40.179  1.00  1.380          C  
ATOM    285  H   THR A  20     -34.939  -2.168  38.830  1.00  1.670          H  
ATOM    286  HA  THR A  20     -36.620  -0.944  37.963  1.00  0.980          H  
ATOM    287  HB  THR A  20     -36.385  -0.417  40.269  1.00  1.650          H  
ATOM    288  HG1 THR A  20     -37.996   0.761  39.270  1.00  1.650          H  
ATOM    289 1HG2 THR A  20     -35.116   1.530  41.134  1.00  1.650          H  
ATOM    290 2HG2 THR A  20     -34.028   0.390  40.349  1.00  1.650          H  
ATOM    291 3HG2 THR A  20     -34.447   1.884  39.546  1.00  1.650          H  
ATOM    292  N   HIS A  21     -35.966   2.003  37.505  1.00  0.610          N  
ATOM    293  CA  HIS A  21     -36.041   3.162  36.628  1.00  0.510          C  
ATOM    294  C   HIS A  21     -34.782   3.309  35.806  1.00  0.350          C  
ATOM    295  O   HIS A  21     -34.843   3.547  34.594  1.00  0.270          O  
ATOM    296  CB  HIS A  21     -36.270   4.421  37.480  1.00  0.750          C  
ATOM    297  CG  HIS A  21     -36.387   5.739  36.732  1.00  0.750          C  
ATOM    298  ND1 HIS A  21     -36.398   6.958  37.389  1.00  0.750          N  
ATOM    299  CD2 HIS A  21     -36.520   6.031  35.412  1.00  0.750          C  
ATOM    300  CE1 HIS A  21     -36.522   7.930  36.507  1.00  0.750          C  
ATOM    301  NE2 HIS A  21     -36.604   7.398  35.306  1.00  0.750          N  
ATOM    302  H   HIS A  21     -36.130   2.140  38.498  1.00  0.730          H  
ATOM    303  HA  HIS A  21     -36.882   3.051  35.944  1.00  0.610          H  
ATOM    304 1HB  HIS A  21     -37.188   4.288  38.052  1.00  0.900          H  
ATOM    305 2HB  HIS A  21     -35.467   4.512  38.202  1.00  0.900          H  
ATOM    306  HD1 HIS A  21     -36.510   7.093  38.376  1.00  0.900          H  
ATOM    307  HD2 HIS A  21     -36.574   5.417  34.514  1.00  0.900          H  
ATOM    308  HE1 HIS A  21     -36.548   8.970  36.830  1.00  0.900          H  
ATOM    309  N   ALA A  22     -33.631   3.207  36.451  1.00  0.340          N  
ATOM    310  CA  ALA A  22     -32.413   3.378  35.710  1.00  0.230          C  
ATOM    311  C   ALA A  22     -32.309   2.308  34.622  1.00  0.200          C  
ATOM    312  O   ALA A  22     -31.877   2.602  33.502  1.00  0.200          O  
ATOM    313  CB  ALA A  22     -31.244   3.352  36.647  1.00  0.370          C  
ATOM    314  H   ALA A  22     -33.619   2.995  37.439  1.00  0.410          H  
ATOM    315  HA  ALA A  22     -32.445   4.352  35.230  1.00  0.280          H  
ATOM    316 1HB  ALA A  22     -30.372   3.538  36.097  1.00  0.440          H  
ATOM    317 2HB  ALA A  22     -31.358   4.125  37.380  1.00  0.440          H  
ATOM    318 3HB  ALA A  22     -31.185   2.379  37.142  1.00  0.440          H  
ATOM    319  N   ASP A  23     -32.719   1.066  34.921  1.00  0.260          N  
ATOM    320  CA  ASP A  23     -32.662   0.026  33.905  1.00  0.320          C  
ATOM    321  C   ASP A  23     -33.578   0.349  32.739  1.00  0.280          C  
ATOM    322  O   ASP A  23     -33.189   0.167  31.589  1.00  0.290          O  
ATOM    323  CB  ASP A  23     -33.043  -1.319  34.459  1.00  0.420          C  
ATOM    324  CG  ASP A  23     -32.720  -2.475  33.490  1.00  0.420          C  
ATOM    325  OD1 ASP A  23     -31.536  -2.705  33.231  1.00  0.420          O  
ATOM    326  OD2 ASP A  23     -33.653  -3.117  33.012  1.00  0.420          O  
ATOM    327  H   ASP A  23     -33.000   0.817  35.877  1.00  0.310          H  
ATOM    328  HA  ASP A  23     -31.645  -0.038  33.540  1.00  0.380          H  
ATOM    329 1HB  ASP A  23     -32.533  -1.443  35.379  1.00  0.510          H  
ATOM    330 2HB  ASP A  23     -34.109  -1.333  34.686  1.00  0.510          H  
ATOM    331  N   SER A  24     -34.757   0.910  33.009  1.00  0.240          N  
ATOM    332  CA  SER A  24     -35.659   1.266  31.919  1.00  0.230          C  
ATOM    333  C   SER A  24     -34.948   2.231  30.969  1.00  0.210          C  
ATOM    334  O   SER A  24     -34.969   2.044  29.744  1.00  0.250          O  
ATOM    335  CB  SER A  24     -36.927   1.900  32.458  1.00  0.330          C  
ATOM    336  OG  SER A  24     -37.801   2.236  31.416  1.00  0.330          O  
ATOM    337  H   SER A  24     -35.046   0.993  33.991  1.00  0.290          H  
ATOM    338  HA  SER A  24     -35.921   0.363  31.370  1.00  0.280          H  
ATOM    339 1HB  SER A  24     -37.413   1.209  33.146  1.00  0.390          H  
ATOM    340 2HB  SER A  24     -36.673   2.794  33.021  1.00  0.390          H  
ATOM    341  HG  SER A  24     -38.573   2.622  31.835  1.00  0.390          H  
ATOM    342  N   LEU A  25     -34.284   3.243  31.536  1.00  0.180          N  
ATOM    343  CA  LEU A  25     -33.549   4.218  30.736  1.00  0.170          C  
ATOM    344  C   LEU A  25     -32.411   3.564  29.948  1.00  0.180          C  
ATOM    345  O   LEU A  25     -32.207   3.873  28.772  1.00  0.190          O  
ATOM    346  CB  LEU A  25     -33.016   5.292  31.680  1.00  0.240          C  
ATOM    347  CG  LEU A  25     -34.062   6.231  32.291  1.00  0.240          C  
ATOM    348  CD1 LEU A  25     -33.432   6.977  33.431  1.00  0.240          C  
ATOM    349  CD2 LEU A  25     -34.529   7.231  31.229  1.00  0.240          C  
ATOM    350  H   LEU A  25     -34.338   3.338  32.558  1.00  0.220          H  
ATOM    351  HA  LEU A  25     -34.234   4.656  30.021  1.00  0.200          H  
ATOM    352 1HB  LEU A  25     -32.521   4.797  32.503  1.00  0.290          H  
ATOM    353 2HB  LEU A  25     -32.280   5.900  31.146  1.00  0.290          H  
ATOM    354  HG  LEU A  25     -34.912   5.661  32.666  1.00  0.290          H  
ATOM    355 1HD1 LEU A  25     -34.158   7.661  33.866  1.00  0.290          H  
ATOM    356 2HD1 LEU A  25     -33.111   6.278  34.187  1.00  0.290          H  
ATOM    357 3HD1 LEU A  25     -32.592   7.520  33.062  1.00  0.290          H  
ATOM    358 1HD2 LEU A  25     -35.258   7.908  31.675  1.00  0.290          H  
ATOM    359 2HD2 LEU A  25     -33.675   7.805  30.869  1.00  0.290          H  
ATOM    360 3HD2 LEU A  25     -34.991   6.717  30.395  1.00  0.290          H  
ATOM    361  N   ASN A  26     -31.693   2.635  30.583  1.00  0.190          N  
ATOM    362  CA  ASN A  26     -30.616   1.886  29.945  1.00  0.190          C  
ATOM    363  C   ASN A  26     -31.125   1.041  28.786  1.00  0.210          C  
ATOM    364  O   ASN A  26     -30.479   0.970  27.739  1.00  0.210          O  
ATOM    365  CB  ASN A  26     -29.942   1.052  30.987  1.00  0.270          C  
ATOM    366  CG  ASN A  26     -28.788   0.201  30.559  1.00  0.270          C  
ATOM    367  OD1 ASN A  26     -27.793   0.668  29.985  1.00  0.270          O  
ATOM    368  ND2 ASN A  26     -28.913  -1.085  30.885  1.00  0.270          N  
ATOM    369  H   ASN A  26     -31.883   2.475  31.578  1.00  0.230          H  
ATOM    370  HA  ASN A  26     -29.894   2.599  29.543  1.00  0.230          H  
ATOM    371 1HB  ASN A  26     -29.602   1.742  31.742  1.00  0.320          H  
ATOM    372 2HB  ASN A  26     -30.681   0.407  31.438  1.00  0.320          H  
ATOM    373 1HD2 ASN A  26     -28.178  -1.763  30.678  1.00  0.320          H  
ATOM    374 2HD2 ASN A  26     -29.738  -1.406  31.371  1.00  0.320          H  
ATOM    375  N   ASN A  27     -32.288   0.421  28.959  1.00  0.240          N  
ATOM    376  CA  ASN A  27     -32.865  -0.405  27.920  1.00  0.260          C  
ATOM    377  C   ASN A  27     -33.228   0.477  26.741  1.00  0.270          C  
ATOM    378  O   ASN A  27     -32.952   0.118  25.593  1.00  0.280          O  
ATOM    379  CB  ASN A  27     -34.075  -1.112  28.472  1.00  0.360          C  
ATOM    380  CG  ASN A  27     -33.668  -2.130  29.460  1.00  0.360          C  
ATOM    381  OD1 ASN A  27     -32.597  -2.727  29.344  1.00  0.360          O  
ATOM    382  ND2 ASN A  27     -34.478  -2.306  30.459  1.00  0.360          N  
ATOM    383  H   ASN A  27     -32.736   0.477  29.875  1.00  0.290          H  
ATOM    384  HA  ASN A  27     -32.125  -1.132  27.588  1.00  0.310          H  
ATOM    385 1HB  ASN A  27     -34.734  -0.393  28.957  1.00  0.430          H  
ATOM    386 2HB  ASN A  27     -34.632  -1.586  27.666  1.00  0.430          H  
ATOM    387 1HD2 ASN A  27     -34.230  -2.937  31.222  1.00  0.430          H  
ATOM    388 2HD2 ASN A  27     -35.321  -1.783  30.518  1.00  0.430          H  
ATOM    389  N   LEU A  28     -33.790   1.664  27.016  1.00  0.260          N  
ATOM    390  CA  LEU A  28     -34.129   2.566  25.932  1.00  0.270          C  
ATOM    391  C   LEU A  28     -32.865   2.997  25.218  1.00  0.250          C  
ATOM    392  O   LEU A  28     -32.849   3.103  23.991  1.00  0.280          O  
ATOM    393  CB  LEU A  28     -34.848   3.817  26.453  1.00  0.370          C  
ATOM    394  CG  LEU A  28     -36.262   3.654  27.024  1.00  0.370          C  
ATOM    395  CD1 LEU A  28     -36.672   4.988  27.667  1.00  0.370          C  
ATOM    396  CD2 LEU A  28     -37.242   3.252  25.917  1.00  0.370          C  
ATOM    397  H   LEU A  28     -34.034   1.897  27.987  1.00  0.310          H  
ATOM    398  HA  LEU A  28     -34.753   2.041  25.219  1.00  0.320          H  
ATOM    399 1HB  LEU A  28     -34.234   4.253  27.239  1.00  0.450          H  
ATOM    400 2HB  LEU A  28     -34.913   4.534  25.639  1.00  0.450          H  
ATOM    401  HG  LEU A  28     -36.262   2.888  27.796  1.00  0.450          H  
ATOM    402 1HD1 LEU A  28     -37.669   4.893  28.095  1.00  0.450          H  
ATOM    403 2HD1 LEU A  28     -35.967   5.242  28.453  1.00  0.450          H  
ATOM    404 3HD1 LEU A  28     -36.673   5.774  26.914  1.00  0.450          H  
ATOM    405 1HD2 LEU A  28     -38.238   3.152  26.346  1.00  0.450          H  
ATOM    406 2HD2 LEU A  28     -37.255   4.019  25.143  1.00  0.450          H  
ATOM    407 3HD2 LEU A  28     -36.952   2.303  25.479  1.00  0.450          H  
ATOM    408  N   ALA A  29     -31.795   3.254  25.982  1.00  0.220          N  
ATOM    409  CA  ALA A  29     -30.535   3.667  25.394  1.00  0.200          C  
ATOM    410  C   ALA A  29     -29.974   2.595  24.484  1.00  0.220          C  
ATOM    411  O   ALA A  29     -29.500   2.901  23.386  1.00  0.230          O  
ATOM    412  CB  ALA A  29     -29.528   3.969  26.466  1.00  0.290          C  
ATOM    413  H   ALA A  29     -31.888   3.209  27.001  1.00  0.260          H  
ATOM    414  HA  ALA A  29     -30.718   4.556  24.805  1.00  0.240          H  
ATOM    415 1HB  ALA A  29     -28.611   4.307  26.005  1.00  0.350          H  
ATOM    416 2HB  ALA A  29     -29.879   4.712  27.127  1.00  0.350          H  
ATOM    417 3HB  ALA A  29     -29.353   3.073  27.030  1.00  0.350          H  
ATOM    418  N   ASN A  30     -30.066   1.330  24.915  1.00  0.220          N  
ATOM    419  CA  ASN A  30     -29.568   0.228  24.114  1.00  0.250          C  
ATOM    420  C   ASN A  30     -30.368   0.120  22.818  1.00  0.280          C  
ATOM    421  O   ASN A  30     -29.786  -0.119  21.758  1.00  0.290          O  
ATOM    422  CB  ASN A  30     -29.604  -1.070  24.909  1.00  0.340          C  
ATOM    423  CG  ASN A  30     -28.510  -1.181  26.006  1.00  0.340          C  
ATOM    424  OD1 ASN A  30     -27.452  -0.545  25.994  1.00  0.340          O  
ATOM    425  ND2 ASN A  30     -28.757  -2.012  26.976  1.00  0.340          N  
ATOM    426  H   ASN A  30     -30.420   1.154  25.861  1.00  0.260          H  
ATOM    427  HA  ASN A  30     -28.534   0.438  23.842  1.00  0.300          H  
ATOM    428 1HB  ASN A  30     -30.580  -1.159  25.390  1.00  0.410          H  
ATOM    429 2HB  ASN A  30     -29.501  -1.912  24.227  1.00  0.410          H  
ATOM    430 1HD2 ASN A  30     -28.074  -2.121  27.702  1.00  0.410          H  
ATOM    431 2HD2 ASN A  30     -29.608  -2.528  27.002  1.00  0.410          H  
ATOM    432  N   ILE A  31     -31.685   0.357  22.888  1.00  0.290          N  
ATOM    433  CA  ILE A  31     -32.530   0.326  21.698  1.00  0.310          C  
ATOM    434  C   ILE A  31     -32.124   1.432  20.739  1.00  0.300          C  
ATOM    435  O   ILE A  31     -31.997   1.195  19.534  1.00  0.330          O  
ATOM    436  CB  ILE A  31     -34.030   0.466  22.052  1.00  0.430          C  
ATOM    437  CG1 ILE A  31     -34.504  -0.810  22.808  1.00  0.430          C  
ATOM    438  CG2 ILE A  31     -34.859   0.720  20.758  1.00  0.430          C  
ATOM    439  CD1 ILE A  31     -35.866  -0.684  23.497  1.00  0.430          C  
ATOM    440  H   ILE A  31     -32.105   0.496  23.815  1.00  0.350          H  
ATOM    441  HA  ILE A  31     -32.385  -0.629  21.198  1.00  0.370          H  
ATOM    442  HB  ILE A  31     -34.163   1.305  22.729  1.00  0.510          H  
ATOM    443 1HG1 ILE A  31     -34.555  -1.631  22.097  1.00  0.510          H  
ATOM    444 2HG1 ILE A  31     -33.763  -1.059  23.562  1.00  0.510          H  
ATOM    445 1HG2 ILE A  31     -35.907   0.829  21.003  1.00  0.510          H  
ATOM    446 2HG2 ILE A  31     -34.527   1.632  20.267  1.00  0.510          H  
ATOM    447 3HG2 ILE A  31     -34.733  -0.120  20.074  1.00  0.510          H  
ATOM    448 1HD1 ILE A  31     -36.100  -1.622  23.998  1.00  0.510          H  
ATOM    449 2HD1 ILE A  31     -35.824   0.115  24.235  1.00  0.510          H  
ATOM    450 3HD1 ILE A  31     -36.640  -0.465  22.773  1.00  0.510          H  
ATOM    451  N   LYS A  32     -31.939   2.642  21.262  1.00  0.260          N  
ATOM    452  CA  LYS A  32     -31.573   3.751  20.410  1.00  0.250          C  
ATOM    453  C   LYS A  32     -30.224   3.490  19.753  1.00  0.250          C  
ATOM    454  O   LYS A  32     -30.061   3.793  18.566  1.00  0.260          O  
ATOM    455  CB  LYS A  32     -31.565   5.049  21.219  1.00  0.350          C  
ATOM    456  CG  LYS A  32     -32.957   5.492  21.724  1.00  0.350          C  
ATOM    457  CD  LYS A  32     -33.926   5.945  20.632  1.00  0.350          C  
ATOM    458  CE  LYS A  32     -35.261   6.364  21.269  1.00  0.350          C  
ATOM    459  NZ  LYS A  32     -36.280   6.800  20.260  1.00  0.350          N  
ATOM    460  H   LYS A  32     -32.089   2.786  22.265  1.00  0.310          H  
ATOM    461  HA  LYS A  32     -32.309   3.831  19.614  1.00  0.300          H  
ATOM    462 1HB  LYS A  32     -30.940   4.909  22.102  1.00  0.420          H  
ATOM    463 2HB  LYS A  32     -31.125   5.854  20.646  1.00  0.420          H  
ATOM    464 1HG  LYS A  32     -33.422   4.666  22.239  1.00  0.420          H  
ATOM    465 2HG  LYS A  32     -32.829   6.291  22.425  1.00  0.420          H  
ATOM    466 1HD  LYS A  32     -33.500   6.785  20.083  1.00  0.420          H  
ATOM    467 2HD  LYS A  32     -34.124   5.133  19.934  1.00  0.420          H  
ATOM    468 1HE  LYS A  32     -35.659   5.514  21.823  1.00  0.420          H  
ATOM    469 2HE  LYS A  32     -35.082   7.182  21.965  1.00  0.420          H  
ATOM    470 1HZ  LYS A  32     -37.133   7.055  20.738  1.00  0.420          H  
ATOM    471 2HZ  LYS A  32     -35.940   7.597  19.746  1.00  0.420          H  
ATOM    472 3HZ  LYS A  32     -36.475   6.051  19.615  1.00  0.420          H  
ATOM    473  N   ARG A  33     -29.275   2.882  20.490  1.00  0.240          N  
ATOM    474  CA  ARG A  33     -27.977   2.574  19.911  1.00  0.260          C  
ATOM    475  C   ARG A  33     -28.125   1.590  18.748  1.00  0.300          C  
ATOM    476  O   ARG A  33     -27.540   1.789  17.682  1.00  0.320          O  
ATOM    477  CB  ARG A  33     -27.023   1.952  20.918  1.00  0.360          C  
ATOM    478  CG  ARG A  33     -25.617   1.765  20.360  1.00  0.360          C  
ATOM    479  CD  ARG A  33     -24.699   1.149  21.282  1.00  0.360          C  
ATOM    480  NE  ARG A  33     -23.338   1.175  20.733  1.00  0.360          N  
ATOM    481  CZ  ARG A  33     -22.269   0.589  21.265  1.00  0.360          C  
ATOM    482  NH1 ARG A  33     -22.372  -0.112  22.361  1.00  0.360          N  
ATOM    483  NH2 ARG A  33     -21.124   0.749  20.638  1.00  0.360          N  
ATOM    484  H   ARG A  33     -29.449   2.694  21.483  1.00  0.290          H  
ATOM    485  HA  ARG A  33     -27.543   3.500  19.539  1.00  0.310          H  
ATOM    486 1HB  ARG A  33     -26.965   2.578  21.808  1.00  0.430          H  
ATOM    487 2HB  ARG A  33     -27.401   0.976  21.228  1.00  0.430          H  
ATOM    488 1HG  ARG A  33     -25.640   1.153  19.460  1.00  0.430          H  
ATOM    489 2HG  ARG A  33     -25.205   2.727  20.127  1.00  0.430          H  
ATOM    490 1HD  ARG A  33     -24.716   1.667  22.237  1.00  0.430          H  
ATOM    491 2HD  ARG A  33     -24.996   0.109  21.426  1.00  0.430          H  
ATOM    492  HE  ARG A  33     -23.161   1.705  19.862  1.00  0.430          H  
ATOM    493 1HH1 ARG A  33     -23.268  -0.204  22.814  1.00  0.430          H  
ATOM    494 2HH1 ARG A  33     -21.564  -0.557  22.752  1.00  0.430          H  
ATOM    495 1HH2 ARG A  33     -21.125   1.328  19.785  1.00  0.430          H  
ATOM    496 2HH2 ARG A  33     -20.264   0.339  20.966  1.00  0.430          H  
ATOM    497  N   GLU A  34     -28.954   0.547  18.927  1.00  0.330          N  
ATOM    498  CA  GLU A  34     -29.170  -0.478  17.893  1.00  0.400          C  
ATOM    499  C   GLU A  34     -29.769   0.134  16.632  1.00  0.390          C  
ATOM    500  O   GLU A  34     -29.452  -0.268  15.512  1.00  0.420          O  
ATOM    501  CB  GLU A  34     -30.091  -1.594  18.412  1.00  0.530          C  
ATOM    502  CG  GLU A  34     -29.471  -2.496  19.480  1.00  0.530          C  
ATOM    503  CD  GLU A  34     -28.375  -3.375  18.977  1.00  0.530          C  
ATOM    504  OE1 GLU A  34     -28.627  -4.184  18.117  1.00  0.530          O  
ATOM    505  OE2 GLU A  34     -27.274  -3.200  19.419  1.00  0.530          O  
ATOM    506  H   GLU A  34     -29.390   0.416  19.846  1.00  0.400          H  
ATOM    507  HA  GLU A  34     -28.206  -0.918  17.639  1.00  0.480          H  
ATOM    508 1HB  GLU A  34     -30.988  -1.146  18.843  1.00  0.640          H  
ATOM    509 2HB  GLU A  34     -30.407  -2.221  17.581  1.00  0.640          H  
ATOM    510 1HG  GLU A  34     -29.054  -1.874  20.257  1.00  0.640          H  
ATOM    511 2HG  GLU A  34     -30.253  -3.107  19.927  1.00  0.640          H  
ATOM    512  N   GLN A  35     -30.591   1.160  16.814  1.00  0.360          N  
ATOM    513  CA  GLN A  35     -31.238   1.869  15.720  1.00  0.360          C  
ATOM    514  C   GLN A  35     -30.321   2.915  15.067  1.00  0.350          C  
ATOM    515  O   GLN A  35     -30.727   3.595  14.122  1.00  0.360          O  
ATOM    516  CB  GLN A  35     -32.491   2.571  16.240  1.00  0.500          C  
ATOM    517  CG  GLN A  35     -33.585   1.643  16.711  1.00  0.500          C  
ATOM    518  CD  GLN A  35     -34.710   2.405  17.349  1.00  0.500          C  
ATOM    519  OE1 GLN A  35     -34.576   3.600  17.632  1.00  0.500          O  
ATOM    520  NE2 GLN A  35     -35.830   1.735  17.580  1.00  0.500          N  
ATOM    521  H   GLN A  35     -30.846   1.399  17.781  1.00  0.430          H  
ATOM    522  HA  GLN A  35     -31.521   1.143  14.961  1.00  0.430          H  
ATOM    523 1HB  GLN A  35     -32.212   3.207  17.080  1.00  0.600          H  
ATOM    524 2HB  GLN A  35     -32.899   3.213  15.463  1.00  0.600          H  
ATOM    525 1HG  GLN A  35     -33.980   1.110  15.850  1.00  0.600          H  
ATOM    526 2HG  GLN A  35     -33.188   0.936  17.428  1.00  0.600          H  
ATOM    527 1HE2 GLN A  35     -36.612   2.193  18.001  1.00  0.600          H  
ATOM    528 2HE2 GLN A  35     -35.896   0.767  17.333  1.00  0.600          H  
ATOM    529  N   GLY A  36     -29.099   3.071  15.585  1.00  0.330          N  
ATOM    530  CA  GLY A  36     -28.140   4.044  15.092  1.00  0.330          C  
ATOM    531  C   GLY A  36     -28.305   5.427  15.716  1.00  0.300          C  
ATOM    532  O   GLY A  36     -27.587   6.370  15.360  1.00  0.300          O  
ATOM    533  H   GLY A  36     -28.792   2.471  16.353  1.00  0.400          H  
ATOM    534 1HA  GLY A  36     -27.135   3.674  15.301  1.00  0.400          H  
ATOM    535 2HA  GLY A  36     -28.230   4.119  14.010  1.00  0.400          H  
ATOM    536  N   ASN A  37     -29.231   5.580  16.663  1.00  0.280          N  
ATOM    537  CA  ASN A  37     -29.433   6.881  17.271  1.00  0.260          C  
ATOM    538  C   ASN A  37     -28.508   7.009  18.456  1.00  0.240          C  
ATOM    539  O   ASN A  37     -28.909   6.892  19.622  1.00  0.210          O  
ATOM    540  CB  ASN A  37     -30.872   7.130  17.650  1.00  0.370          C  
ATOM    541  CG  ASN A  37     -31.098   8.584  18.046  1.00  0.370          C  
ATOM    542  OD1 ASN A  37     -30.155   9.343  18.386  1.00  0.370          O  
ATOM    543  ND2 ASN A  37     -32.344   8.995  17.996  1.00  0.370          N  
ATOM    544  H   ASN A  37     -29.765   4.777  16.996  1.00  0.340          H  
ATOM    545  HA  ASN A  37     -29.145   7.653  16.556  1.00  0.310          H  
ATOM    546 1HB  ASN A  37     -31.516   6.885  16.805  1.00  0.450          H  
ATOM    547 2HB  ASN A  37     -31.155   6.481  18.466  1.00  0.450          H  
ATOM    548 1HD2 ASN A  37     -32.570   9.940  18.238  1.00  0.450          H  
ATOM    549 2HD2 ASN A  37     -33.067   8.365  17.712  1.00  0.450          H  
ATOM    550  N   ILE A  38     -27.258   7.235  18.119  1.00  0.250          N  
ATOM    551  CA  ILE A  38     -26.185   7.281  19.075  1.00  0.220          C  
ATOM    552  C   ILE A  38     -26.317   8.434  20.037  1.00  0.220          C  
ATOM    553  O   ILE A  38     -26.097   8.251  21.234  1.00  0.210          O  
ATOM    554  CB  ILE A  38     -24.825   7.338  18.358  1.00  0.320          C  
ATOM    555  CG1 ILE A  38     -24.601   6.025  17.509  1.00  0.320          C  
ATOM    556  CG2 ILE A  38     -23.726   7.540  19.357  1.00  0.320          C  
ATOM    557  CD1 ILE A  38     -24.624   4.702  18.283  1.00  0.320          C  
ATOM    558  H   ILE A  38     -27.084   7.310  17.111  1.00  0.300          H  
ATOM    559  HA  ILE A  38     -26.230   6.382  19.678  1.00  0.260          H  
ATOM    560  HB  ILE A  38     -24.821   8.174  17.652  1.00  0.380          H  
ATOM    561 1HG1 ILE A  38     -25.373   5.976  16.745  1.00  0.380          H  
ATOM    562 2HG1 ILE A  38     -23.629   6.101  17.008  1.00  0.380          H  
ATOM    563 1HG2 ILE A  38     -22.768   7.575  18.846  1.00  0.380          H  
ATOM    564 2HG2 ILE A  38     -23.863   8.464  19.912  1.00  0.380          H  
ATOM    565 3HG2 ILE A  38     -23.756   6.729  20.024  1.00  0.380          H  
ATOM    566 1HD1 ILE A  38     -24.467   3.886  17.588  1.00  0.380          H  
ATOM    567 2HD1 ILE A  38     -23.838   4.678  19.038  1.00  0.380          H  
ATOM    568 3HD1 ILE A  38     -25.579   4.563  18.750  1.00  0.380          H  
ATOM    569  N   GLU A  39     -26.655   9.616  19.546  1.00  0.230          N  
ATOM    570  CA  GLU A  39     -26.750  10.755  20.438  1.00  0.240          C  
ATOM    571  C   GLU A  39     -27.834  10.556  21.492  1.00  0.230          C  
ATOM    572  O   GLU A  39     -27.621  10.888  22.667  1.00  0.210          O  
ATOM    573  CB  GLU A  39     -27.002  12.016  19.622  1.00  0.330          C  
ATOM    574  CG  GLU A  39     -25.821  12.416  18.726  1.00  0.330          C  
ATOM    575  CD  GLU A  39     -25.736  11.593  17.461  1.00  0.330          C  
ATOM    576  OE1 GLU A  39     -26.643  10.827  17.215  1.00  0.330          O  
ATOM    577  OE2 GLU A  39     -24.765  11.707  16.764  1.00  0.330          O  
ATOM    578  H   GLU A  39     -26.834   9.730  18.544  1.00  0.280          H  
ATOM    579  HA  GLU A  39     -25.796  10.863  20.953  1.00  0.290          H  
ATOM    580 1HB  GLU A  39     -27.884  11.877  18.995  1.00  0.400          H  
ATOM    581 2HB  GLU A  39     -27.206  12.844  20.294  1.00  0.400          H  
ATOM    582 1HG  GLU A  39     -25.918  13.468  18.458  1.00  0.400          H  
ATOM    583 2HG  GLU A  39     -24.897  12.297  19.291  1.00  0.400          H  
ATOM    584  N   GLU A  40     -28.978   9.975  21.101  1.00  0.240          N  
ATOM    585  CA  GLU A  40     -30.023   9.742  22.083  1.00  0.240          C  
ATOM    586  C   GLU A  40     -29.564   8.666  23.055  1.00  0.210          C  
ATOM    587  O   GLU A  40     -29.815   8.781  24.257  1.00  0.200          O  
ATOM    588  CB  GLU A  40     -31.343   9.372  21.415  1.00  0.340          C  
ATOM    589  CG  GLU A  40     -32.565   9.224  22.339  1.00  0.340          C  
ATOM    590  CD  GLU A  40     -33.011  10.487  23.072  1.00  0.340          C  
ATOM    591  OE1 GLU A  40     -32.516  11.559  22.781  1.00  0.340          O  
ATOM    592  OE2 GLU A  40     -33.916  10.385  23.866  1.00  0.340          O  
ATOM    593  H   GLU A  40     -29.143   9.741  20.116  1.00  0.290          H  
ATOM    594  HA  GLU A  40     -30.178  10.657  22.650  1.00  0.290          H  
ATOM    595 1HB  GLU A  40     -31.585  10.118  20.664  1.00  0.400          H  
ATOM    596 2HB  GLU A  40     -31.217   8.419  20.906  1.00  0.400          H  
ATOM    597 1HG  GLU A  40     -33.392   8.868  21.741  1.00  0.400          H  
ATOM    598 2HG  GLU A  40     -32.336   8.472  23.072  1.00  0.400          H  
ATOM    599  N   ALA A  41     -28.861   7.627  22.565  1.00  0.190          N  
ATOM    600  CA  ALA A  41     -28.390   6.588  23.473  1.00  0.170          C  
ATOM    601  C   ALA A  41     -27.485   7.195  24.546  1.00  0.140          C  
ATOM    602  O   ALA A  41     -27.623   6.863  25.726  1.00  0.130          O  
ATOM    603  CB  ALA A  41     -27.642   5.509  22.711  1.00  0.250          C  
ATOM    604  H   ALA A  41     -28.705   7.529  21.556  1.00  0.230          H  
ATOM    605  HA  ALA A  41     -29.255   6.147  23.958  1.00  0.200          H  
ATOM    606 1HB  ALA A  41     -27.324   4.731  23.398  1.00  0.300          H  
ATOM    607 2HB  ALA A  41     -28.303   5.085  21.965  1.00  0.300          H  
ATOM    608 3HB  ALA A  41     -26.773   5.941  22.222  1.00  0.300          H  
ATOM    609  N   VAL A  42     -26.615   8.144  24.158  1.00  0.150          N  
ATOM    610  CA  VAL A  42     -25.726   8.788  25.124  1.00  0.130          C  
ATOM    611  C   VAL A  42     -26.516   9.537  26.176  1.00  0.130          C  
ATOM    612  O   VAL A  42     -26.247   9.401  27.375  1.00  0.120          O  
ATOM    613  CB  VAL A  42     -24.753   9.776  24.430  1.00  0.190          C  
ATOM    614  CG1 VAL A  42     -23.986  10.625  25.470  1.00  0.190          C  
ATOM    615  CG2 VAL A  42     -23.766   8.994  23.593  1.00  0.190          C  
ATOM    616  H   VAL A  42     -26.537   8.351  23.155  1.00  0.180          H  
ATOM    617  HA  VAL A  42     -25.141   8.015  25.610  1.00  0.160          H  
ATOM    618  HB  VAL A  42     -25.321  10.453  23.790  1.00  0.230          H  
ATOM    619 1HG1 VAL A  42     -23.314  11.303  24.950  1.00  0.230          H  
ATOM    620 2HG1 VAL A  42     -24.680  11.210  26.066  1.00  0.230          H  
ATOM    621 3HG1 VAL A  42     -23.419   9.994  26.117  1.00  0.230          H  
ATOM    622 1HG2 VAL A  42     -23.085   9.676  23.090  1.00  0.230          H  
ATOM    623 2HG2 VAL A  42     -23.196   8.321  24.231  1.00  0.230          H  
ATOM    624 3HG2 VAL A  42     -24.308   8.428  22.861  1.00  0.230          H  
ATOM    625  N   ARG A  43     -27.495  10.327  25.738  1.00  0.160          N  
ATOM    626  CA  ARG A  43     -28.306  11.080  26.675  1.00  0.180          C  
ATOM    627  C   ARG A  43     -29.043  10.161  27.651  1.00  0.140          C  
ATOM    628  O   ARG A  43     -29.070  10.428  28.859  1.00  0.140          O  
ATOM    629  CB  ARG A  43     -29.289  11.951  25.907  1.00  0.240          C  
ATOM    630  CG  ARG A  43     -28.661  13.179  25.230  1.00  0.240          C  
ATOM    631  CD  ARG A  43     -29.699  14.121  24.706  1.00  0.240          C  
ATOM    632  NE  ARG A  43     -30.366  13.574  23.507  1.00  0.240          N  
ATOM    633  CZ  ARG A  43     -29.960  13.766  22.228  1.00  0.240          C  
ATOM    634  NH1 ARG A  43     -28.912  14.525  21.942  1.00  0.240          N  
ATOM    635  NH2 ARG A  43     -30.644  13.170  21.272  1.00  0.240          N  
ATOM    636  H   ARG A  43     -27.653  10.412  24.726  1.00  0.190          H  
ATOM    637  HA  ARG A  43     -27.645  11.730  27.247  1.00  0.220          H  
ATOM    638 1HB  ARG A  43     -29.763  11.354  25.126  1.00  0.290          H  
ATOM    639 2HB  ARG A  43     -30.074  12.294  26.577  1.00  0.290          H  
ATOM    640 1HG  ARG A  43     -28.038  13.712  25.947  1.00  0.290          H  
ATOM    641 2HG  ARG A  43     -28.047  12.846  24.393  1.00  0.290          H  
ATOM    642 1HD  ARG A  43     -30.459  14.277  25.471  1.00  0.290          H  
ATOM    643 2HD  ARG A  43     -29.247  15.076  24.456  1.00  0.290          H  
ATOM    644  HE  ARG A  43     -31.195  12.966  23.627  1.00  0.290          H  
ATOM    645 1HH1 ARG A  43     -28.394  14.975  22.678  1.00  0.290          H  
ATOM    646 2HH1 ARG A  43     -28.641  14.677  20.980  1.00  0.290          H  
ATOM    647 1HH2 ARG A  43     -31.444  12.578  21.548  1.00  0.290          H  
ATOM    648 2HH2 ARG A  43     -30.383  13.253  20.306  1.00  0.290          H  
ATOM    649  N   LEU A  44     -29.608   9.066  27.142  1.00  0.140          N  
ATOM    650  CA  LEU A  44     -30.309   8.109  27.980  1.00  0.130          C  
ATOM    651  C   LEU A  44     -29.394   7.375  28.959  1.00  0.110          C  
ATOM    652  O   LEU A  44     -29.788   7.173  30.111  1.00  0.110          O  
ATOM    653  CB  LEU A  44     -31.057   7.128  27.090  1.00  0.190          C  
ATOM    654  CG  LEU A  44     -32.285   7.656  26.355  1.00  0.190          C  
ATOM    655  CD1 LEU A  44     -32.663   6.677  25.296  1.00  0.190          C  
ATOM    656  CD2 LEU A  44     -33.452   7.780  27.349  1.00  0.190          C  
ATOM    657  H   LEU A  44     -29.570   8.910  26.129  1.00  0.170          H  
ATOM    658  HA  LEU A  44     -31.031   8.660  28.571  1.00  0.160          H  
ATOM    659 1HB  LEU A  44     -30.362   6.788  26.328  1.00  0.220          H  
ATOM    660 2HB  LEU A  44     -31.378   6.281  27.696  1.00  0.220          H  
ATOM    661  HG  LEU A  44     -32.067   8.623  25.890  1.00  0.220          H  
ATOM    662 1HD1 LEU A  44     -33.547   7.033  24.769  1.00  0.220          H  
ATOM    663 2HD1 LEU A  44     -31.840   6.576  24.594  1.00  0.220          H  
ATOM    664 3HD1 LEU A  44     -32.868   5.746  25.751  1.00  0.220          H  
ATOM    665 1HD2 LEU A  44     -34.336   8.133  26.817  1.00  0.220          H  
ATOM    666 2HD2 LEU A  44     -33.660   6.802  27.793  1.00  0.220          H  
ATOM    667 3HD2 LEU A  44     -33.212   8.484  28.136  1.00  0.220          H  
ATOM    668  N   TYR A  45     -28.175   6.984  28.546  1.00  0.110          N  
ATOM    669  CA  TYR A  45     -27.303   6.303  29.499  1.00  0.100          C  
ATOM    670  C   TYR A  45     -26.951   7.266  30.620  1.00  0.100          C  
ATOM    671  O   TYR A  45     -26.897   6.876  31.789  1.00  0.110          O  
ATOM    672  CB  TYR A  45     -26.004   5.809  28.883  1.00  0.140          C  
ATOM    673  CG  TYR A  45     -26.096   4.643  27.911  1.00  0.140          C  
ATOM    674  CD1 TYR A  45     -25.648   4.813  26.613  1.00  0.140          C  
ATOM    675  CD2 TYR A  45     -26.622   3.420  28.298  1.00  0.140          C  
ATOM    676  CE1 TYR A  45     -25.722   3.799  25.721  1.00  0.140          C  
ATOM    677  CE2 TYR A  45     -26.695   2.396  27.368  1.00  0.140          C  
ATOM    678  CZ  TYR A  45     -26.238   2.598  26.076  1.00  0.140          C  
ATOM    679  OH  TYR A  45     -26.297   1.600  25.126  1.00  0.140          O  
ATOM    680  H   TYR A  45     -27.890   7.108  27.568  1.00  0.130          H  
ATOM    681  HA  TYR A  45     -27.842   5.460  29.929  1.00  0.120          H  
ATOM    682 1HB  TYR A  45     -25.535   6.638  28.371  1.00  0.170          H  
ATOM    683 2HB  TYR A  45     -25.355   5.513  29.697  1.00  0.170          H  
ATOM    684  HD1 TYR A  45     -25.237   5.766  26.301  1.00  0.170          H  
ATOM    685  HD2 TYR A  45     -26.982   3.263  29.316  1.00  0.170          H  
ATOM    686  HE1 TYR A  45     -25.384   3.942  24.732  1.00  0.170          H  
ATOM    687  HE2 TYR A  45     -27.113   1.431  27.651  1.00  0.170          H  
ATOM    688  HH  TYR A  45     -26.748   0.825  25.492  1.00  0.170          H  
ATOM    689  N   ARG A  46     -26.695   8.531  30.266  1.00  0.110          N  
ATOM    690  CA  ARG A  46     -26.363   9.520  31.271  1.00  0.130          C  
ATOM    691  C   ARG A  46     -27.509   9.728  32.248  1.00  0.140          C  
ATOM    692  O   ARG A  46     -27.270   9.841  33.453  1.00  0.170          O  
ATOM    693  CB  ARG A  46     -25.969  10.824  30.620  1.00  0.170          C  
ATOM    694  CG  ARG A  46     -24.623  10.778  29.948  1.00  0.170          C  
ATOM    695  CD  ARG A  46     -24.336  12.010  29.237  1.00  0.170          C  
ATOM    696  NE  ARG A  46     -23.008  11.991  28.682  1.00  0.170          N  
ATOM    697  CZ  ARG A  46     -22.513  12.900  27.831  1.00  0.170          C  
ATOM    698  NH1 ARG A  46     -23.260  13.905  27.413  1.00  0.170          N  
ATOM    699  NH2 ARG A  46     -21.265  12.780  27.421  1.00  0.170          N  
ATOM    700  H   ARG A  46     -26.712   8.802  29.275  1.00  0.130          H  
ATOM    701  HA  ARG A  46     -25.501   9.158  31.828  1.00  0.160          H  
ATOM    702 1HB  ARG A  46     -26.706  11.084  29.861  1.00  0.210          H  
ATOM    703 2HB  ARG A  46     -25.960  11.621  31.362  1.00  0.210          H  
ATOM    704 1HG  ARG A  46     -23.846  10.621  30.694  1.00  0.210          H  
ATOM    705 2HG  ARG A  46     -24.602   9.961  29.229  1.00  0.210          H  
ATOM    706 1HD  ARG A  46     -25.053  12.117  28.421  1.00  0.210          H  
ATOM    707 2HD  ARG A  46     -24.417  12.856  29.917  1.00  0.210          H  
ATOM    708  HE  ARG A  46     -22.393  11.242  28.976  1.00  0.210          H  
ATOM    709 1HH1 ARG A  46     -24.213  13.996  27.731  1.00  0.210          H  
ATOM    710 2HH1 ARG A  46     -22.882  14.590  26.775  1.00  0.210          H  
ATOM    711 1HH2 ARG A  46     -20.699  12.017  27.766  1.00  0.210          H  
ATOM    712 2HH2 ARG A  46     -20.874  13.461  26.793  1.00  0.210          H  
ATOM    713  N   LYS A  47     -28.753   9.732  31.753  1.00  0.120          N  
ATOM    714  CA  LYS A  47     -29.888   9.908  32.641  1.00  0.150          C  
ATOM    715  C   LYS A  47     -30.004   8.683  33.548  1.00  0.160          C  
ATOM    716  O   LYS A  47     -30.349   8.818  34.725  1.00  0.190          O  
ATOM    717  CB  LYS A  47     -31.179  10.146  31.842  1.00  0.200          C  
ATOM    718  CG  LYS A  47     -32.469  10.484  32.680  1.00  0.200          C  
ATOM    719  CD  LYS A  47     -32.339  11.758  33.535  1.00  0.200          C  
ATOM    720  CE  LYS A  47     -32.158  13.039  32.710  1.00  0.200          C  
ATOM    721  NZ  LYS A  47     -32.132  14.247  33.589  1.00  0.200          N  
ATOM    722  H   LYS A  47     -28.890   9.704  30.736  1.00  0.140          H  
ATOM    723  HA  LYS A  47     -29.693  10.776  33.267  1.00  0.180          H  
ATOM    724 1HB  LYS A  47     -31.010  10.931  31.109  1.00  0.240          H  
ATOM    725 2HB  LYS A  47     -31.400   9.238  31.274  1.00  0.240          H  
ATOM    726 1HG  LYS A  47     -33.323  10.578  32.011  1.00  0.240          H  
ATOM    727 2HG  LYS A  47     -32.669   9.692  33.373  1.00  0.240          H  
ATOM    728 1HD  LYS A  47     -33.251  11.866  34.120  1.00  0.240          H  
ATOM    729 2HD  LYS A  47     -31.512  11.663  34.239  1.00  0.240          H  
ATOM    730 1HE  LYS A  47     -31.213  12.993  32.173  1.00  0.240          H  
ATOM    731 2HE  LYS A  47     -32.973  13.134  31.995  1.00  0.240          H  
ATOM    732 1HZ  LYS A  47     -31.994  15.077  33.038  1.00  0.240          H  
ATOM    733 2HZ  LYS A  47     -32.993  14.323  34.104  1.00  0.240          H  
ATOM    734 3HZ  LYS A  47     -31.339  14.134  34.256  1.00  0.240          H  
ATOM    735  N   ALA A  48     -29.735   7.482  33.006  1.00  0.140          N  
ATOM    736  CA  ALA A  48     -29.795   6.266  33.807  1.00  0.160          C  
ATOM    737  C   ALA A  48     -28.809   6.359  34.966  1.00  0.180          C  
ATOM    738  O   ALA A  48     -29.142   5.972  36.088  1.00  0.210          O  
ATOM    739  CB  ALA A  48     -29.487   5.047  32.956  1.00  0.220          C  
ATOM    740  H   ALA A  48     -29.533   7.422  32.003  1.00  0.170          H  
ATOM    741  HA  ALA A  48     -30.794   6.174  34.216  1.00  0.190          H  
ATOM    742 1HB  ALA A  48     -29.562   4.181  33.558  1.00  0.260          H  
ATOM    743 2HB  ALA A  48     -30.188   4.980  32.138  1.00  0.260          H  
ATOM    744 3HB  ALA A  48     -28.484   5.124  32.555  1.00  0.260          H  
ATOM    745  N   LEU A  49     -27.622   6.915  34.695  1.00  0.170          N  
ATOM    746  CA  LEU A  49     -26.592   7.141  35.702  1.00  0.180          C  
ATOM    747  C   LEU A  49     -26.994   8.209  36.721  1.00  0.240          C  
ATOM    748  O   LEU A  49     -26.696   8.074  37.904  1.00  0.280          O  
ATOM    749  CB  LEU A  49     -25.264   7.489  35.004  1.00  0.250          C  
ATOM    750  CG  LEU A  49     -24.598   6.306  34.235  1.00  0.250          C  
ATOM    751  CD1 LEU A  49     -23.435   6.787  33.356  1.00  0.250          C  
ATOM    752  CD2 LEU A  49     -24.069   5.340  35.247  1.00  0.250          C  
ATOM    753  H   LEU A  49     -27.416   7.136  33.714  1.00  0.200          H  
ATOM    754  HA  LEU A  49     -26.477   6.222  36.261  1.00  0.220          H  
ATOM    755 1HB  LEU A  49     -25.448   8.287  34.293  1.00  0.300          H  
ATOM    756 2HB  LEU A  49     -24.561   7.848  35.753  1.00  0.300          H  
ATOM    757  HG  LEU A  49     -25.334   5.822  33.600  1.00  0.300          H  
ATOM    758 1HD1 LEU A  49     -22.993   5.932  32.845  1.00  0.300          H  
ATOM    759 2HD1 LEU A  49     -23.806   7.492  32.615  1.00  0.300          H  
ATOM    760 3HD1 LEU A  49     -22.678   7.269  33.972  1.00  0.300          H  
ATOM    761 1HD2 LEU A  49     -23.595   4.504  34.752  1.00  0.300          H  
ATOM    762 2HD2 LEU A  49     -23.356   5.857  35.853  1.00  0.300          H  
ATOM    763 3HD2 LEU A  49     -24.836   4.976  35.870  1.00  0.300          H  
ATOM    764  N   GLU A  50     -27.685   9.273  36.297  1.00  0.260          N  
ATOM    765  CA  GLU A  50     -28.139  10.254  37.282  1.00  0.330          C  
ATOM    766  C   GLU A  50     -29.110   9.586  38.264  1.00  0.360          C  
ATOM    767  O   GLU A  50     -29.059   9.844  39.470  1.00  0.420          O  
ATOM    768  CB  GLU A  50     -28.854  11.442  36.629  1.00  0.430          C  
ATOM    769  CG  GLU A  50     -27.983  12.400  35.819  1.00  0.430          C  
ATOM    770  CD  GLU A  50     -28.815  13.501  35.182  1.00  0.430          C  
ATOM    771  OE1 GLU A  50     -30.013  13.486  35.390  1.00  0.430          O  
ATOM    772  OE2 GLU A  50     -28.278  14.332  34.496  1.00  0.430          O  
ATOM    773  H   GLU A  50     -27.832   9.414  35.293  1.00  0.310          H  
ATOM    774  HA  GLU A  50     -27.277  10.618  37.838  1.00  0.400          H  
ATOM    775 1HB  GLU A  50     -29.625  11.061  35.959  1.00  0.520          H  
ATOM    776 2HB  GLU A  50     -29.358  12.022  37.399  1.00  0.520          H  
ATOM    777 1HG  GLU A  50     -27.237  12.845  36.475  1.00  0.520          H  
ATOM    778 2HG  GLU A  50     -27.464  11.842  35.045  1.00  0.520          H  
ATOM    779  N   VAL A  51     -29.975   8.703  37.735  1.00  0.350          N  
ATOM    780  CA  VAL A  51     -30.938   7.961  38.547  1.00  0.420          C  
ATOM    781  C   VAL A  51     -30.218   6.955  39.454  1.00  0.390          C  
ATOM    782  O   VAL A  51     -30.520   6.860  40.647  1.00  0.410          O  
ATOM    783  CB  VAL A  51     -31.968   7.232  37.647  1.00  0.560          C  
ATOM    784  CG1 VAL A  51     -32.873   6.313  38.471  1.00  0.560          C  
ATOM    785  CG2 VAL A  51     -32.821   8.253  36.920  1.00  0.560          C  
ATOM    786  H   VAL A  51     -29.979   8.601  36.713  1.00  0.420          H  
ATOM    787  HA  VAL A  51     -31.473   8.671  39.175  1.00  0.500          H  
ATOM    788  HB  VAL A  51     -31.437   6.623  36.924  1.00  0.670          H  
ATOM    789 1HG1 VAL A  51     -33.563   5.827  37.799  1.00  0.670          H  
ATOM    790 2HG1 VAL A  51     -32.289   5.559  38.993  1.00  0.670          H  
ATOM    791 3HG1 VAL A  51     -33.425   6.904  39.200  1.00  0.670          H  
ATOM    792 1HG2 VAL A  51     -33.529   7.737  36.280  1.00  0.670          H  
ATOM    793 2HG2 VAL A  51     -33.360   8.857  37.645  1.00  0.670          H  
ATOM    794 3HG2 VAL A  51     -32.196   8.899  36.315  1.00  0.670          H  
ATOM    795  N   PHE A  52     -29.293   6.180  38.883  1.00  0.350          N  
ATOM    796  CA  PHE A  52     -28.509   5.210  39.626  1.00  0.350          C  
ATOM    797  C   PHE A  52     -26.992   5.390  39.384  1.00  0.300          C  
ATOM    798  O   PHE A  52     -26.429   4.797  38.463  1.00  0.270          O  
ATOM    799  CB  PHE A  52     -28.946   3.797  39.230  1.00  0.490          C  
ATOM    800  CG  PHE A  52     -28.279   2.640  39.958  1.00  0.490          C  
ATOM    801  CD1 PHE A  52     -27.730   2.765  41.240  1.00  0.490          C  
ATOM    802  CD2 PHE A  52     -28.206   1.394  39.333  1.00  0.490          C  
ATOM    803  CE1 PHE A  52     -27.128   1.689  41.845  1.00  0.490          C  
ATOM    804  CE2 PHE A  52     -27.601   0.329  39.949  1.00  0.490          C  
ATOM    805  CZ  PHE A  52     -27.061   0.477  41.200  1.00  0.490          C  
ATOM    806  H   PHE A  52     -29.127   6.274  37.881  1.00  0.420          H  
ATOM    807  HA  PHE A  52     -28.748   5.333  40.675  1.00  0.420          H  
ATOM    808 1HB  PHE A  52     -30.019   3.709  39.391  1.00  0.590          H  
ATOM    809 2HB  PHE A  52     -28.776   3.673  38.173  1.00  0.590          H  
ATOM    810  HD1 PHE A  52     -27.771   3.706  41.772  1.00  0.590          H  
ATOM    811  HD2 PHE A  52     -28.633   1.271  38.334  1.00  0.590          H  
ATOM    812  HE1 PHE A  52     -26.697   1.791  42.843  1.00  0.590          H  
ATOM    813  HE2 PHE A  52     -27.539  -0.633  39.451  1.00  0.590          H  
ATOM    814  HZ  PHE A  52     -26.575  -0.368  41.686  1.00  0.590          H  
ATOM    815  N   PRO A  53     -26.282   6.133  40.249  1.00  0.320          N  
ATOM    816  CA  PRO A  53     -24.860   6.436  40.146  1.00  0.300          C  
ATOM    817  C   PRO A  53     -23.945   5.211  40.120  1.00  0.300          C  
ATOM    818  O   PRO A  53     -22.826   5.287  39.594  1.00  0.300          O  
ATOM    819  CB  PRO A  53     -24.615   7.275  41.407  1.00  0.450          C  
ATOM    820  CG  PRO A  53     -25.963   7.892  41.725  1.00  0.450          C  
ATOM    821  CD  PRO A  53     -26.972   6.848  41.346  1.00  0.450          C  
ATOM    822  HA  PRO A  53     -24.703   7.047  39.243  1.00  0.360          H  
ATOM    823 1HB  PRO A  53     -24.229   6.635  42.215  1.00  0.540          H  
ATOM    824 2HB  PRO A  53     -23.843   8.031  41.202  1.00  0.540          H  
ATOM    825 1HG  PRO A  53     -26.024   8.183  42.783  1.00  0.540          H  
ATOM    826 2HG  PRO A  53     -26.104   8.814  41.131  1.00  0.540          H  
ATOM    827 1HD  PRO A  53     -27.193   6.186  42.191  1.00  0.540          H  
ATOM    828 2HD  PRO A  53     -27.862   7.382  40.976  1.00  0.540          H  
ATOM    829  N   GLU A  54     -24.409   4.061  40.635  1.00  0.310          N  
ATOM    830  CA  GLU A  54     -23.540   2.906  40.599  1.00  0.320          C  
ATOM    831  C   GLU A  54     -24.126   1.828  39.716  1.00  0.290          C  
ATOM    832  O   GLU A  54     -23.927   0.620  39.901  1.00  0.300          O  
ATOM    833  CB  GLU A  54     -23.260   2.373  42.003  1.00  0.440          C  
ATOM    834  CG  GLU A  54     -22.472   3.336  42.880  1.00  0.440          C  
ATOM    835  CD  GLU A  54     -22.055   2.738  44.206  1.00  0.440          C  
ATOM    836  OE1 GLU A  54     -22.466   1.641  44.503  1.00  0.440          O  
ATOM    837  OE2 GLU A  54     -21.308   3.377  44.911  1.00  0.440          O  
ATOM    838  H   GLU A  54     -25.312   3.973  41.080  1.00  0.370          H  
ATOM    839  HA  GLU A  54     -22.594   3.211  40.176  1.00  0.380          H  
ATOM    840 1HB  GLU A  54     -24.199   2.155  42.503  1.00  0.530          H  
ATOM    841 2HB  GLU A  54     -22.704   1.448  41.938  1.00  0.530          H  
ATOM    842 1HG  GLU A  54     -21.581   3.648  42.335  1.00  0.530          H  
ATOM    843 2HG  GLU A  54     -23.080   4.221  43.060  1.00  0.530          H  
ATOM    844  N   PHE A  55     -24.649   2.296  38.604  1.00  0.280          N  
ATOM    845  CA  PHE A  55     -25.136   1.467  37.542  1.00  0.280          C  
ATOM    846  C   PHE A  55     -23.938   1.113  36.716  1.00  0.230          C  
ATOM    847  O   PHE A  55     -23.719   1.677  35.640  1.00  0.230          O  
ATOM    848  CB  PHE A  55     -26.104   2.277  36.712  1.00  0.390          C  
ATOM    849  CG  PHE A  55     -26.947   1.628  35.757  1.00  0.390          C  
ATOM    850  CD1 PHE A  55     -28.060   2.244  35.456  1.00  0.390          C  
ATOM    851  CD2 PHE A  55     -26.687   0.457  35.128  1.00  0.390          C  
ATOM    852  CE1 PHE A  55     -28.912   1.707  34.594  1.00  0.390          C  
ATOM    853  CE2 PHE A  55     -27.583  -0.048  34.232  1.00  0.390          C  
ATOM    854  CZ  PHE A  55     -28.670   0.572  34.012  1.00  0.390          C  
ATOM    855  H   PHE A  55     -24.832   3.304  38.544  1.00  0.340          H  
ATOM    856  HA  PHE A  55     -25.596   0.565  37.942  1.00  0.340          H  
ATOM    857 1HB  PHE A  55     -26.743   2.790  37.372  1.00  0.470          H  
ATOM    858 2HB  PHE A  55     -25.561   3.014  36.196  1.00  0.470          H  
ATOM    859  HD1 PHE A  55     -28.266   3.200  35.931  1.00  0.470          H  
ATOM    860  HD2 PHE A  55     -25.794  -0.088  35.327  1.00  0.470          H  
ATOM    861  HE1 PHE A  55     -29.791   2.195  34.370  1.00  0.470          H  
ATOM    862  HE2 PHE A  55     -27.439  -0.974  33.714  1.00  0.470          H  
ATOM    863  HZ  PHE A  55     -29.373   0.149  33.345  1.00  0.470          H  
ATOM    864  N   ALA A  56     -23.174   0.132  37.175  1.00  0.220          N  
ATOM    865  CA  ALA A  56     -21.934  -0.209  36.491  1.00  0.190          C  
ATOM    866  C   ALA A  56     -22.212  -0.515  35.038  1.00  0.210          C  
ATOM    867  O   ALA A  56     -21.424  -0.158  34.158  1.00  0.190          O  
ATOM    868  CB  ALA A  56     -21.274  -1.411  37.132  1.00  0.280          C  
ATOM    869  H   ALA A  56     -23.436  -0.278  38.080  1.00  0.260          H  
ATOM    870  HA  ALA A  56     -21.262   0.641  36.548  1.00  0.230          H  
ATOM    871 1HB  ALA A  56     -20.352  -1.634  36.618  1.00  0.330          H  
ATOM    872 2HB  ALA A  56     -21.062  -1.202  38.154  1.00  0.330          H  
ATOM    873 3HB  ALA A  56     -21.936  -2.271  37.072  1.00  0.330          H  
ATOM    874  N   ALA A  57     -23.325  -1.181  34.777  1.00  0.260          N  
ATOM    875  CA  ALA A  57     -23.692  -1.524  33.424  1.00  0.290          C  
ATOM    876  C   ALA A  57     -23.920  -0.295  32.537  1.00  0.210          C  
ATOM    877  O   ALA A  57     -23.669  -0.384  31.342  1.00  0.220          O  
ATOM    878  CB  ALA A  57     -24.886  -2.430  33.433  1.00  0.390          C  
ATOM    879  H   ALA A  57     -23.924  -1.459  35.545  1.00  0.310          H  
ATOM    880  HA  ALA A  57     -22.870  -2.069  32.986  1.00  0.350          H  
ATOM    881 1HB  ALA A  57     -25.109  -2.691  32.421  1.00  0.470          H  
ATOM    882 2HB  ALA A  57     -24.670  -3.326  34.013  1.00  0.470          H  
ATOM    883 3HB  ALA A  57     -25.687  -1.953  33.853  1.00  0.470          H  
ATOM    884  N   ALA A  58     -24.427   0.836  33.056  1.00  0.180          N  
ATOM    885  CA  ALA A  58     -24.662   1.990  32.193  1.00  0.140          C  
ATOM    886  C   ALA A  58     -23.337   2.684  31.986  1.00  0.120          C  
ATOM    887  O   ALA A  58     -23.092   3.256  30.926  1.00  0.100          O  
ATOM    888  CB  ALA A  58     -25.697   2.947  32.749  1.00  0.210          C  
ATOM    889  H   ALA A  58     -24.585   0.938  34.055  1.00  0.220          H  
ATOM    890  HA  ALA A  58     -25.020   1.635  31.229  1.00  0.170          H  
ATOM    891 1HB  ALA A  58     -25.826   3.786  32.064  1.00  0.250          H  
ATOM    892 2HB  ALA A  58     -26.635   2.430  32.854  1.00  0.250          H  
ATOM    893 3HB  ALA A  58     -25.373   3.309  33.708  1.00  0.250          H  
ATOM    894  N   HIS A  59     -22.440   2.600  32.976  1.00  0.120          N  
ATOM    895  CA  HIS A  59     -21.130   3.218  32.800  1.00  0.120          C  
ATOM    896  C   HIS A  59     -20.430   2.486  31.657  1.00  0.130          C  
ATOM    897  O   HIS A  59     -19.849   3.114  30.767  1.00  0.120          O  
ATOM    898  CB  HIS A  59     -20.264   3.103  34.071  1.00  0.170          C  
ATOM    899  CG  HIS A  59     -20.575   4.019  35.217  1.00  0.170          C  
ATOM    900  ND1 HIS A  59     -20.201   5.347  35.233  1.00  0.170          N  
ATOM    901  CD2 HIS A  59     -21.215   3.795  36.387  1.00  0.170          C  
ATOM    902  CE1 HIS A  59     -20.589   5.896  36.378  1.00  0.170          C  
ATOM    903  NE2 HIS A  59     -21.212   4.975  37.092  1.00  0.170          N  
ATOM    904  H   HIS A  59     -22.708   2.154  33.861  1.00  0.140          H  
ATOM    905  HA  HIS A  59     -21.233   4.268  32.533  1.00  0.140          H  
ATOM    906 1HB  HIS A  59     -20.349   2.099  34.456  1.00  0.200          H  
ATOM    907 2HB  HIS A  59     -19.229   3.253  33.806  1.00  0.200          H  
ATOM    908  HD2 HIS A  59     -21.654   2.872  36.717  1.00  0.200          H  
ATOM    909  HE1 HIS A  59     -20.434   6.932  36.675  1.00  0.200          H  
ATOM    910  HE2 HIS A  59     -21.648   5.107  38.030  1.00  0.200          H  
ATOM    911  N   SER A  60     -20.527   1.152  31.664  1.00  0.140          N  
ATOM    912  CA  SER A  60     -19.949   0.309  30.629  1.00  0.160          C  
ATOM    913  C   SER A  60     -20.643   0.487  29.274  1.00  0.140          C  
ATOM    914  O   SER A  60     -19.973   0.640  28.247  1.00  0.150          O  
ATOM    915  CB  SER A  60     -20.001  -1.139  31.058  1.00  0.220          C  
ATOM    916  OG  SER A  60     -19.469  -1.987  30.078  1.00  0.220          O  
ATOM    917  H   SER A  60     -20.996   0.703  32.455  1.00  0.170          H  
ATOM    918  HA  SER A  60     -18.903   0.590  30.513  1.00  0.190          H  
ATOM    919 1HB  SER A  60     -19.446  -1.257  31.980  1.00  0.260          H  
ATOM    920 2HB  SER A  60     -21.034  -1.414  31.262  1.00  0.260          H  
ATOM    921  HG  SER A  60     -19.513  -2.871  30.449  1.00  0.260          H  
ATOM    922  N   ASN A  61     -21.986   0.456  29.247  1.00  0.140          N  
ATOM    923  CA  ASN A  61     -22.707   0.554  27.986  1.00  0.120          C  
ATOM    924  C   ASN A  61     -22.443   1.934  27.345  1.00  0.110          C  
ATOM    925  O   ASN A  61     -22.265   2.048  26.122  1.00  0.120          O  
ATOM    926  CB  ASN A  61     -24.188   0.336  28.228  1.00  0.180          C  
ATOM    927  CG  ASN A  61     -24.580  -1.099  28.707  1.00  0.180          C  
ATOM    928  OD1 ASN A  61     -23.856  -2.104  28.606  1.00  0.180          O  
ATOM    929  ND2 ASN A  61     -25.749  -1.179  29.268  1.00  0.180          N  
ATOM    930  H   ASN A  61     -22.516   0.308  30.105  1.00  0.170          H  
ATOM    931  HA  ASN A  61     -22.334  -0.211  27.304  1.00  0.140          H  
ATOM    932 1HB  ASN A  61     -24.551   1.064  28.950  1.00  0.210          H  
ATOM    933 2HB  ASN A  61     -24.701   0.507  27.296  1.00  0.210          H  
ATOM    934 1HD2 ASN A  61     -26.090  -2.054  29.653  1.00  0.210          H  
ATOM    935 2HD2 ASN A  61     -26.327  -0.360  29.367  1.00  0.210          H  
ATOM    936  N   LEU A  62     -22.370   2.985  28.179  1.00  0.100          N  
ATOM    937  CA  LEU A  62     -22.058   4.313  27.695  1.00  0.090          C  
ATOM    938  C   LEU A  62     -20.641   4.372  27.201  1.00  0.100          C  
ATOM    939  O   LEU A  62     -20.386   4.938  26.140  1.00  0.100          O  
ATOM    940  CB  LEU A  62     -22.273   5.379  28.768  1.00  0.130          C  
ATOM    941  CG  LEU A  62     -21.892   6.842  28.376  1.00  0.130          C  
ATOM    942  CD1 LEU A  62     -22.619   7.304  27.127  1.00  0.130          C  
ATOM    943  CD2 LEU A  62     -22.270   7.770  29.530  1.00  0.130          C  
ATOM    944  H   LEU A  62     -22.562   2.875  29.176  1.00  0.120          H  
ATOM    945  HA  LEU A  62     -22.721   4.520  26.862  1.00  0.110          H  
ATOM    946 1HB  LEU A  62     -23.280   5.353  29.076  1.00  0.160          H  
ATOM    947 2HB  LEU A  62     -21.658   5.108  29.632  1.00  0.160          H  
ATOM    948  HG  LEU A  62     -20.825   6.892  28.198  1.00  0.160          H  
ATOM    949 1HD1 LEU A  62     -22.304   8.309  26.917  1.00  0.160          H  
ATOM    950 2HD1 LEU A  62     -22.371   6.679  26.275  1.00  0.160          H  
ATOM    951 3HD1 LEU A  62     -23.678   7.281  27.292  1.00  0.160          H  
ATOM    952 1HD2 LEU A  62     -21.991   8.794  29.282  1.00  0.160          H  
ATOM    953 2HD2 LEU A  62     -23.347   7.717  29.706  1.00  0.160          H  
ATOM    954 3HD2 LEU A  62     -21.748   7.463  30.427  1.00  0.160          H  
ATOM    955  N   ALA A  63     -19.704   3.778  27.943  1.00  0.110          N  
ATOM    956  CA  ALA A  63     -18.320   3.795  27.533  1.00  0.120          C  
ATOM    957  C   ALA A  63     -18.167   3.188  26.157  1.00  0.130          C  
ATOM    958  O   ALA A  63     -17.406   3.709  25.341  1.00  0.140          O  
ATOM    959  CB  ALA A  63     -17.488   3.031  28.510  1.00  0.160          C  
ATOM    960  H   ALA A  63     -19.937   3.344  28.840  1.00  0.130          H  
ATOM    961  HA  ALA A  63     -17.990   4.819  27.498  1.00  0.140          H  
ATOM    962 1HB  ALA A  63     -16.461   3.066  28.206  1.00  0.200          H  
ATOM    963 2HB  ALA A  63     -17.580   3.428  29.477  1.00  0.200          H  
ATOM    964 3HB  ALA A  63     -17.838   2.020  28.528  1.00  0.200          H  
ATOM    965  N   SER A  64     -18.913   2.117  25.876  1.00  0.140          N  
ATOM    966  CA  SER A  64     -18.857   1.502  24.565  1.00  0.150          C  
ATOM    967  C   SER A  64     -19.346   2.461  23.486  1.00  0.140          C  
ATOM    968  O   SER A  64     -18.740   2.535  22.410  1.00  0.150          O  
ATOM    969  CB  SER A  64     -19.607   0.203  24.576  1.00  0.210          C  
ATOM    970  OG  SER A  64     -18.940  -0.740  25.390  1.00  0.210          O  
ATOM    971  H   SER A  64     -19.471   1.685  26.622  1.00  0.170          H  
ATOM    972  HA  SER A  64     -17.819   1.278  24.335  1.00  0.180          H  
ATOM    973 1HB  SER A  64     -20.619   0.364  24.948  1.00  0.250          H  
ATOM    974 2HB  SER A  64     -19.674  -0.158  23.569  1.00  0.250          H  
ATOM    975  HG  SER A  64     -19.471  -1.543  25.354  1.00  0.250          H  
ATOM    976  N   VAL A  65     -20.406   3.224  23.760  1.00  0.130          N  
ATOM    977  CA  VAL A  65     -20.819   4.229  22.790  1.00  0.130          C  
ATOM    978  C   VAL A  65     -19.749   5.295  22.616  1.00  0.120          C  
ATOM    979  O   VAL A  65     -19.460   5.711  21.492  1.00  0.120          O  
ATOM    980  CB  VAL A  65     -22.137   4.913  23.144  1.00  0.180          C  
ATOM    981  CG1 VAL A  65     -22.348   6.056  22.226  1.00  0.180          C  
ATOM    982  CG2 VAL A  65     -23.237   3.969  22.942  1.00  0.180          C  
ATOM    983  H   VAL A  65     -20.931   3.062  24.631  1.00  0.160          H  
ATOM    984  HA  VAL A  65     -20.961   3.730  21.832  1.00  0.160          H  
ATOM    985  HB  VAL A  65     -22.128   5.272  24.174  1.00  0.220          H  
ATOM    986 1HG1 VAL A  65     -23.300   6.494  22.440  1.00  0.220          H  
ATOM    987 2HG1 VAL A  65     -21.577   6.819  22.328  1.00  0.220          H  
ATOM    988 3HG1 VAL A  65     -22.333   5.664  21.217  1.00  0.220          H  
ATOM    989 1HG2 VAL A  65     -24.163   4.473  23.145  1.00  0.220          H  
ATOM    990 2HG2 VAL A  65     -23.225   3.648  21.912  1.00  0.220          H  
ATOM    991 3HG2 VAL A  65     -23.116   3.108  23.605  1.00  0.220          H  
ATOM    992  N   LEU A  66     -19.169   5.750  23.717  1.00  0.120          N  
ATOM    993  CA  LEU A  66     -18.167   6.787  23.631  1.00  0.130          C  
ATOM    994  C   LEU A  66     -17.013   6.278  22.760  1.00  0.140          C  
ATOM    995  O   LEU A  66     -16.529   7.010  21.889  1.00  0.140          O  
ATOM    996  CB  LEU A  66     -17.694   7.145  25.051  1.00  0.180          C  
ATOM    997  CG  LEU A  66     -18.761   7.832  25.988  1.00  0.180          C  
ATOM    998  CD1 LEU A  66     -18.185   7.927  27.390  1.00  0.180          C  
ATOM    999  CD2 LEU A  66     -19.148   9.202  25.476  1.00  0.180          C  
ATOM   1000  H   LEU A  66     -19.466   5.382  24.623  1.00  0.140          H  
ATOM   1001  HA  LEU A  66     -18.599   7.657  23.146  1.00  0.160          H  
ATOM   1002 1HB  LEU A  66     -17.393   6.232  25.537  1.00  0.210          H  
ATOM   1003 2HB  LEU A  66     -16.821   7.791  24.990  1.00  0.210          H  
ATOM   1004  HG  LEU A  66     -19.647   7.224  26.024  1.00  0.210          H  
ATOM   1005 1HD1 LEU A  66     -18.919   8.385  28.050  1.00  0.210          H  
ATOM   1006 2HD1 LEU A  66     -17.936   6.959  27.770  1.00  0.210          H  
ATOM   1007 3HD1 LEU A  66     -17.300   8.529  27.365  1.00  0.210          H  
ATOM   1008 1HD2 LEU A  66     -19.885   9.639  26.149  1.00  0.210          H  
ATOM   1009 2HD2 LEU A  66     -18.261   9.833  25.445  1.00  0.210          H  
ATOM   1010 3HD2 LEU A  66     -19.581   9.127  24.485  1.00  0.210          H  
ATOM   1011  N   GLN A  67     -16.631   4.995  22.909  1.00  0.160          N  
ATOM   1012  CA  GLN A  67     -15.603   4.418  22.047  1.00  0.170          C  
ATOM   1013  C   GLN A  67     -16.051   4.465  20.580  1.00  0.150          C  
ATOM   1014  O   GLN A  67     -15.285   4.872  19.710  1.00  0.160          O  
ATOM   1015  CB  GLN A  67     -15.268   2.972  22.440  1.00  0.230          C  
ATOM   1016  CG  GLN A  67     -14.180   2.323  21.554  1.00  0.230          C  
ATOM   1017  CD  GLN A  67     -13.817   0.922  21.953  1.00  0.230          C  
ATOM   1018  OE1 GLN A  67     -14.210   0.413  23.008  1.00  0.230          O  
ATOM   1019  NE2 GLN A  67     -13.051   0.277  21.108  1.00  0.230          N  
ATOM   1020  H   GLN A  67     -17.033   4.436  23.667  1.00  0.190          H  
ATOM   1021  HA  GLN A  67     -14.698   5.017  22.148  1.00  0.200          H  
ATOM   1022 1HB  GLN A  67     -14.929   2.946  23.478  1.00  0.280          H  
ATOM   1023 2HB  GLN A  67     -16.165   2.360  22.380  1.00  0.280          H  
ATOM   1024 1HG  GLN A  67     -14.527   2.284  20.520  1.00  0.280          H  
ATOM   1025 2HG  GLN A  67     -13.287   2.902  21.608  1.00  0.280          H  
ATOM   1026 1HE2 GLN A  67     -12.776  -0.659  21.294  1.00  0.280          H  
ATOM   1027 2HE2 GLN A  67     -12.743   0.711  20.234  1.00  0.280          H  
ATOM   1028  N   GLN A  68     -17.317   4.106  20.299  1.00  0.150          N  
ATOM   1029  CA  GLN A  68     -17.861   4.131  18.930  1.00  0.150          C  
ATOM   1030  C   GLN A  68     -17.741   5.523  18.314  1.00  0.140          C  
ATOM   1031  O   GLN A  68     -17.470   5.668  17.123  1.00  0.150          O  
ATOM   1032  CB  GLN A  68     -19.334   3.675  18.899  1.00  0.210          C  
ATOM   1033  CG  GLN A  68     -19.963   3.612  17.489  1.00  0.210          C  
ATOM   1034  CD  GLN A  68     -21.394   3.039  17.477  1.00  0.210          C  
ATOM   1035  OE1 GLN A  68     -21.852   2.384  18.442  1.00  0.210          O  
ATOM   1036  NE2 GLN A  68     -22.099   3.259  16.365  1.00  0.210          N  
ATOM   1037  H   GLN A  68     -17.898   3.734  21.059  1.00  0.180          H  
ATOM   1038  HA  GLN A  68     -17.278   3.443  18.320  1.00  0.180          H  
ATOM   1039 1HB  GLN A  68     -19.412   2.701  19.367  1.00  0.250          H  
ATOM   1040 2HB  GLN A  68     -19.937   4.363  19.483  1.00  0.250          H  
ATOM   1041 1HG  GLN A  68     -20.012   4.623  17.075  1.00  0.250          H  
ATOM   1042 2HG  GLN A  68     -19.338   2.987  16.850  1.00  0.250          H  
ATOM   1043 1HE2 GLN A  68     -23.022   2.888  16.262  1.00  0.250          H  
ATOM   1044 2HE2 GLN A  68     -21.702   3.799  15.572  1.00  0.250          H  
ATOM   1045  N   GLN A  69     -17.903   6.545  19.146  1.00  0.120          N  
ATOM   1046  CA  GLN A  69     -17.817   7.946  18.759  1.00  0.120          C  
ATOM   1047  C   GLN A  69     -16.380   8.479  18.676  1.00  0.120          C  
ATOM   1048  O   GLN A  69     -16.173   9.654  18.379  1.00  0.110          O  
ATOM   1049  CB  GLN A  69     -18.585   8.800  19.768  1.00  0.170          C  
ATOM   1050  CG  GLN A  69     -20.068   8.627  19.771  1.00  0.170          C  
ATOM   1051  CD  GLN A  69     -20.707   9.496  20.825  1.00  0.170          C  
ATOM   1052  OE1 GLN A  69     -20.297   9.499  21.991  1.00  0.170          O  
ATOM   1053  NE2 GLN A  69     -21.708  10.270  20.417  1.00  0.170          N  
ATOM   1054  H   GLN A  69     -18.174   6.319  20.112  1.00  0.140          H  
ATOM   1055  HA  GLN A  69     -18.274   8.056  17.776  1.00  0.140          H  
ATOM   1056 1HB  GLN A  69     -18.248   8.529  20.764  1.00  0.200          H  
ATOM   1057 2HB  GLN A  69     -18.350   9.820  19.644  1.00  0.200          H  
ATOM   1058 1HG  GLN A  69     -20.454   8.920  18.794  1.00  0.200          H  
ATOM   1059 2HG  GLN A  69     -20.312   7.587  19.975  1.00  0.200          H  
ATOM   1060 1HE2 GLN A  69     -22.177  10.880  21.058  1.00  0.200          H  
ATOM   1061 2HE2 GLN A  69     -21.999  10.255  19.453  1.00  0.200          H  
ATOM   1062  N   GLY A  70     -15.388   7.644  18.992  1.00  0.130          N  
ATOM   1063  CA  GLY A  70     -13.985   8.039  18.984  1.00  0.140          C  
ATOM   1064  C   GLY A  70     -13.549   8.714  20.284  1.00  0.140          C  
ATOM   1065  O   GLY A  70     -12.401   9.160  20.411  1.00  0.160          O  
ATOM   1066  H   GLY A  70     -15.600   6.672  19.227  1.00  0.160          H  
ATOM   1067 1HA  GLY A  70     -13.376   7.150  18.817  1.00  0.170          H  
ATOM   1068 2HA  GLY A  70     -13.808   8.709  18.145  1.00  0.170          H  
ATOM   1069  N   LYS A  71     -14.444   8.774  21.269  1.00  0.130          N  
ATOM   1070  CA  LYS A  71     -14.162   9.414  22.545  1.00  0.140          C  
ATOM   1071  C   LYS A  71     -13.507   8.380  23.451  1.00  0.130          C  
ATOM   1072  O   LYS A  71     -14.087   7.921  24.439  1.00  0.120          O  
ATOM   1073  CB  LYS A  71     -15.455   9.954  23.159  1.00  0.190          C  
ATOM   1074  CG  LYS A  71     -16.137  11.044  22.366  1.00  0.190          C  
ATOM   1075  CD  LYS A  71     -17.388  11.519  23.087  1.00  0.190          C  
ATOM   1076  CE  LYS A  71     -18.083  12.597  22.320  1.00  0.190          C  
ATOM   1077  NZ  LYS A  71     -19.235  13.181  23.056  1.00  0.190          N  
ATOM   1078  H   LYS A  71     -15.353   8.325  21.142  1.00  0.160          H  
ATOM   1079  HA  LYS A  71     -13.460  10.236  22.398  1.00  0.170          H  
ATOM   1080 1HB  LYS A  71     -16.163   9.152  23.265  1.00  0.230          H  
ATOM   1081 2HB  LYS A  71     -15.247  10.346  24.148  1.00  0.230          H  
ATOM   1082 1HG  LYS A  71     -15.448  11.878  22.237  1.00  0.230          H  
ATOM   1083 2HG  LYS A  71     -16.408  10.661  21.379  1.00  0.230          H  
ATOM   1084 1HD  LYS A  71     -18.071  10.677  23.176  1.00  0.230          H  
ATOM   1085 2HD  LYS A  71     -17.132  11.875  24.086  1.00  0.230          H  
ATOM   1086 1HE  LYS A  71     -17.369  13.387  22.102  1.00  0.230          H  
ATOM   1087 2HE  LYS A  71     -18.446  12.170  21.385  1.00  0.230          H  
ATOM   1088 1HZ  LYS A  71     -19.659  13.902  22.485  1.00  0.230          H  
ATOM   1089 2HZ  LYS A  71     -19.930  12.477  23.269  1.00  0.230          H  
ATOM   1090 3HZ  LYS A  71     -18.901  13.588  23.916  1.00  0.230          H  
ATOM   1091  N   LEU A  72     -12.303   7.997  23.061  1.00  0.150          N  
ATOM   1092  CA  LEU A  72     -11.562   6.911  23.676  1.00  0.140          C  
ATOM   1093  C   LEU A  72     -11.169   7.169  25.128  1.00  0.130          C  
ATOM   1094  O   LEU A  72     -11.262   6.272  25.971  1.00  0.130          O  
ATOM   1095  CB  LEU A  72     -10.318   6.662  22.818  1.00  0.200          C  
ATOM   1096  CG  LEU A  72     -10.578   6.120  21.373  1.00  0.200          C  
ATOM   1097  CD1 LEU A  72      -9.289   6.130  20.571  1.00  0.200          C  
ATOM   1098  CD2 LEU A  72     -11.119   4.714  21.427  1.00  0.200          C  
ATOM   1099  H   LEU A  72     -11.941   8.481  22.233  1.00  0.180          H  
ATOM   1100  HA  LEU A  72     -12.197   6.031  23.673  1.00  0.170          H  
ATOM   1101 1HB  LEU A  72      -9.745   7.585  22.748  1.00  0.240          H  
ATOM   1102 2HB  LEU A  72      -9.730   5.935  23.316  1.00  0.240          H  
ATOM   1103  HG  LEU A  72     -11.296   6.766  20.875  1.00  0.240          H  
ATOM   1104 1HD1 LEU A  72      -9.492   5.764  19.562  1.00  0.240          H  
ATOM   1105 2HD1 LEU A  72      -8.897   7.144  20.516  1.00  0.240          H  
ATOM   1106 3HD1 LEU A  72      -8.563   5.487  21.029  1.00  0.240          H  
ATOM   1107 1HD2 LEU A  72     -11.299   4.364  20.416  1.00  0.240          H  
ATOM   1108 2HD2 LEU A  72     -10.394   4.054  21.908  1.00  0.240          H  
ATOM   1109 3HD2 LEU A  72     -12.042   4.697  21.970  1.00  0.240          H  
ATOM   1110  N   GLN A  73     -10.786   8.395  25.453  1.00  0.140          N  
ATOM   1111  CA  GLN A  73     -10.355   8.683  26.814  1.00  0.140          C  
ATOM   1112  C   GLN A  73     -11.550   8.695  27.756  1.00  0.130          C  
ATOM   1113  O   GLN A  73     -11.476   8.182  28.880  1.00  0.120          O  
ATOM   1114  CB  GLN A  73      -9.633  10.030  26.857  1.00  0.200          C  
ATOM   1115  CG  GLN A  73      -8.293  10.043  26.116  1.00  0.200          C  
ATOM   1116  CD  GLN A  73      -8.468  10.092  24.594  1.00  0.200          C  
ATOM   1117  OE1 GLN A  73      -9.594  10.229  24.099  1.00  0.200          O  
ATOM   1118  NE2 GLN A  73      -7.373   9.982  23.860  1.00  0.200          N  
ATOM   1119  H   GLN A  73     -10.761   9.125  24.739  1.00  0.170          H  
ATOM   1120  HA  GLN A  73      -9.671   7.899  27.136  1.00  0.170          H  
ATOM   1121 1HB  GLN A  73     -10.278  10.801  26.425  1.00  0.240          H  
ATOM   1122 2HB  GLN A  73      -9.450  10.308  27.894  1.00  0.240          H  
ATOM   1123 1HG  GLN A  73      -7.726  10.921  26.424  1.00  0.240          H  
ATOM   1124 2HG  GLN A  73      -7.750   9.143  26.372  1.00  0.240          H  
ATOM   1125 1HE2 GLN A  73      -7.431  10.012  22.859  1.00  0.240          H  
ATOM   1126 2HE2 GLN A  73      -6.481   9.875  24.301  1.00  0.240          H  
ATOM   1127  N   GLU A  74     -12.662   9.251  27.288  1.00  0.130          N  
ATOM   1128  CA  GLU A  74     -13.868   9.292  28.080  1.00  0.120          C  
ATOM   1129  C   GLU A  74     -14.380   7.875  28.293  1.00  0.120          C  
ATOM   1130  O   GLU A  74     -14.854   7.546  29.392  1.00  0.120          O  
ATOM   1131  CB  GLU A  74     -14.909  10.197  27.427  1.00  0.170          C  
ATOM   1132  CG  GLU A  74     -14.520  11.686  27.394  1.00  0.170          C  
ATOM   1133  CD  GLU A  74     -13.539  12.014  26.301  1.00  0.170          C  
ATOM   1134  OE1 GLU A  74     -13.186  11.108  25.588  1.00  0.170          O  
ATOM   1135  OE2 GLU A  74     -13.144  13.145  26.184  1.00  0.170          O  
ATOM   1136  H   GLU A  74     -12.658   9.688  26.365  1.00  0.160          H  
ATOM   1137  HA  GLU A  74     -13.630   9.700  29.047  1.00  0.140          H  
ATOM   1138 1HB  GLU A  74     -15.115   9.852  26.417  1.00  0.210          H  
ATOM   1139 2HB  GLU A  74     -15.834  10.135  27.990  1.00  0.210          H  
ATOM   1140 1HG  GLU A  74     -15.420  12.281  27.247  1.00  0.210          H  
ATOM   1141 2HG  GLU A  74     -14.088  11.958  28.355  1.00  0.210          H  
ATOM   1142  N   ALA A  75     -14.275   7.029  27.249  1.00  0.120          N  
ATOM   1143  CA  ALA A  75     -14.701   5.648  27.363  1.00  0.130          C  
ATOM   1144  C   ALA A  75     -13.896   4.939  28.441  1.00  0.130          C  
ATOM   1145  O   ALA A  75     -14.478   4.237  29.272  1.00  0.130          O  
ATOM   1146  CB  ALA A  75     -14.538   4.921  26.041  1.00  0.180          C  
ATOM   1147  H   ALA A  75     -13.926   7.369  26.348  1.00  0.140          H  
ATOM   1148  HA  ALA A  75     -15.748   5.638  27.650  1.00  0.160          H  
ATOM   1149 1HB  ALA A  75     -14.880   3.894  26.138  1.00  0.210          H  
ATOM   1150 2HB  ALA A  75     -15.119   5.423  25.281  1.00  0.210          H  
ATOM   1151 3HB  ALA A  75     -13.493   4.925  25.750  1.00  0.210          H  
ATOM   1152  N   LEU A  76     -12.569   5.164  28.499  1.00  0.140          N  
ATOM   1153  CA  LEU A  76     -11.806   4.490  29.543  1.00  0.150          C  
ATOM   1154  C   LEU A  76     -12.214   4.941  30.925  1.00  0.140          C  
ATOM   1155  O   LEU A  76     -12.299   4.113  31.831  1.00  0.160          O  
ATOM   1156  CB  LEU A  76     -10.293   4.700  29.431  1.00  0.210          C  
ATOM   1157  CG  LEU A  76      -9.548   4.054  28.257  1.00  0.210          C  
ATOM   1158  CD1 LEU A  76      -8.097   4.478  28.344  1.00  0.210          C  
ATOM   1159  CD2 LEU A  76      -9.677   2.524  28.280  1.00  0.210          C  
ATOM   1160  H   LEU A  76     -12.105   5.721  27.771  1.00  0.170          H  
ATOM   1161  HA  LEU A  76     -12.015   3.432  29.485  1.00  0.180          H  
ATOM   1162 1HB  LEU A  76     -10.121   5.778  29.359  1.00  0.250          H  
ATOM   1163 2HB  LEU A  76      -9.834   4.345  30.350  1.00  0.250          H  
ATOM   1164  HG  LEU A  76      -9.947   4.435  27.325  1.00  0.250          H  
ATOM   1165 1HD1 LEU A  76      -7.546   4.051  27.526  1.00  0.250          H  
ATOM   1166 2HD1 LEU A  76      -8.032   5.564  28.302  1.00  0.250          H  
ATOM   1167 3HD1 LEU A  76      -7.670   4.123  29.279  1.00  0.250          H  
ATOM   1168 1HD2 LEU A  76      -9.129   2.116  27.436  1.00  0.250          H  
ATOM   1169 2HD2 LEU A  76      -9.261   2.134  29.208  1.00  0.250          H  
ATOM   1170 3HD2 LEU A  76     -10.713   2.230  28.193  1.00  0.250          H  
ATOM   1171  N   MET A  77     -12.485   6.236  31.109  1.00  0.140          N  
ATOM   1172  CA  MET A  77     -12.873   6.702  32.438  1.00  0.150          C  
ATOM   1173  C   MET A  77     -14.167   6.029  32.898  1.00  0.130          C  
ATOM   1174  O   MET A  77     -14.287   5.617  34.061  1.00  0.130          O  
ATOM   1175  CB  MET A  77     -13.014   8.222  32.444  1.00  0.210          C  
ATOM   1176  CG  MET A  77     -11.679   8.959  32.322  1.00  0.210          C  
ATOM   1177  SD  MET A  77     -11.792  10.755  32.562  1.00  0.210          S  
ATOM   1178  CE  MET A  77     -12.544  11.311  31.032  1.00  0.210          C  
ATOM   1179  H   MET A  77     -12.354   6.895  30.330  1.00  0.170          H  
ATOM   1180  HA  MET A  77     -12.089   6.423  33.139  1.00  0.180          H  
ATOM   1181 1HB  MET A  77     -13.644   8.517  31.607  1.00  0.250          H  
ATOM   1182 2HB  MET A  77     -13.507   8.541  33.360  1.00  0.250          H  
ATOM   1183 1HG  MET A  77     -10.987   8.558  33.059  1.00  0.250          H  
ATOM   1184 2HG  MET A  77     -11.261   8.772  31.336  1.00  0.250          H  
ATOM   1185 1HE  MET A  77     -12.645  12.395  31.050  1.00  0.250          H  
ATOM   1186 2HE  MET A  77     -11.917  11.018  30.185  1.00  0.250          H  
ATOM   1187 3HE  MET A  77     -13.528  10.868  30.937  1.00  0.250          H  
ATOM   1188  N   HIS A  78     -15.108   5.863  31.970  1.00  0.120          N  
ATOM   1189  CA  HIS A  78     -16.370   5.217  32.284  1.00  0.120          C  
ATOM   1190  C   HIS A  78     -16.185   3.705  32.517  1.00  0.120          C  
ATOM   1191  O   HIS A  78     -16.805   3.142  33.426  1.00  0.120          O  
ATOM   1192  CB  HIS A  78     -17.381   5.505  31.180  1.00  0.170          C  
ATOM   1193  CG  HIS A  78     -17.940   6.879  31.185  1.00  0.170          C  
ATOM   1194  ND1 HIS A  78     -17.259   7.965  30.685  1.00  0.170          N  
ATOM   1195  CD2 HIS A  78     -19.134   7.344  31.614  1.00  0.170          C  
ATOM   1196  CE1 HIS A  78     -18.008   9.047  30.808  1.00  0.170          C  
ATOM   1197  NE2 HIS A  78     -19.158   8.701  31.366  1.00  0.170          N  
ATOM   1198  H   HIS A  78     -14.958   6.262  31.037  1.00  0.140          H  
ATOM   1199  HA  HIS A  78     -16.770   5.642  33.203  1.00  0.140          H  
ATOM   1200 1HB  HIS A  78     -16.886   5.379  30.221  1.00  0.200          H  
ATOM   1201 2HB  HIS A  78     -18.198   4.811  31.246  1.00  0.200          H  
ATOM   1202  HD1 HIS A  78     -16.324   7.952  30.272  1.00  0.200          H  
ATOM   1203  HD2 HIS A  78     -19.994   6.851  32.075  1.00  0.200          H  
ATOM   1204  HE1 HIS A  78     -17.637  10.012  30.464  1.00  0.200          H  
ATOM   1205  N   TYR A  79     -15.317   3.039  31.739  1.00  0.120          N  
ATOM   1206  CA  TYR A  79     -15.090   1.617  31.982  1.00  0.130          C  
ATOM   1207  C   TYR A  79     -14.446   1.424  33.357  1.00  0.130          C  
ATOM   1208  O   TYR A  79     -14.768   0.458  34.054  1.00  0.140          O  
ATOM   1209  CB  TYR A  79     -14.198   0.951  30.934  1.00  0.180          C  
ATOM   1210  CG  TYR A  79     -14.791   0.713  29.593  1.00  0.180          C  
ATOM   1211  CD1 TYR A  79     -14.200   1.280  28.483  1.00  0.180          C  
ATOM   1212  CD2 TYR A  79     -15.919  -0.078  29.457  1.00  0.180          C  
ATOM   1213  CE1 TYR A  79     -14.721   1.067  27.254  1.00  0.180          C  
ATOM   1214  CE2 TYR A  79     -16.446  -0.282  28.209  1.00  0.180          C  
ATOM   1215  CZ  TYR A  79     -15.835   0.294  27.106  1.00  0.180          C  
ATOM   1216  OH  TYR A  79     -16.329   0.113  25.848  1.00  0.180          O  
ATOM   1217  H   TYR A  79     -14.861   3.513  30.955  1.00  0.140          H  
ATOM   1218  HA  TYR A  79     -16.053   1.111  31.992  1.00  0.160          H  
ATOM   1219 1HB  TYR A  79     -13.298   1.548  30.801  1.00  0.210          H  
ATOM   1220 2HB  TYR A  79     -13.907  -0.013  31.313  1.00  0.210          H  
ATOM   1221  HD1 TYR A  79     -13.320   1.895  28.586  1.00  0.210          H  
ATOM   1222  HD2 TYR A  79     -16.392  -0.532  30.327  1.00  0.210          H  
ATOM   1223  HE1 TYR A  79     -14.264   1.513  26.395  1.00  0.210          H  
ATOM   1224  HE2 TYR A  79     -17.342  -0.895  28.085  1.00  0.210          H  
ATOM   1225  HH  TYR A  79     -17.210  -0.312  25.882  1.00  0.210          H  
ATOM   1226  N   LYS A  80     -13.517   2.321  33.743  1.00  0.130          N  
ATOM   1227  CA  LYS A  80     -12.872   2.213  35.047  1.00  0.150          C  
ATOM   1228  C   LYS A  80     -13.900   2.298  36.157  1.00  0.150          C  
ATOM   1229  O   LYS A  80     -13.840   1.509  37.105  1.00  0.180          O  
ATOM   1230  CB  LYS A  80     -11.813   3.303  35.254  1.00  0.200          C  
ATOM   1231  CG  LYS A  80     -10.537   3.134  34.440  1.00  0.200          C  
ATOM   1232  CD  LYS A  80      -9.570   4.278  34.660  1.00  0.200          C  
ATOM   1233  CE  LYS A  80      -8.315   4.105  33.809  1.00  0.200          C  
ATOM   1234  NZ  LYS A  80      -7.355   5.234  33.992  1.00  0.200          N  
ATOM   1235  H   LYS A  80     -13.243   3.072  33.100  1.00  0.160          H  
ATOM   1236  HA  LYS A  80     -12.389   1.240  35.116  1.00  0.180          H  
ATOM   1237 1HB  LYS A  80     -12.244   4.268  34.987  1.00  0.240          H  
ATOM   1238 2HB  LYS A  80     -11.543   3.351  36.307  1.00  0.240          H  
ATOM   1239 1HG  LYS A  80     -10.049   2.208  34.738  1.00  0.240          H  
ATOM   1240 2HG  LYS A  80     -10.773   3.073  33.394  1.00  0.240          H  
ATOM   1241 1HD  LYS A  80     -10.056   5.216  34.386  1.00  0.240          H  
ATOM   1242 2HD  LYS A  80      -9.288   4.325  35.711  1.00  0.240          H  
ATOM   1243 1HE  LYS A  80      -7.824   3.173  34.085  1.00  0.240          H  
ATOM   1244 2HE  LYS A  80      -8.605   4.053  32.757  1.00  0.240          H  
ATOM   1245 1HZ  LYS A  80      -6.541   5.083  33.412  1.00  0.240          H  
ATOM   1246 2HZ  LYS A  80      -7.799   6.102  33.727  1.00  0.240          H  
ATOM   1247 3HZ  LYS A  80      -7.072   5.284  34.961  1.00  0.240          H  
ATOM   1248  N   GLU A  81     -14.869   3.218  36.040  1.00  0.140          N  
ATOM   1249  CA  GLU A  81     -15.912   3.301  37.054  1.00  0.140          C  
ATOM   1250  C   GLU A  81     -16.766   2.045  37.064  1.00  0.140          C  
ATOM   1251  O   GLU A  81     -17.070   1.505  38.128  1.00  0.140          O  
ATOM   1252  CB  GLU A  81     -16.778   4.545  36.837  1.00  0.200          C  
ATOM   1253  CG  GLU A  81     -16.069   5.834  37.218  1.00  0.200          C  
ATOM   1254  CD  GLU A  81     -15.885   5.903  38.713  1.00  0.200          C  
ATOM   1255  OE1 GLU A  81     -16.878   5.979  39.395  1.00  0.200          O  
ATOM   1256  OE2 GLU A  81     -14.781   5.806  39.189  1.00  0.200          O  
ATOM   1257  H   GLU A  81     -14.835   3.896  35.269  1.00  0.170          H  
ATOM   1258  HA  GLU A  81     -15.433   3.391  38.028  1.00  0.170          H  
ATOM   1259 1HB  GLU A  81     -17.063   4.611  35.784  1.00  0.240          H  
ATOM   1260 2HB  GLU A  81     -17.696   4.465  37.422  1.00  0.240          H  
ATOM   1261 1HG  GLU A  81     -15.095   5.869  36.727  1.00  0.240          H  
ATOM   1262 2HG  GLU A  81     -16.658   6.684  36.874  1.00  0.240          H  
ATOM   1263  N   ALA A  82     -17.077   1.495  35.889  1.00  0.140          N  
ATOM   1264  CA  ALA A  82     -17.893   0.289  35.848  1.00  0.140          C  
ATOM   1265  C   ALA A  82     -17.221  -0.854  36.613  1.00  0.150          C  
ATOM   1266  O   ALA A  82     -17.891  -1.616  37.322  1.00  0.160          O  
ATOM   1267  CB  ALA A  82     -18.127  -0.127  34.411  1.00  0.200          C  
ATOM   1268  H   ALA A  82     -16.819   1.976  35.020  1.00  0.170          H  
ATOM   1269  HA  ALA A  82     -18.845   0.510  36.321  1.00  0.170          H  
ATOM   1270 1HB  ALA A  82     -18.743  -0.993  34.392  1.00  0.240          H  
ATOM   1271 2HB  ALA A  82     -18.609   0.672  33.870  1.00  0.240          H  
ATOM   1272 3HB  ALA A  82     -17.176  -0.350  33.940  1.00  0.240          H  
ATOM   1273  N   ILE A  83     -15.899  -0.962  36.469  1.00  0.140          N  
ATOM   1274  CA  ILE A  83     -15.110  -1.986  37.142  1.00  0.150          C  
ATOM   1275  C   ILE A  83     -14.964  -1.689  38.632  1.00  0.150          C  
ATOM   1276  O   ILE A  83     -15.046  -2.596  39.449  1.00  0.160          O  
ATOM   1277  CB  ILE A  83     -13.746  -2.186  36.475  1.00  0.210          C  
ATOM   1278  CG1 ILE A  83     -13.990  -2.760  35.053  1.00  0.210          C  
ATOM   1279  CG2 ILE A  83     -12.907  -3.164  37.331  1.00  0.210          C  
ATOM   1280  CD1 ILE A  83     -12.802  -2.751  34.139  1.00  0.210          C  
ATOM   1281  H   ILE A  83     -15.440  -0.320  35.809  1.00  0.170          H  
ATOM   1282  HA  ILE A  83     -15.644  -2.932  37.050  1.00  0.180          H  
ATOM   1283  HB  ILE A  83     -13.234  -1.225  36.371  1.00  0.250          H  
ATOM   1284 1HG1 ILE A  83     -14.342  -3.789  35.147  1.00  0.250          H  
ATOM   1285 2HG1 ILE A  83     -14.769  -2.171  34.585  1.00  0.250          H  
ATOM   1286 1HG2 ILE A  83     -11.945  -3.334  36.868  1.00  0.250          H  
ATOM   1287 2HG2 ILE A  83     -12.739  -2.761  38.326  1.00  0.250          H  
ATOM   1288 3HG2 ILE A  83     -13.445  -4.113  37.417  1.00  0.250          H  
ATOM   1289 1HD1 ILE A  83     -13.089  -3.153  33.174  1.00  0.250          H  
ATOM   1290 2HD1 ILE A  83     -12.467  -1.733  34.020  1.00  0.250          H  
ATOM   1291 3HD1 ILE A  83     -12.004  -3.345  34.548  1.00  0.250          H  
ATOM   1292  N   ARG A  84     -14.669  -0.441  39.003  1.00  0.160          N  
ATOM   1293  CA  ARG A  84     -14.535  -0.103  40.415  1.00  0.170          C  
ATOM   1294  C   ARG A  84     -15.814  -0.484  41.165  1.00  0.170          C  
ATOM   1295  O   ARG A  84     -15.756  -1.036  42.266  1.00  0.180          O  
ATOM   1296  CB  ARG A  84     -14.244   1.386  40.600  1.00  0.230          C  
ATOM   1297  CG  ARG A  84     -13.993   1.825  42.057  1.00  0.230          C  
ATOM   1298  CD  ARG A  84     -13.708   3.311  42.191  1.00  0.230          C  
ATOM   1299  NE  ARG A  84     -14.858   4.158  41.833  1.00  0.230          N  
ATOM   1300  CZ  ARG A  84     -15.934   4.404  42.631  1.00  0.230          C  
ATOM   1301  NH1 ARG A  84     -16.028   3.866  43.841  1.00  0.230          N  
ATOM   1302  NH2 ARG A  84     -16.899   5.193  42.189  1.00  0.230          N  
ATOM   1303  H   ARG A  84     -14.542   0.285  38.296  1.00  0.190          H  
ATOM   1304  HA  ARG A  84     -13.704  -0.672  40.829  1.00  0.200          H  
ATOM   1305 1HB  ARG A  84     -13.373   1.661  40.007  1.00  0.280          H  
ATOM   1306 2HB  ARG A  84     -15.089   1.964  40.218  1.00  0.280          H  
ATOM   1307 1HG  ARG A  84     -14.869   1.583  42.655  1.00  0.280          H  
ATOM   1308 2HG  ARG A  84     -13.135   1.278  42.449  1.00  0.280          H  
ATOM   1309 1HD  ARG A  84     -13.412   3.541  43.213  1.00  0.280          H  
ATOM   1310 2HD  ARG A  84     -12.887   3.569  41.519  1.00  0.280          H  
ATOM   1311  HE  ARG A  84     -14.832   4.642  40.909  1.00  0.280          H  
ATOM   1312 1HH1 ARG A  84     -15.298   3.262  44.188  1.00  0.280          H  
ATOM   1313 2HH1 ARG A  84     -16.834   4.061  44.421  1.00  0.280          H  
ATOM   1314 1HH2 ARG A  84     -16.831   5.600  41.237  1.00  0.280          H  
ATOM   1315 2HH2 ARG A  84     -17.704   5.388  42.760  1.00  0.280          H  
ATOM   1316  N   ILE A  85     -16.968  -0.191  40.554  1.00  0.170          N  
ATOM   1317  CA  ILE A  85     -18.267  -0.512  41.125  1.00  0.180          C  
ATOM   1318  C   ILE A  85     -18.443  -2.024  41.222  1.00  0.180          C  
ATOM   1319  O   ILE A  85     -18.887  -2.529  42.258  1.00  0.190          O  
ATOM   1320  CB  ILE A  85     -19.388   0.053  40.254  1.00  0.250          C  
ATOM   1321  CG1 ILE A  85     -19.371   1.569  40.285  1.00  0.250          C  
ATOM   1322  CG2 ILE A  85     -20.752  -0.467  40.809  1.00  0.250          C  
ATOM   1323  CD1 ILE A  85     -20.177   2.176  39.169  1.00  0.250          C  
ATOM   1324  H   ILE A  85     -16.934   0.298  39.655  1.00  0.200          H  
ATOM   1325  HA  ILE A  85     -18.329  -0.086  42.123  1.00  0.220          H  
ATOM   1326  HB  ILE A  85     -19.242  -0.257  39.224  1.00  0.300          H  
ATOM   1327 1HG1 ILE A  85     -19.800   1.902  41.233  1.00  0.300          H  
ATOM   1328 2HG1 ILE A  85     -18.349   1.935  40.224  1.00  0.300          H  
ATOM   1329 1HG2 ILE A  85     -21.566  -0.087  40.223  1.00  0.300          H  
ATOM   1330 2HG2 ILE A  85     -20.799  -1.552  40.780  1.00  0.300          H  
ATOM   1331 3HG2 ILE A  85     -20.872  -0.136  41.844  1.00  0.300          H  
ATOM   1332 1HD1 ILE A  85     -20.142   3.262  39.252  1.00  0.300          H  
ATOM   1333 2HD1 ILE A  85     -19.743   1.875  38.219  1.00  0.300          H  
ATOM   1334 3HD1 ILE A  85     -21.189   1.848  39.203  1.00  0.300          H  
ATOM   1335  N   SER A  86     -18.126  -2.744  40.136  1.00  0.180          N  
ATOM   1336  CA  SER A  86     -18.232  -4.188  40.128  1.00  0.190          C  
ATOM   1337  C   SER A  86     -16.920  -4.831  39.610  1.00  0.180          C  
ATOM   1338  O   SER A  86     -16.751  -5.024  38.399  1.00  0.180          O  
ATOM   1339  CB  SER A  86     -19.383  -4.599  39.241  1.00  0.260          C  
ATOM   1340  OG  SER A  86     -19.496  -5.997  39.194  1.00  0.260          O  
ATOM   1341  H   SER A  86     -17.820  -2.275  39.279  1.00  0.220          H  
ATOM   1342  HA  SER A  86     -18.472  -4.528  41.129  1.00  0.230          H  
ATOM   1343 1HB  SER A  86     -20.307  -4.168  39.625  1.00  0.310          H  
ATOM   1344 2HB  SER A  86     -19.230  -4.195  38.244  1.00  0.310          H  
ATOM   1345  HG  SER A  86     -20.153  -6.187  38.521  1.00  0.310          H  
ATOM   1346  N   PRO A  87     -16.022  -5.273  40.519  1.00  0.190          N  
ATOM   1347  CA  PRO A  87     -14.700  -5.833  40.258  1.00  0.190          C  
ATOM   1348  C   PRO A  87     -14.672  -7.070  39.370  1.00  0.190          C  
ATOM   1349  O   PRO A  87     -13.636  -7.372  38.773  1.00  0.190          O  
ATOM   1350  CB  PRO A  87     -14.202  -6.183  41.667  1.00  0.290          C  
ATOM   1351  CG  PRO A  87     -14.940  -5.243  42.580  1.00  0.290          C  
ATOM   1352  CD  PRO A  87     -16.297  -5.078  41.964  1.00  0.290          C  
ATOM   1353  HA  PRO A  87     -14.074  -5.039  39.822  1.00  0.230          H  
ATOM   1354 1HB  PRO A  87     -14.406  -7.243  41.883  1.00  0.340          H  
ATOM   1355 2HB  PRO A  87     -13.111  -6.052  41.715  1.00  0.340          H  
ATOM   1356 1HG  PRO A  87     -14.983  -5.644  43.602  1.00  0.340          H  
ATOM   1357 2HG  PRO A  87     -14.407  -4.278  42.640  1.00  0.340          H  
ATOM   1358 1HD  PRO A  87     -17.002  -5.828  42.348  1.00  0.340          H  
ATOM   1359 2HD  PRO A  87     -16.611  -4.040  42.177  1.00  0.340          H  
ATOM   1360  N   THR A  88     -15.791  -7.793  39.238  1.00  0.200          N  
ATOM   1361  CA  THR A  88     -15.753  -8.958  38.382  1.00  0.200          C  
ATOM   1362  C   THR A  88     -16.725  -8.775  37.234  1.00  0.190          C  
ATOM   1363  O   THR A  88     -17.292  -9.727  36.679  1.00  0.180          O  
ATOM   1364  CB  THR A  88     -16.121 -10.219  39.174  1.00  0.280          C  
ATOM   1365  OG1 THR A  88     -17.409 -10.042  39.778  1.00  0.280          O  
ATOM   1366  CG2 THR A  88     -15.080 -10.462  40.241  1.00  0.280          C  
ATOM   1367  H   THR A  88     -16.650  -7.602  39.739  1.00  0.240          H  
ATOM   1368  HA  THR A  88     -14.755  -9.077  37.977  1.00  0.240          H  
ATOM   1369  HB  THR A  88     -16.165 -11.064  38.515  1.00  0.340          H  
ATOM   1370  HG1 THR A  88     -18.087 -10.098  39.089  1.00  0.340          H  
ATOM   1371 1HG2 THR A  88     -15.340 -11.356  40.802  1.00  0.340          H  
ATOM   1372 2HG2 THR A  88     -14.107 -10.596  39.769  1.00  0.340          H  
ATOM   1373 3HG2 THR A  88     -15.039  -9.613  40.917  1.00  0.340          H  
ATOM   1374  N   PHE A  89     -16.762  -7.547  36.740  1.00  0.180          N  
ATOM   1375  CA  PHE A  89     -17.542  -7.203  35.579  1.00  0.180          C  
ATOM   1376  C   PHE A  89     -16.704  -7.493  34.350  1.00  0.150          C  
ATOM   1377  O   PHE A  89     -16.218  -6.574  33.685  1.00  0.160          O  
ATOM   1378  CB  PHE A  89     -17.925  -5.726  35.666  1.00  0.250          C  
ATOM   1379  CG  PHE A  89     -18.944  -5.189  34.715  1.00  0.250          C  
ATOM   1380  CD1 PHE A  89     -19.539  -5.934  33.706  1.00  0.250          C  
ATOM   1381  CD2 PHE A  89     -19.323  -3.880  34.848  1.00  0.250          C  
ATOM   1382  CE1 PHE A  89     -20.452  -5.346  32.875  1.00  0.250          C  
ATOM   1383  CE2 PHE A  89     -20.240  -3.333  34.005  1.00  0.250          C  
ATOM   1384  CZ  PHE A  89     -20.794  -4.069  33.018  1.00  0.250          C  
ATOM   1385  H   PHE A  89     -16.314  -6.785  37.262  1.00  0.220          H  
ATOM   1386  HA  PHE A  89     -18.442  -7.818  35.561  1.00  0.220          H  
ATOM   1387 1HB  PHE A  89     -18.309  -5.554  36.650  1.00  0.300          H  
ATOM   1388 2HB  PHE A  89     -17.024  -5.116  35.580  1.00  0.300          H  
ATOM   1389  HD1 PHE A  89     -19.291  -6.978  33.554  1.00  0.300          H  
ATOM   1390  HD2 PHE A  89     -18.871  -3.275  35.639  1.00  0.300          H  
ATOM   1391  HE1 PHE A  89     -20.897  -5.916  32.091  1.00  0.300          H  
ATOM   1392  HE2 PHE A  89     -20.517  -2.316  34.113  1.00  0.300          H  
ATOM   1393  HZ  PHE A  89     -21.514  -3.637  32.338  1.00  0.300          H  
ATOM   1394  N   ALA A  90     -16.627  -8.783  34.005  1.00  0.120          N  
ATOM   1395  CA  ALA A  90     -15.771  -9.312  32.930  1.00  0.080          C  
ATOM   1396  C   ALA A  90     -16.039  -8.626  31.602  1.00  0.090          C  
ATOM   1397  O   ALA A  90     -15.117  -8.443  30.800  1.00  0.110          O  
ATOM   1398  CB  ALA A  90     -15.974 -10.807  32.754  1.00  0.130          C  
ATOM   1399  H   ALA A  90     -17.108  -9.427  34.644  1.00  0.140          H  
ATOM   1400  HA  ALA A  90     -14.734  -9.138  33.208  1.00  0.100          H  
ATOM   1401 1HB  ALA A  90     -15.308 -11.181  31.978  1.00  0.150          H  
ATOM   1402 2HB  ALA A  90     -15.758 -11.314  33.676  1.00  0.150          H  
ATOM   1403 3HB  ALA A  90     -17.006 -11.005  32.465  1.00  0.150          H  
ATOM   1404  N   ASP A  91     -17.261  -8.158  31.394  1.00  0.130          N  
ATOM   1405  CA  ASP A  91     -17.590  -7.526  30.142  1.00  0.130          C  
ATOM   1406  C   ASP A  91     -16.989  -6.136  30.089  1.00  0.120          C  
ATOM   1407  O   ASP A  91     -16.646  -5.663  29.004  1.00  0.130          O  
ATOM   1408  CB  ASP A  91     -19.090  -7.377  30.061  1.00  0.180          C  
ATOM   1409  CG  ASP A  91     -19.828  -8.672  30.019  1.00  0.180          C  
ATOM   1410  OD1 ASP A  91     -20.070  -9.187  28.968  1.00  0.180          O  
ATOM   1411  OD2 ASP A  91     -20.158  -9.163  31.092  1.00  0.180          O  
ATOM   1412  H   ASP A  91     -18.004  -8.338  32.063  1.00  0.160          H  
ATOM   1413  HA  ASP A  91     -17.198  -8.103  29.325  1.00  0.160          H  
ATOM   1414 1HB  ASP A  91     -19.406  -6.833  30.891  1.00  0.220          H  
ATOM   1415 2HB  ASP A  91     -19.348  -6.791  29.180  1.00  0.220          H  
ATOM   1416  N   ALA A  92     -16.884  -5.451  31.236  1.00  0.110          N  
ATOM   1417  CA  ALA A  92     -16.306  -4.120  31.244  1.00  0.110          C  
ATOM   1418  C   ALA A  92     -14.831  -4.256  30.936  1.00  0.100          C  
ATOM   1419  O   ALA A  92     -14.262  -3.417  30.241  1.00  0.100          O  
ATOM   1420  CB  ALA A  92     -16.535  -3.412  32.561  1.00  0.150          C  
ATOM   1421  H   ALA A  92     -17.119  -5.882  32.130  1.00  0.130          H  
ATOM   1422  HA  ALA A  92     -16.769  -3.534  30.451  1.00  0.130          H  
ATOM   1423 1HB  ALA A  92     -16.090  -2.421  32.525  1.00  0.180          H  
ATOM   1424 2HB  ALA A  92     -17.591  -3.323  32.730  1.00  0.180          H  
ATOM   1425 3HB  ALA A  92     -16.084  -3.988  33.363  1.00  0.180          H  
ATOM   1426  N   TYR A  93     -14.210  -5.327  31.450  1.00  0.090          N  
ATOM   1427  CA  TYR A  93     -12.782  -5.549  31.213  1.00  0.090          C  
ATOM   1428  C   TYR A  93     -12.517  -5.819  29.738  1.00  0.070          C  
ATOM   1429  O   TYR A  93     -11.612  -5.220  29.153  1.00  0.070          O  
ATOM   1430  CB  TYR A  93     -12.266  -6.739  32.026  1.00  0.130          C  
ATOM   1431  CG  TYR A  93     -12.069  -6.518  33.491  1.00  0.130          C  
ATOM   1432  CD1 TYR A  93     -13.090  -6.799  34.343  1.00  0.130          C  
ATOM   1433  CD2 TYR A  93     -10.862  -6.080  33.985  1.00  0.130          C  
ATOM   1434  CE1 TYR A  93     -12.950  -6.654  35.684  1.00  0.130          C  
ATOM   1435  CE2 TYR A  93     -10.708  -5.936  35.356  1.00  0.130          C  
ATOM   1436  CZ  TYR A  93     -11.745  -6.231  36.200  1.00  0.130          C  
ATOM   1437  OH  TYR A  93     -11.575  -6.108  37.567  1.00  0.130          O  
ATOM   1438  H   TYR A  93     -14.763  -5.949  32.051  1.00  0.110          H  
ATOM   1439  HA  TYR A  93     -12.233  -4.652  31.495  1.00  0.110          H  
ATOM   1440 1HB  TYR A  93     -12.967  -7.556  31.921  1.00  0.150          H  
ATOM   1441 2HB  TYR A  93     -11.319  -7.075  31.607  1.00  0.150          H  
ATOM   1442  HD1 TYR A  93     -14.003  -7.145  33.947  1.00  0.150          H  
ATOM   1443  HD2 TYR A  93     -10.037  -5.858  33.304  1.00  0.150          H  
ATOM   1444  HE1 TYR A  93     -13.782  -6.890  36.341  1.00  0.150          H  
ATOM   1445  HE2 TYR A  93      -9.769  -5.596  35.777  1.00  0.150          H  
ATOM   1446  HH  TYR A  93     -12.361  -6.471  38.035  1.00  0.150          H  
ATOM   1447  N   SER A  94     -13.321  -6.683  29.115  1.00  0.060          N  
ATOM   1448  CA  SER A  94     -13.109  -6.974  27.702  1.00  0.050          C  
ATOM   1449  C   SER A  94     -13.341  -5.715  26.865  1.00  0.050          C  
ATOM   1450  O   SER A  94     -12.531  -5.376  25.992  1.00  0.060          O  
ATOM   1451  CB  SER A  94     -13.989  -8.116  27.247  1.00  0.070          C  
ATOM   1452  OG  SER A  94     -13.784  -8.433  25.885  1.00  0.070          O  
ATOM   1453  H   SER A  94     -14.051  -7.173  29.643  1.00  0.070          H  
ATOM   1454  HA  SER A  94     -12.074  -7.279  27.575  1.00  0.060          H  
ATOM   1455 1HB  SER A  94     -13.761  -8.982  27.852  1.00  0.090          H  
ATOM   1456 2HB  SER A  94     -15.036  -7.859  27.417  1.00  0.090          H  
ATOM   1457  HG  SER A  94     -14.362  -9.181  25.707  1.00  0.090          H  
ATOM   1458  N   ASN A  95     -14.437  -4.997  27.141  1.00  0.050          N  
ATOM   1459  CA  ASN A  95     -14.735  -3.800  26.382  1.00  0.060          C  
ATOM   1460  C   ASN A  95     -13.634  -2.729  26.599  1.00  0.060          C  
ATOM   1461  O   ASN A  95     -13.260  -2.010  25.660  1.00  0.070          O  
ATOM   1462  CB  ASN A  95     -16.101  -3.281  26.768  1.00  0.080          C  
ATOM   1463  CG  ASN A  95     -17.327  -4.115  26.314  1.00  0.080          C  
ATOM   1464  OD1 ASN A  95     -17.323  -4.994  25.433  1.00  0.080          O  
ATOM   1465  ND2 ASN A  95     -18.428  -3.800  26.943  1.00  0.080          N  
ATOM   1466  H   ASN A  95     -15.093  -5.302  27.865  1.00  0.060          H  
ATOM   1467  HA  ASN A  95     -14.743  -4.055  25.324  1.00  0.070          H  
ATOM   1468 1HB  ASN A  95     -16.141  -3.157  27.852  1.00  0.100          H  
ATOM   1469 2HB  ASN A  95     -16.214  -2.325  26.321  1.00  0.100          H  
ATOM   1470 1HD2 ASN A  95     -19.317  -4.253  26.729  1.00  0.100          H  
ATOM   1471 2HD2 ASN A  95     -18.415  -3.094  27.649  1.00  0.100          H  
ATOM   1472  N   MET A  96     -13.088  -2.629  27.829  1.00  0.070          N  
ATOM   1473  CA  MET A  96     -12.000  -1.695  28.098  1.00  0.080          C  
ATOM   1474  C   MET A  96     -10.804  -2.064  27.259  1.00  0.080          C  
ATOM   1475  O   MET A  96     -10.159  -1.190  26.671  1.00  0.090          O  
ATOM   1476  CB  MET A  96     -11.558  -1.697  29.562  1.00  0.110          C  
ATOM   1477  CG  MET A  96     -10.461  -0.651  29.844  1.00  0.110          C  
ATOM   1478  SD  MET A  96      -9.828  -0.605  31.528  1.00  0.110          S  
ATOM   1479  CE  MET A  96     -11.087   0.263  32.387  1.00  0.110          C  
ATOM   1480  H   MET A  96     -13.465  -3.175  28.604  1.00  0.080          H  
ATOM   1481  HA  MET A  96     -12.312  -0.696  27.813  1.00  0.100          H  
ATOM   1482 1HB  MET A  96     -12.413  -1.515  30.198  1.00  0.130          H  
ATOM   1483 2HB  MET A  96     -11.165  -2.683  29.821  1.00  0.130          H  
ATOM   1484 1HG  MET A  96      -9.623  -0.815  29.185  1.00  0.130          H  
ATOM   1485 2HG  MET A  96     -10.879   0.318  29.623  1.00  0.130          H  
ATOM   1486 1HE  MET A  96     -10.808   0.351  33.429  1.00  0.130          H  
ATOM   1487 2HE  MET A  96     -11.213   1.255  31.951  1.00  0.130          H  
ATOM   1488 3HE  MET A  96     -11.998  -0.284  32.320  1.00  0.130          H  
ATOM   1489  N   GLY A  97     -10.511  -3.366  27.185  1.00  0.070          N  
ATOM   1490  CA  GLY A  97      -9.382  -3.848  26.423  1.00  0.070          C  
ATOM   1491  C   GLY A  97      -9.464  -3.412  24.969  1.00  0.080          C  
ATOM   1492  O   GLY A  97      -8.443  -3.060  24.371  1.00  0.080          O  
ATOM   1493  H   GLY A  97     -11.059  -4.031  27.741  1.00  0.080          H  
ATOM   1494 1HA  GLY A  97      -8.483  -3.461  26.874  1.00  0.080          H  
ATOM   1495 2HA  GLY A  97      -9.340  -4.936  26.487  1.00  0.080          H  
ATOM   1496  N   ASN A  98     -10.681  -3.370  24.412  1.00  0.090          N  
ATOM   1497  CA  ASN A  98     -10.857  -2.944  23.026  1.00  0.100          C  
ATOM   1498  C   ASN A  98     -10.460  -1.478  22.870  1.00  0.110          C  
ATOM   1499  O   ASN A  98      -9.757  -1.110  21.918  1.00  0.110          O  
ATOM   1500  CB  ASN A  98     -12.295  -3.079  22.613  1.00  0.140          C  
ATOM   1501  CG  ASN A  98     -12.770  -4.446  22.507  1.00  0.140          C  
ATOM   1502  OD1 ASN A  98     -12.028  -5.432  22.357  1.00  0.140          O  
ATOM   1503  ND2 ASN A  98     -14.067  -4.532  22.594  1.00  0.140          N  
ATOM   1504  H   ASN A  98     -11.467  -3.727  24.970  1.00  0.110          H  
ATOM   1505  HA  ASN A  98     -10.213  -3.533  22.378  1.00  0.120          H  
ATOM   1506 1HB  ASN A  98     -12.933  -2.542  23.303  1.00  0.160          H  
ATOM   1507 2HB  ASN A  98     -12.420  -2.610  21.642  1.00  0.160          H  
ATOM   1508 1HD2 ASN A  98     -14.567  -5.403  22.526  1.00  0.160          H  
ATOM   1509 2HD2 ASN A  98     -14.613  -3.704  22.715  1.00  0.160          H  
ATOM   1510  N   THR A  99     -10.883  -0.649  23.833  1.00  0.130          N  
ATOM   1511  CA  THR A  99     -10.539   0.775  23.826  1.00  0.150          C  
ATOM   1512  C   THR A  99      -9.028   0.944  23.946  1.00  0.130          C  
ATOM   1513  O   THR A  99      -8.427   1.754  23.231  1.00  0.140          O  
ATOM   1514  CB  THR A  99     -11.281   1.554  24.941  1.00  0.200          C  
ATOM   1515  OG1 THR A  99     -12.678   1.496  24.706  1.00  0.200          O  
ATOM   1516  CG2 THR A  99     -10.876   3.020  24.962  1.00  0.200          C  
ATOM   1517  H   THR A  99     -11.511  -1.029  24.556  1.00  0.160          H  
ATOM   1518  HA  THR A  99     -10.847   1.198  22.871  1.00  0.180          H  
ATOM   1519  HB  THR A  99     -11.061   1.101  25.904  1.00  0.240          H  
ATOM   1520  HG1 THR A  99     -13.005   0.581  24.760  1.00  0.240          H  
ATOM   1521 1HG2 THR A  99     -11.427   3.530  25.747  1.00  0.240          H  
ATOM   1522 2HG2 THR A  99      -9.813   3.112  25.150  1.00  0.240          H  
ATOM   1523 3HG2 THR A  99     -11.113   3.471  24.019  1.00  0.240          H  
ATOM   1524  N   LEU A 100      -8.410   0.182  24.847  1.00  0.110          N  
ATOM   1525  CA  LEU A 100      -6.975   0.279  25.041  1.00  0.110          C  
ATOM   1526  C   LEU A 100      -6.227  -0.096  23.774  1.00  0.120          C  
ATOM   1527  O   LEU A 100      -5.251   0.580  23.428  1.00  0.120          O  
ATOM   1528  CB  LEU A 100      -6.550  -0.615  26.202  1.00  0.150          C  
ATOM   1529  CG  LEU A 100      -7.005  -0.160  27.592  1.00  0.150          C  
ATOM   1530  CD1 LEU A 100      -6.718  -1.232  28.548  1.00  0.150          C  
ATOM   1531  CD2 LEU A 100      -6.275   1.112  28.020  1.00  0.150          C  
ATOM   1532  H   LEU A 100      -8.974  -0.456  25.419  1.00  0.130          H  
ATOM   1533  HA  LEU A 100      -6.734   1.311  25.266  1.00  0.130          H  
ATOM   1534 1HB  LEU A 100      -6.980  -1.595  26.033  1.00  0.180          H  
ATOM   1535 2HB  LEU A 100      -5.471  -0.727  26.204  1.00  0.180          H  
ATOM   1536  HG  LEU A 100      -8.072   0.011  27.578  1.00  0.180          H  
ATOM   1537 1HD1 LEU A 100      -7.054  -0.938  29.540  1.00  0.180          H  
ATOM   1538 2HD1 LEU A 100      -7.234  -2.124  28.239  1.00  0.180          H  
ATOM   1539 3HD1 LEU A 100      -5.662  -1.409  28.566  1.00  0.180          H  
ATOM   1540 1HD2 LEU A 100      -6.614   1.399  29.015  1.00  0.180          H  
ATOM   1541 2HD2 LEU A 100      -5.195   0.925  28.043  1.00  0.180          H  
ATOM   1542 3HD2 LEU A 100      -6.480   1.922  27.338  1.00  0.180          H  
ATOM   1543  N   LYS A 101      -6.700  -1.122  23.047  1.00  0.120          N  
ATOM   1544  CA  LYS A 101      -6.067  -1.492  21.791  1.00  0.160          C  
ATOM   1545  C   LYS A 101      -6.183  -0.364  20.771  1.00  0.130          C  
ATOM   1546  O   LYS A 101      -5.197  -0.022  20.120  1.00  0.120          O  
ATOM   1547  CB  LYS A 101      -6.659  -2.778  21.199  1.00  0.210          C  
ATOM   1548  CG  LYS A 101      -6.042  -3.216  19.813  1.00  0.210          C  
ATOM   1549  CD  LYS A 101      -4.552  -3.503  19.924  1.00  0.210          C  
ATOM   1550  CE  LYS A 101      -3.959  -4.288  18.702  1.00  0.210          C  
ATOM   1551  NZ  LYS A 101      -3.802  -3.463  17.435  1.00  0.210          N  
ATOM   1552  H   LYS A 101      -7.473  -1.687  23.416  1.00  0.140          H  
ATOM   1553  HA  LYS A 101      -5.009  -1.660  21.992  1.00  0.190          H  
ATOM   1554 1HB  LYS A 101      -6.530  -3.596  21.905  1.00  0.250          H  
ATOM   1555 2HB  LYS A 101      -7.734  -2.645  21.060  1.00  0.250          H  
ATOM   1556 1HG  LYS A 101      -6.548  -4.120  19.473  1.00  0.250          H  
ATOM   1557 2HG  LYS A 101      -6.206  -2.436  19.064  1.00  0.250          H  
ATOM   1558 1HD  LYS A 101      -4.026  -2.547  19.972  1.00  0.250          H  
ATOM   1559 2HD  LYS A 101      -4.347  -4.041  20.841  1.00  0.250          H  
ATOM   1560 1HE  LYS A 101      -2.981  -4.658  18.988  1.00  0.250          H  
ATOM   1561 2HE  LYS A 101      -4.598  -5.139  18.475  1.00  0.250          H  
ATOM   1562 1HZ  LYS A 101      -3.360  -4.085  16.729  1.00  0.250          H  
ATOM   1563 2HZ  LYS A 101      -4.702  -3.094  17.052  1.00  0.250          H  
ATOM   1564 3HZ  LYS A 101      -3.190  -2.693  17.603  1.00  0.250          H  
ATOM   1565  N   GLU A 102      -7.357   0.278  20.641  1.00  0.110          N  
ATOM   1566  CA  GLU A 102      -7.463   1.371  19.658  1.00  0.110          C  
ATOM   1567  C   GLU A 102      -6.501   2.512  19.991  1.00  0.100          C  
ATOM   1568  O   GLU A 102      -5.957   3.174  19.095  1.00  0.110          O  
ATOM   1569  CB  GLU A 102      -8.873   1.950  19.532  1.00  0.150          C  
ATOM   1570  CG  GLU A 102      -9.894   1.039  18.880  1.00  0.150          C  
ATOM   1571  CD  GLU A 102     -11.169   1.762  18.590  1.00  0.150          C  
ATOM   1572  OE1 GLU A 102     -11.129   2.954  18.495  1.00  0.150          O  
ATOM   1573  OE2 GLU A 102     -12.182   1.130  18.470  1.00  0.150          O  
ATOM   1574  H   GLU A 102      -8.176  -0.040  21.173  1.00  0.130          H  
ATOM   1575  HA  GLU A 102      -7.186   0.972  18.683  1.00  0.130          H  
ATOM   1576 1HB  GLU A 102      -9.243   2.192  20.532  1.00  0.180          H  
ATOM   1577 2HB  GLU A 102      -8.831   2.880  18.968  1.00  0.180          H  
ATOM   1578 1HG  GLU A 102      -9.484   0.641  17.953  1.00  0.180          H  
ATOM   1579 2HG  GLU A 102     -10.097   0.202  19.549  1.00  0.180          H  
ATOM   1580  N   MET A 103      -6.256   2.709  21.289  1.00  0.080          N  
ATOM   1581  CA  MET A 103      -5.341   3.728  21.793  1.00  0.090          C  
ATOM   1582  C   MET A 103      -3.872   3.274  21.726  1.00  0.080          C  
ATOM   1583  O   MET A 103      -2.977   3.985  22.186  1.00  0.080          O  
ATOM   1584  CB  MET A 103      -5.720   4.112  23.217  1.00  0.120          C  
ATOM   1585  CG  MET A 103      -7.057   4.793  23.300  1.00  0.120          C  
ATOM   1586  SD  MET A 103      -7.597   5.158  24.947  1.00  0.120          S  
ATOM   1587  CE  MET A 103      -6.621   6.564  25.378  1.00  0.120          C  
ATOM   1588  H   MET A 103      -6.806   2.161  21.964  1.00  0.100          H  
ATOM   1589  HA  MET A 103      -5.437   4.610  21.163  1.00  0.110          H  
ATOM   1590 1HB  MET A 103      -5.762   3.211  23.831  1.00  0.150          H  
ATOM   1591 2HB  MET A 103      -4.957   4.762  23.631  1.00  0.150          H  
ATOM   1592 1HG  MET A 103      -7.001   5.726  22.749  1.00  0.150          H  
ATOM   1593 2HG  MET A 103      -7.807   4.164  22.830  1.00  0.150          H  
ATOM   1594 1HE  MET A 103      -6.880   6.884  26.386  1.00  0.150          H  
ATOM   1595 2HE  MET A 103      -5.564   6.309  25.342  1.00  0.150          H  
ATOM   1596 3HE  MET A 103      -6.826   7.365  24.679  1.00  0.150          H  
ATOM   1597  N   GLN A 104      -3.640   2.091  21.135  1.00  0.080          N  
ATOM   1598  CA  GLN A 104      -2.362   1.417  20.904  1.00  0.080          C  
ATOM   1599  C   GLN A 104      -1.728   0.836  22.160  1.00  0.070          C  
ATOM   1600  O   GLN A 104      -0.574   0.388  22.151  1.00  0.080          O  
ATOM   1601  CB  GLN A 104      -1.371   2.369  20.220  1.00  0.110          C  
ATOM   1602  CG  GLN A 104      -1.924   3.005  18.946  1.00  0.110          C  
ATOM   1603  CD  GLN A 104      -2.284   1.993  17.908  1.00  0.110          C  
ATOM   1604  OE1 GLN A 104      -1.408   1.287  17.393  1.00  0.110          O  
ATOM   1605  NE2 GLN A 104      -3.577   1.882  17.595  1.00  0.110          N  
ATOM   1606  H   GLN A 104      -4.441   1.556  20.801  1.00  0.100          H  
ATOM   1607  HA  GLN A 104      -2.555   0.581  20.230  1.00  0.100          H  
ATOM   1608 1HB  GLN A 104      -1.064   3.156  20.902  1.00  0.130          H  
ATOM   1609 2HB  GLN A 104      -0.476   1.814  19.946  1.00  0.130          H  
ATOM   1610 1HG  GLN A 104      -2.816   3.581  19.173  1.00  0.130          H  
ATOM   1611 2HG  GLN A 104      -1.163   3.659  18.530  1.00  0.130          H  
ATOM   1612 1HE2 GLN A 104      -3.873   1.212  16.914  1.00  0.130          H  
ATOM   1613 2HE2 GLN A 104      -4.295   2.463  18.059  1.00  0.130          H  
ATOM   1614  N   ASP A 105      -2.496   0.751  23.237  1.00  0.080          N  
ATOM   1615  CA  ASP A 105      -2.003   0.141  24.451  1.00  0.090          C  
ATOM   1616  C   ASP A 105      -2.251  -1.346  24.372  1.00  0.080          C  
ATOM   1617  O   ASP A 105      -3.167  -1.884  25.000  1.00  0.070          O  
ATOM   1618  CB  ASP A 105      -2.646   0.739  25.703  1.00  0.120          C  
ATOM   1619  CG  ASP A 105      -2.010   0.192  26.983  1.00  0.120          C  
ATOM   1620  OD1 ASP A 105      -1.034  -0.543  26.865  1.00  0.120          O  
ATOM   1621  OD2 ASP A 105      -2.491   0.473  28.057  1.00  0.120          O  
ATOM   1622  H   ASP A 105      -3.460   1.079  23.201  1.00  0.100          H  
ATOM   1623  HA  ASP A 105      -0.927   0.306  24.516  1.00  0.110          H  
ATOM   1624 1HB  ASP A 105      -2.525   1.822  25.685  1.00  0.150          H  
ATOM   1625 2HB  ASP A 105      -3.703   0.538  25.701  1.00  0.150          H  
ATOM   1626  N   VAL A 106      -1.419  -2.008  23.589  1.00  0.090          N  
ATOM   1627  CA  VAL A 106      -1.581  -3.425  23.343  1.00  0.090          C  
ATOM   1628  C   VAL A 106      -1.422  -4.206  24.633  1.00  0.080          C  
ATOM   1629  O   VAL A 106      -2.171  -5.153  24.877  1.00  0.080          O  
ATOM   1630  CB  VAL A 106      -0.567  -3.929  22.303  1.00  0.130          C  
ATOM   1631  CG1 VAL A 106      -0.647  -5.474  22.190  1.00  0.130          C  
ATOM   1632  CG2 VAL A 106      -0.857  -3.260  20.972  1.00  0.130          C  
ATOM   1633  H   VAL A 106      -0.711  -1.436  23.117  1.00  0.110          H  
ATOM   1634  HA  VAL A 106      -2.586  -3.593  22.955  1.00  0.110          H  
ATOM   1635  HB  VAL A 106       0.442  -3.676  22.624  1.00  0.150          H  
ATOM   1636 1HG1 VAL A 106       0.075  -5.820  21.451  1.00  0.150          H  
ATOM   1637 2HG1 VAL A 106      -0.423  -5.950  23.145  1.00  0.150          H  
ATOM   1638 3HG1 VAL A 106      -1.646  -5.759  21.876  1.00  0.150          H  
ATOM   1639 1HG2 VAL A 106      -0.142  -3.603  20.224  1.00  0.150          H  
ATOM   1640 2HG2 VAL A 106      -1.844  -3.516  20.669  1.00  0.150          H  
ATOM   1641 3HG2 VAL A 106      -0.781  -2.176  21.073  1.00  0.150          H  
ATOM   1642  N   GLN A 107      -0.418  -3.850  25.442  1.00  0.090          N  
ATOM   1643  CA  GLN A 107      -0.196  -4.585  26.676  1.00  0.100          C  
ATOM   1644  C   GLN A 107      -1.371  -4.391  27.623  1.00  0.080          C  
ATOM   1645  O   GLN A 107      -1.804  -5.351  28.266  1.00  0.080          O  
ATOM   1646  CB  GLN A 107       1.097  -4.135  27.350  1.00  0.140          C  
ATOM   1647  CG  GLN A 107       1.506  -4.955  28.574  1.00  0.140          C  
ATOM   1648  CD  GLN A 107       1.826  -6.402  28.230  1.00  0.140          C  
ATOM   1649  OE1 GLN A 107       2.539  -6.675  27.262  1.00  0.140          O  
ATOM   1650  NE2 GLN A 107       1.322  -7.329  29.031  1.00  0.140          N  
ATOM   1651  H   GLN A 107       0.157  -3.054  25.196  1.00  0.110          H  
ATOM   1652  HA  GLN A 107      -0.118  -5.645  26.437  1.00  0.120          H  
ATOM   1653 1HB  GLN A 107       1.912  -4.171  26.630  1.00  0.160          H  
ATOM   1654 2HB  GLN A 107       0.990  -3.095  27.668  1.00  0.160          H  
ATOM   1655 1HG  GLN A 107       2.394  -4.507  29.014  1.00  0.160          H  
ATOM   1656 2HG  GLN A 107       0.690  -4.950  29.299  1.00  0.160          H  
ATOM   1657 1HE2 GLN A 107       1.522  -8.300  28.870  1.00  0.160          H  
ATOM   1658 2HE2 GLN A 107       0.753  -7.061  29.805  1.00  0.160          H  
ATOM   1659  N   GLY A 108      -1.912  -3.172  27.695  1.00  0.080          N  
ATOM   1660  CA  GLY A 108      -3.058  -2.923  28.547  1.00  0.070          C  
ATOM   1661  C   GLY A 108      -4.251  -3.751  28.085  1.00  0.070          C  
ATOM   1662  O   GLY A 108      -4.969  -4.333  28.910  1.00  0.080          O  
ATOM   1663  H   GLY A 108      -1.501  -2.365  27.199  1.00  0.100          H  
ATOM   1664 1HA  GLY A 108      -2.807  -3.168  29.579  1.00  0.080          H  
ATOM   1665 2HA  GLY A 108      -3.305  -1.862  28.516  1.00  0.080          H  
ATOM   1666  N   ALA A 109      -4.478  -3.797  26.761  1.00  0.060          N  
ATOM   1667  CA  ALA A 109      -5.584  -4.560  26.208  1.00  0.070          C  
ATOM   1668  C   ALA A 109      -5.448  -6.035  26.530  1.00  0.060          C  
ATOM   1669  O   ALA A 109      -6.418  -6.673  26.947  1.00  0.060          O  
ATOM   1670  CB  ALA A 109      -5.650  -4.370  24.707  1.00  0.090          C  
ATOM   1671  H   ALA A 109      -3.880  -3.258  26.126  1.00  0.070          H  
ATOM   1672  HA  ALA A 109      -6.491  -4.198  26.657  1.00  0.080          H  
ATOM   1673 1HB  ALA A 109      -6.497  -4.917  24.304  1.00  0.110          H  
ATOM   1674 2HB  ALA A 109      -5.764  -3.317  24.492  1.00  0.110          H  
ATOM   1675 3HB  ALA A 109      -4.732  -4.734  24.252  1.00  0.110          H  
ATOM   1676  N   LEU A 110      -4.224  -6.550  26.426  1.00  0.050          N  
ATOM   1677  CA  LEU A 110      -3.921  -7.937  26.698  1.00  0.060          C  
ATOM   1678  C   LEU A 110      -4.235  -8.272  28.150  1.00  0.080          C  
ATOM   1679  O   LEU A 110      -4.867  -9.301  28.434  1.00  0.100          O  
ATOM   1680  CB  LEU A 110      -2.438  -8.166  26.348  1.00  0.080          C  
ATOM   1681  CG  LEU A 110      -1.807  -9.543  26.561  1.00  0.080          C  
ATOM   1682  CD1 LEU A 110      -2.529 -10.581  25.745  1.00  0.080          C  
ATOM   1683  CD2 LEU A 110      -0.335  -9.449  26.138  1.00  0.080          C  
ATOM   1684  H   LEU A 110      -3.471  -5.959  26.060  1.00  0.060          H  
ATOM   1685  HA  LEU A 110      -4.546  -8.548  26.052  1.00  0.070          H  
ATOM   1686 1HB  LEU A 110      -2.300  -7.897  25.300  1.00  0.100          H  
ATOM   1687 2HB  LEU A 110      -1.854  -7.467  26.935  1.00  0.100          H  
ATOM   1688  HG  LEU A 110      -1.870  -9.826  27.614  1.00  0.100          H  
ATOM   1689 1HD1 LEU A 110      -2.064 -11.555  25.898  1.00  0.100          H  
ATOM   1690 2HD1 LEU A 110      -3.556 -10.622  26.075  1.00  0.100          H  
ATOM   1691 3HD1 LEU A 110      -2.487 -10.323  24.688  1.00  0.100          H  
ATOM   1692 1HD2 LEU A 110       0.153 -10.414  26.282  1.00  0.100          H  
ATOM   1693 2HD2 LEU A 110      -0.274  -9.165  25.087  1.00  0.100          H  
ATOM   1694 3HD2 LEU A 110       0.169  -8.695  26.742  1.00  0.100          H  
ATOM   1695  N   GLN A 111      -3.825  -7.396  29.074  1.00  0.100          N  
ATOM   1696  CA  GLN A 111      -4.093  -7.610  30.485  1.00  0.110          C  
ATOM   1697  C   GLN A 111      -5.590  -7.601  30.771  1.00  0.080          C  
ATOM   1698  O   GLN A 111      -6.082  -8.433  31.538  1.00  0.090          O  
ATOM   1699  CB  GLN A 111      -3.416  -6.524  31.309  1.00  0.150          C  
ATOM   1700  CG  GLN A 111      -1.906  -6.600  31.347  1.00  0.150          C  
ATOM   1701  CD  GLN A 111      -1.301  -5.385  32.023  1.00  0.150          C  
ATOM   1702  OE1 GLN A 111      -1.979  -4.369  32.214  1.00  0.150          O  
ATOM   1703  NE2 GLN A 111      -0.032  -5.478  32.397  1.00  0.150          N  
ATOM   1704  H   GLN A 111      -3.272  -6.583  28.777  1.00  0.120          H  
ATOM   1705  HA  GLN A 111      -3.692  -8.581  30.771  1.00  0.130          H  
ATOM   1706 1HB  GLN A 111      -3.693  -5.550  30.904  1.00  0.180          H  
ATOM   1707 2HB  GLN A 111      -3.776  -6.570  32.320  1.00  0.180          H  
ATOM   1708 1HG  GLN A 111      -1.617  -7.484  31.912  1.00  0.180          H  
ATOM   1709 2HG  GLN A 111      -1.523  -6.666  30.335  1.00  0.180          H  
ATOM   1710 1HE2 GLN A 111       0.412  -4.703  32.850  1.00  0.180          H  
ATOM   1711 2HE2 GLN A 111       0.483  -6.321  32.251  1.00  0.180          H  
ATOM   1712  N   CYS A 112      -6.324  -6.689  30.132  1.00  0.070          N  
ATOM   1713  CA  CYS A 112      -7.761  -6.607  30.337  1.00  0.060          C  
ATOM   1714  C   CYS A 112      -8.498  -7.830  29.795  1.00  0.060          C  
ATOM   1715  O   CYS A 112      -9.402  -8.355  30.455  1.00  0.070          O  
ATOM   1716  CB  CYS A 112      -8.301  -5.363  29.671  1.00  0.090          C  
ATOM   1717  SG  CYS A 112      -7.791  -3.867  30.456  1.00  0.090          S  
ATOM   1718  H   CYS A 112      -5.851  -6.000  29.537  1.00  0.080          H  
ATOM   1719  HA  CYS A 112      -7.948  -6.535  31.406  1.00  0.070          H  
ATOM   1720 1HB  CYS A 112      -7.978  -5.333  28.634  1.00  0.110          H  
ATOM   1721 2HB  CYS A 112      -9.361  -5.394  29.685  1.00  0.110          H  
ATOM   1722  HG  CYS A 112      -6.552  -3.849  29.888  1.00  0.110          H  
ATOM   1723  N   TYR A 113      -8.091  -8.315  28.615  1.00  0.060          N  
ATOM   1724  CA  TYR A 113      -8.725  -9.485  28.028  1.00  0.060          C  
ATOM   1725  C   TYR A 113      -8.440 -10.691  28.900  1.00  0.060          C  
ATOM   1726  O   TYR A 113      -9.332 -11.510  29.147  1.00  0.060          O  
ATOM   1727  CB  TYR A 113      -8.196  -9.743  26.619  1.00  0.080          C  
ATOM   1728  CG  TYR A 113      -8.560  -8.694  25.574  1.00  0.080          C  
ATOM   1729  CD1 TYR A 113      -7.618  -8.341  24.634  1.00  0.080          C  
ATOM   1730  CD2 TYR A 113      -9.808  -8.086  25.542  1.00  0.080          C  
ATOM   1731  CE1 TYR A 113      -7.921  -7.410  23.688  1.00  0.080          C  
ATOM   1732  CE2 TYR A 113     -10.081  -7.144  24.580  1.00  0.080          C  
ATOM   1733  CZ  TYR A 113      -9.130  -6.817  23.652  1.00  0.080          C  
ATOM   1734  OH  TYR A 113      -9.389  -5.911  22.645  1.00  0.080          O  
ATOM   1735  H   TYR A 113      -7.359  -7.823  28.093  1.00  0.070          H  
ATOM   1736  HA  TYR A 113      -9.801  -9.340  28.012  1.00  0.070          H  
ATOM   1737 1HB  TYR A 113      -7.108  -9.813  26.659  1.00  0.100          H  
ATOM   1738 2HB  TYR A 113      -8.573 -10.697  26.280  1.00  0.100          H  
ATOM   1739  HD1 TYR A 113      -6.636  -8.809  24.643  1.00  0.100          H  
ATOM   1740  HD2 TYR A 113     -10.573  -8.342  26.256  1.00  0.100          H  
ATOM   1741  HE1 TYR A 113      -7.211  -7.138  22.960  1.00  0.100          H  
ATOM   1742  HE2 TYR A 113     -11.061  -6.670  24.542  1.00  0.100          H  
ATOM   1743  HH  TYR A 113     -10.339  -5.682  22.639  1.00  0.100          H  
ATOM   1744  N   THR A 114      -7.201 -10.778  29.400  1.00  0.060          N  
ATOM   1745  CA  THR A 114      -6.789 -11.875  30.247  1.00  0.060          C  
ATOM   1746  C   THR A 114      -7.634 -11.887  31.504  1.00  0.060          C  
ATOM   1747  O   THR A 114      -8.141 -12.944  31.890  1.00  0.060          O  
ATOM   1748  CB  THR A 114      -5.295 -11.756  30.624  1.00  0.080          C  
ATOM   1749  OG1 THR A 114      -4.489 -11.812  29.431  1.00  0.080          O  
ATOM   1750  CG2 THR A 114      -4.902 -12.894  31.559  1.00  0.080          C  
ATOM   1751  H   THR A 114      -6.501 -10.079  29.146  1.00  0.070          H  
ATOM   1752  HA  THR A 114      -6.945 -12.811  29.714  1.00  0.070          H  
ATOM   1753  HB  THR A 114      -5.119 -10.807  31.122  1.00  0.100          H  
ATOM   1754  HG1 THR A 114      -4.621 -10.983  28.918  1.00  0.100          H  
ATOM   1755 1HG2 THR A 114      -3.850 -12.800  31.816  1.00  0.100          H  
ATOM   1756 2HG2 THR A 114      -5.495 -12.846  32.464  1.00  0.100          H  
ATOM   1757 3HG2 THR A 114      -5.072 -13.848  31.065  1.00  0.100          H  
ATOM   1758  N   ARG A 115      -7.798 -10.720  32.144  1.00  0.070          N  
ATOM   1759  CA  ARG A 115      -8.610 -10.648  33.343  1.00  0.080          C  
ATOM   1760  C   ARG A 115     -10.058 -11.016  33.067  1.00  0.060          C  
ATOM   1761  O   ARG A 115     -10.653 -11.739  33.860  1.00  0.070          O  
ATOM   1762  CB  ARG A 115      -8.528  -9.279  34.001  1.00  0.110          C  
ATOM   1763  CG  ARG A 115      -7.196  -9.013  34.722  1.00  0.110          C  
ATOM   1764  CD  ARG A 115      -7.261  -7.814  35.607  1.00  0.110          C  
ATOM   1765  NE  ARG A 115      -7.402  -6.560  34.861  1.00  0.110          N  
ATOM   1766  CZ  ARG A 115      -6.395  -5.781  34.408  1.00  0.110          C  
ATOM   1767  NH1 ARG A 115      -5.137  -6.104  34.624  1.00  0.110          N  
ATOM   1768  NH2 ARG A 115      -6.685  -4.671  33.751  1.00  0.110          N  
ATOM   1769  H   ARG A 115      -7.322  -9.881  31.801  1.00  0.080          H  
ATOM   1770  HA  ARG A 115      -8.210 -11.365  34.057  1.00  0.100          H  
ATOM   1771 1HB  ARG A 115      -8.651  -8.509  33.237  1.00  0.130          H  
ATOM   1772 2HB  ARG A 115      -9.340  -9.165  34.719  1.00  0.130          H  
ATOM   1773 1HG  ARG A 115      -6.942  -9.882  35.333  1.00  0.130          H  
ATOM   1774 2HG  ARG A 115      -6.413  -8.854  33.988  1.00  0.130          H  
ATOM   1775 1HD  ARG A 115      -8.131  -7.912  36.259  1.00  0.130          H  
ATOM   1776 2HD  ARG A 115      -6.368  -7.762  36.221  1.00  0.130          H  
ATOM   1777  HE  ARG A 115      -8.339  -6.251  34.664  1.00  0.130          H  
ATOM   1778 1HH1 ARG A 115      -4.906  -6.945  35.128  1.00  0.130          H  
ATOM   1779 2HH1 ARG A 115      -4.395  -5.489  34.308  1.00  0.130          H  
ATOM   1780 1HH2 ARG A 115      -7.651  -4.405  33.604  1.00  0.130          H  
ATOM   1781 2HH2 ARG A 115      -5.944  -4.085  33.390  1.00  0.130          H  
ATOM   1782  N   ALA A 116     -10.633 -10.563  31.945  1.00  0.050          N  
ATOM   1783  CA  ALA A 116     -12.024 -10.895  31.652  1.00  0.050          C  
ATOM   1784  C   ALA A 116     -12.210 -12.413  31.567  1.00  0.050          C  
ATOM   1785  O   ALA A 116     -13.195 -12.952  32.086  1.00  0.050          O  
ATOM   1786  CB  ALA A 116     -12.452 -10.246  30.351  1.00  0.070          C  
ATOM   1787  H   ALA A 116     -10.118  -9.931  31.323  1.00  0.060          H  
ATOM   1788  HA  ALA A 116     -12.642 -10.516  32.461  1.00  0.060          H  
ATOM   1789 1HB  ALA A 116     -13.486 -10.476  30.157  1.00  0.080          H  
ATOM   1790 2HB  ALA A 116     -12.329  -9.179  30.417  1.00  0.080          H  
ATOM   1791 3HB  ALA A 116     -11.832 -10.625  29.544  1.00  0.080          H  
ATOM   1792  N   ILE A 117     -11.232 -13.096  30.959  1.00  0.060          N  
ATOM   1793  CA  ILE A 117     -11.224 -14.551  30.828  1.00  0.060          C  
ATOM   1794  C   ILE A 117     -11.040 -15.224  32.189  1.00  0.070          C  
ATOM   1795  O   ILE A 117     -11.710 -16.202  32.487  1.00  0.080          O  
ATOM   1796  CB  ILE A 117     -10.151 -15.009  29.822  1.00  0.080          C  
ATOM   1797  CG1 ILE A 117     -10.580 -14.507  28.416  1.00  0.080          C  
ATOM   1798  CG2 ILE A 117     -10.008 -16.548  29.854  1.00  0.080          C  
ATOM   1799  CD1 ILE A 117      -9.537 -14.572  27.337  1.00  0.080          C  
ATOM   1800  H   ILE A 117     -10.479 -12.555  30.513  1.00  0.070          H  
ATOM   1801  HA  ILE A 117     -12.193 -14.860  30.435  1.00  0.070          H  
ATOM   1802  HB  ILE A 117      -9.197 -14.539  30.068  1.00  0.100          H  
ATOM   1803 1HG1 ILE A 117     -11.447 -15.085  28.088  1.00  0.100          H  
ATOM   1804 2HG1 ILE A 117     -10.873 -13.481  28.518  1.00  0.100          H  
ATOM   1805 1HG2 ILE A 117      -9.257 -16.862  29.138  1.00  0.100          H  
ATOM   1806 2HG2 ILE A 117      -9.705 -16.883  30.845  1.00  0.100          H  
ATOM   1807 3HG2 ILE A 117     -10.961 -17.000  29.599  1.00  0.100          H  
ATOM   1808 1HD1 ILE A 117      -9.948 -14.172  26.418  1.00  0.100          H  
ATOM   1809 2HD1 ILE A 117      -8.689 -13.969  27.644  1.00  0.100          H  
ATOM   1810 3HD1 ILE A 117      -9.219 -15.594  27.170  1.00  0.100          H  
ATOM   1811  N   GLN A 118     -10.103 -14.741  33.005  1.00  0.080          N  
ATOM   1812  CA  GLN A 118      -9.885 -15.326  34.327  1.00  0.090          C  
ATOM   1813  C   GLN A 118     -11.143 -15.213  35.192  1.00  0.090          C  
ATOM   1814  O   GLN A 118     -11.487 -16.149  35.919  1.00  0.090          O  
ATOM   1815  CB  GLN A 118      -8.739 -14.609  35.035  1.00  0.120          C  
ATOM   1816  CG  GLN A 118      -7.358 -14.862  34.460  1.00  0.120          C  
ATOM   1817  CD  GLN A 118      -6.344 -13.937  35.086  1.00  0.120          C  
ATOM   1818  OE1 GLN A 118      -6.745 -12.954  35.720  1.00  0.120          O  
ATOM   1819  NE2 GLN A 118      -5.060 -14.233  34.929  1.00  0.120          N  
ATOM   1820  H   GLN A 118      -9.519 -13.961  32.690  1.00  0.100          H  
ATOM   1821  HA  GLN A 118      -9.641 -16.379  34.206  1.00  0.110          H  
ATOM   1822 1HB  GLN A 118      -8.927 -13.538  34.996  1.00  0.150          H  
ATOM   1823 2HB  GLN A 118      -8.727 -14.898  36.083  1.00  0.150          H  
ATOM   1824 1HG  GLN A 118      -7.070 -15.887  34.684  1.00  0.150          H  
ATOM   1825 2HG  GLN A 118      -7.368 -14.708  33.389  1.00  0.150          H  
ATOM   1826 1HE2 GLN A 118      -4.357 -13.646  35.334  1.00  0.150          H  
ATOM   1827 2HE2 GLN A 118      -4.789 -15.044  34.409  1.00  0.150          H  
ATOM   1828  N   ILE A 119     -11.842 -14.076  35.089  1.00  0.080          N  
ATOM   1829  CA  ILE A 119     -13.080 -13.844  35.821  1.00  0.090          C  
ATOM   1830  C   ILE A 119     -14.138 -14.827  35.359  1.00  0.080          C  
ATOM   1831  O   ILE A 119     -14.833 -15.434  36.178  1.00  0.080          O  
ATOM   1832  CB  ILE A 119     -13.587 -12.407  35.609  1.00  0.120          C  
ATOM   1833  CG1 ILE A 119     -12.632 -11.410  36.269  1.00  0.120          C  
ATOM   1834  CG2 ILE A 119     -14.997 -12.275  36.209  1.00  0.120          C  
ATOM   1835  CD1 ILE A 119     -12.832  -9.979  35.812  1.00  0.120          C  
ATOM   1836  H   ILE A 119     -11.467 -13.329  34.496  1.00  0.100          H  
ATOM   1837  HA  ILE A 119     -12.895 -14.004  36.881  1.00  0.110          H  
ATOM   1838  HB  ILE A 119     -13.610 -12.181  34.546  1.00  0.150          H  
ATOM   1839 1HG1 ILE A 119     -12.793 -11.443  37.345  1.00  0.150          H  
ATOM   1840 2HG1 ILE A 119     -11.608 -11.704  36.073  1.00  0.150          H  
ATOM   1841 1HG2 ILE A 119     -15.368 -11.276  36.071  1.00  0.150          H  
ATOM   1842 2HG2 ILE A 119     -15.691 -12.962  35.732  1.00  0.150          H  
ATOM   1843 3HG2 ILE A 119     -14.947 -12.504  37.268  1.00  0.150          H  
ATOM   1844 1HD1 ILE A 119     -12.123  -9.345  36.340  1.00  0.150          H  
ATOM   1845 2HD1 ILE A 119     -12.646  -9.914  34.746  1.00  0.150          H  
ATOM   1846 3HD1 ILE A 119     -13.828  -9.638  36.013  1.00  0.150          H  
ATOM   1847  N   ASN A 120     -14.286 -14.965  34.044  1.00  0.070          N  
ATOM   1848  CA  ASN A 120     -15.239 -15.901  33.502  1.00  0.070          C  
ATOM   1849  C   ASN A 120     -14.701 -16.580  32.240  1.00  0.070          C  
ATOM   1850  O   ASN A 120     -14.884 -16.056  31.142  1.00  0.060          O  
ATOM   1851  CB  ASN A 120     -16.555 -15.236  33.190  1.00  0.100          C  
ATOM   1852  CG  ASN A 120     -17.559 -16.259  32.742  1.00  0.100          C  
ATOM   1853  OD1 ASN A 120     -17.245 -17.475  32.723  1.00  0.100          O  
ATOM   1854  ND2 ASN A 120     -18.743 -15.808  32.389  1.00  0.100          N  
ATOM   1855  H   ASN A 120     -13.725 -14.392  33.406  1.00  0.080          H  
ATOM   1856  HA  ASN A 120     -15.446 -16.651  34.258  1.00  0.080          H  
ATOM   1857 1HB  ASN A 120     -16.930 -14.731  34.082  1.00  0.120          H  
ATOM   1858 2HB  ASN A 120     -16.417 -14.483  32.416  1.00  0.120          H  
ATOM   1859 1HD2 ASN A 120     -19.464 -16.436  32.091  1.00  0.120          H  
ATOM   1860 2HD2 ASN A 120     -18.933 -14.827  32.429  1.00  0.120          H  
ATOM   1861  N   PRO A 121     -14.104 -17.781  32.337  1.00  0.070          N  
ATOM   1862  CA  PRO A 121     -13.516 -18.529  31.234  1.00  0.070          C  
ATOM   1863  C   PRO A 121     -14.513 -18.824  30.105  1.00  0.070          C  
ATOM   1864  O   PRO A 121     -14.114 -19.128  28.982  1.00  0.070          O  
ATOM   1865  CB  PRO A 121     -13.048 -19.818  31.922  1.00  0.110          C  
ATOM   1866  CG  PRO A 121     -12.815 -19.415  33.368  1.00  0.110          C  
ATOM   1867  CD  PRO A 121     -13.884 -18.392  33.668  1.00  0.110          C  
ATOM   1868  HA  PRO A 121     -12.658 -17.961  30.851  1.00  0.080          H  
ATOM   1869 1HB  PRO A 121     -13.815 -20.600  31.812  1.00  0.130          H  
ATOM   1870 2HB  PRO A 121     -12.137 -20.192  31.433  1.00  0.130          H  
ATOM   1871 1HG  PRO A 121     -12.861 -20.291  34.031  1.00  0.130          H  
ATOM   1872 2HG  PRO A 121     -11.804 -18.982  33.478  1.00  0.130          H  
ATOM   1873 1HD  PRO A 121     -14.800 -18.868  34.048  1.00  0.130          H  
ATOM   1874 2HD  PRO A 121     -13.453 -17.655  34.378  1.00  0.130          H  
ATOM   1875  N   ALA A 122     -15.815 -18.793  30.426  1.00  0.070          N  
ATOM   1876  CA  ALA A 122     -16.923 -19.017  29.498  1.00  0.070          C  
ATOM   1877  C   ALA A 122     -17.094 -17.857  28.518  1.00  0.060          C  
ATOM   1878  O   ALA A 122     -17.894 -17.904  27.570  1.00  0.070          O  
ATOM   1879  CB  ALA A 122     -18.221 -19.243  30.236  1.00  0.100          C  
ATOM   1880  H   ALA A 122     -16.094 -18.527  31.374  1.00  0.080          H  
ATOM   1881  HA  ALA A 122     -16.686 -19.910  28.932  1.00  0.080          H  
ATOM   1882 1HB  ALA A 122     -19.010 -19.451  29.516  1.00  0.120          H  
ATOM   1883 2HB  ALA A 122     -18.111 -20.088  30.912  1.00  0.120          H  
ATOM   1884 3HB  ALA A 122     -18.478 -18.363  30.796  1.00  0.120          H  
ATOM   1885  N   PHE A 123     -16.513 -16.721  28.860  1.00  0.060          N  
ATOM   1886  CA  PHE A 123     -16.777 -15.504  28.144  1.00  0.050          C  
ATOM   1887  C   PHE A 123     -16.104 -15.431  26.778  1.00  0.050          C  
ATOM   1888  O   PHE A 123     -15.050 -14.811  26.578  1.00  0.070          O  
ATOM   1889  CB  PHE A 123     -16.367 -14.354  29.061  1.00  0.070          C  
ATOM   1890  CG  PHE A 123     -16.705 -12.991  28.635  1.00  0.070          C  
ATOM   1891  CD1 PHE A 123     -17.861 -12.688  27.929  1.00  0.070          C  
ATOM   1892  CD2 PHE A 123     -15.875 -11.972  28.986  1.00  0.070          C  
ATOM   1893  CE1 PHE A 123     -18.129 -11.409  27.586  1.00  0.070          C  
ATOM   1894  CE2 PHE A 123     -16.156 -10.701  28.629  1.00  0.070          C  
ATOM   1895  CZ  PHE A 123     -17.281 -10.424  27.921  1.00  0.070          C  
ATOM   1896  H   PHE A 123     -15.848 -16.696  29.638  1.00  0.070          H  
ATOM   1897  HA  PHE A 123     -17.852 -15.459  27.992  1.00  0.060          H  
ATOM   1898 1HB  PHE A 123     -16.819 -14.517  30.035  1.00  0.090          H  
ATOM   1899 2HB  PHE A 123     -15.286 -14.398  29.215  1.00  0.090          H  
ATOM   1900  HD1 PHE A 123     -18.566 -13.456  27.645  1.00  0.090          H  
ATOM   1901  HD2 PHE A 123     -14.975 -12.202  29.563  1.00  0.090          H  
ATOM   1902  HE1 PHE A 123     -19.043 -11.162  27.028  1.00  0.090          H  
ATOM   1903  HE2 PHE A 123     -15.494  -9.908  28.913  1.00  0.090          H  
ATOM   1904  HZ  PHE A 123     -17.526  -9.407  27.626  1.00  0.090          H  
ATOM   1905  N   ALA A 124     -16.839 -15.975  25.805  1.00  0.060          N  
ATOM   1906  CA  ALA A 124     -16.421 -16.126  24.413  1.00  0.070          C  
ATOM   1907  C   ALA A 124     -15.996 -14.821  23.784  1.00  0.070          C  
ATOM   1908  O   ALA A 124     -15.087 -14.802  22.950  1.00  0.090          O  
ATOM   1909  CB  ALA A 124     -17.565 -16.677  23.587  1.00  0.090          C  
ATOM   1910  H   ALA A 124     -17.687 -16.451  26.126  1.00  0.070          H  
ATOM   1911  HA  ALA A 124     -15.584 -16.817  24.386  1.00  0.080          H  
ATOM   1912 1HB  ALA A 124     -17.248 -16.813  22.561  1.00  0.110          H  
ATOM   1913 2HB  ALA A 124     -17.886 -17.613  23.989  1.00  0.110          H  
ATOM   1914 3HB  ALA A 124     -18.396 -15.976  23.611  1.00  0.110          H  
ATOM   1915  N   ASP A 125     -16.649 -13.729  24.157  1.00  0.060          N  
ATOM   1916  CA  ASP A 125     -16.330 -12.449  23.562  1.00  0.060          C  
ATOM   1917  C   ASP A 125     -14.900 -12.044  23.909  1.00  0.070          C  
ATOM   1918  O   ASP A 125     -14.224 -11.406  23.094  1.00  0.080          O  
ATOM   1919  CB  ASP A 125     -17.270 -11.367  24.075  1.00  0.080          C  
ATOM   1920  CG  ASP A 125     -18.756 -11.562  23.668  1.00  0.080          C  
ATOM   1921  OD1 ASP A 125     -19.069 -12.399  22.841  1.00  0.080          O  
ATOM   1922  OD2 ASP A 125     -19.570 -10.848  24.183  1.00  0.080          O  
ATOM   1923  H   ASP A 125     -17.407 -13.796  24.824  1.00  0.070          H  
ATOM   1924  HA  ASP A 125     -16.418 -12.526  22.485  1.00  0.070          H  
ATOM   1925 1HB  ASP A 125     -17.188 -11.319  25.130  1.00  0.100          H  
ATOM   1926 2HB  ASP A 125     -16.940 -10.401  23.691  1.00  0.100          H  
ATOM   1927  N   ALA A 126     -14.447 -12.361  25.140  1.00  0.070          N  
ATOM   1928  CA  ALA A 126     -13.103 -11.994  25.564  1.00  0.070          C  
ATOM   1929  C   ALA A 126     -12.103 -12.836  24.813  1.00  0.080          C  
ATOM   1930  O   ALA A 126     -11.038 -12.345  24.441  1.00  0.090          O  
ATOM   1931  CB  ALA A 126     -12.921 -12.146  27.053  1.00  0.100          C  
ATOM   1932  H   ALA A 126     -15.014 -12.931  25.772  1.00  0.080          H  
ATOM   1933  HA  ALA A 126     -12.929 -10.953  25.300  1.00  0.080          H  
ATOM   1934 1HB  ALA A 126     -11.910 -11.847  27.319  1.00  0.120          H  
ATOM   1935 2HB  ALA A 126     -13.617 -11.514  27.553  1.00  0.120          H  
ATOM   1936 3HB  ALA A 126     -13.091 -13.184  27.341  1.00  0.120          H  
ATOM   1937  N   HIS A 127     -12.457 -14.102  24.572  1.00  0.080          N  
ATOM   1938  CA  HIS A 127     -11.556 -15.000  23.855  1.00  0.090          C  
ATOM   1939  C   HIS A 127     -11.371 -14.512  22.428  1.00  0.080          C  
ATOM   1940  O   HIS A 127     -10.245 -14.480  21.924  1.00  0.090          O  
ATOM   1941  CB  HIS A 127     -12.097 -16.430  23.846  1.00  0.120          C  
ATOM   1942  CG  HIS A 127     -11.986 -17.142  25.139  1.00  0.120          C  
ATOM   1943  ND1 HIS A 127     -10.788 -17.615  25.633  1.00  0.120          N  
ATOM   1944  CD2 HIS A 127     -12.921 -17.467  26.049  1.00  0.120          C  
ATOM   1945  CE1 HIS A 127     -11.006 -18.218  26.790  1.00  0.120          C  
ATOM   1946  NE2 HIS A 127     -12.292 -18.142  27.057  1.00  0.120          N  
ATOM   1947  H   HIS A 127     -13.343 -14.434  24.968  1.00  0.100          H  
ATOM   1948  HA  HIS A 127     -10.580 -15.012  24.333  1.00  0.110          H  
ATOM   1949 1HB  HIS A 127     -13.146 -16.409  23.582  1.00  0.150          H  
ATOM   1950 2HB  HIS A 127     -11.580 -17.017  23.081  1.00  0.150          H  
ATOM   1951  HD2 HIS A 127     -13.976 -17.252  26.000  1.00  0.150          H  
ATOM   1952  HE1 HIS A 127     -10.253 -18.698  27.413  1.00  0.150          H  
ATOM   1953  HE2 HIS A 127     -12.786 -18.522  27.884  1.00  0.150          H  
ATOM   1954  N   SER A 128     -12.461 -14.076  21.792  1.00  0.080          N  
ATOM   1955  CA  SER A 128     -12.381 -13.535  20.441  1.00  0.080          C  
ATOM   1956  C   SER A 128     -11.536 -12.264  20.403  1.00  0.080          C  
ATOM   1957  O   SER A 128     -10.687 -12.100  19.519  1.00  0.070          O  
ATOM   1958  CB  SER A 128     -13.754 -13.254  19.901  1.00  0.110          C  
ATOM   1959  OG  SER A 128     -13.691 -12.681  18.621  1.00  0.110          O  
ATOM   1960  H   SER A 128     -13.374 -14.157  22.250  1.00  0.100          H  
ATOM   1961  HA  SER A 128     -11.908 -14.281  19.805  1.00  0.100          H  
ATOM   1962 1HB  SER A 128     -14.305 -14.184  19.858  1.00  0.130          H  
ATOM   1963 2HB  SER A 128     -14.280 -12.588  20.584  1.00  0.130          H  
ATOM   1964  HG  SER A 128     -14.600 -12.551  18.348  1.00  0.130          H  
ATOM   1965  N   ASN A 129     -11.764 -11.344  21.345  1.00  0.080          N  
ATOM   1966  CA  ASN A 129     -10.991 -10.117  21.334  1.00  0.080          C  
ATOM   1967  C   ASN A 129      -9.495 -10.404  21.608  1.00  0.070          C  
ATOM   1968  O   ASN A 129      -8.605  -9.768  21.023  1.00  0.070          O  
ATOM   1969  CB  ASN A 129     -11.612  -9.124  22.285  1.00  0.110          C  
ATOM   1970  CG  ASN A 129     -12.941  -8.526  21.771  1.00  0.110          C  
ATOM   1971  OD1 ASN A 129     -13.224  -8.566  20.560  1.00  0.110          O  
ATOM   1972  ND2 ASN A 129     -13.746  -7.965  22.655  1.00  0.110          N  
ATOM   1973  H   ASN A 129     -12.500 -11.482  22.045  1.00  0.100          H  
ATOM   1974  HA  ASN A 129     -11.051  -9.688  20.333  1.00  0.100          H  
ATOM   1975 1HB  ASN A 129     -11.755  -9.573  23.273  1.00  0.130          H  
ATOM   1976 2HB  ASN A 129     -10.939  -8.322  22.372  1.00  0.130          H  
ATOM   1977 1HD2 ASN A 129     -14.618  -7.514  22.352  1.00  0.130          H  
ATOM   1978 2HD2 ASN A 129     -13.522  -7.962  23.642  1.00  0.130          H  
ATOM   1979  N   LEU A 130      -9.205 -11.395  22.454  1.00  0.080          N  
ATOM   1980  CA  LEU A 130      -7.826 -11.763  22.703  1.00  0.080          C  
ATOM   1981  C   LEU A 130      -7.216 -12.351  21.433  1.00  0.090          C  
ATOM   1982  O   LEU A 130      -6.080 -12.026  21.065  1.00  0.090          O  
ATOM   1983  CB  LEU A 130      -7.730 -12.739  23.876  1.00  0.110          C  
ATOM   1984  CG  LEU A 130      -6.322 -13.214  24.258  1.00  0.110          C  
ATOM   1985  CD1 LEU A 130      -5.424 -12.041  24.583  1.00  0.110          C  
ATOM   1986  CD2 LEU A 130      -6.428 -14.113  25.477  1.00  0.110          C  
ATOM   1987  H   LEU A 130      -9.950 -11.862  22.977  1.00  0.100          H  
ATOM   1988  HA  LEU A 130      -7.292 -10.854  22.956  1.00  0.100          H  
ATOM   1989 1HB  LEU A 130      -8.191 -12.289  24.740  1.00  0.130          H  
ATOM   1990 2HB  LEU A 130      -8.315 -13.625  23.618  1.00  0.130          H  
ATOM   1991  HG  LEU A 130      -5.893 -13.766  23.435  1.00  0.130          H  
ATOM   1992 1HD1 LEU A 130      -4.452 -12.436  24.854  1.00  0.130          H  
ATOM   1993 2HD1 LEU A 130      -5.305 -11.384  23.725  1.00  0.130          H  
ATOM   1994 3HD1 LEU A 130      -5.838 -11.478  25.417  1.00  0.130          H  
ATOM   1995 1HD2 LEU A 130      -5.437 -14.470  25.758  1.00  0.130          H  
ATOM   1996 2HD2 LEU A 130      -6.853 -13.545  26.302  1.00  0.130          H  
ATOM   1997 3HD2 LEU A 130      -7.071 -14.965  25.245  1.00  0.130          H  
ATOM   1998  N   ALA A 131      -7.985 -13.186  20.727  1.00  0.090          N  
ATOM   1999  CA  ALA A 131      -7.522 -13.796  19.496  1.00  0.100          C  
ATOM   2000  C   ALA A 131      -7.107 -12.728  18.496  1.00  0.090          C  
ATOM   2001  O   ALA A 131      -6.093 -12.895  17.813  1.00  0.100          O  
ATOM   2002  CB  ALA A 131      -8.612 -14.633  18.896  1.00  0.140          C  
ATOM   2003  H   ALA A 131      -8.900 -13.456  21.097  1.00  0.110          H  
ATOM   2004  HA  ALA A 131      -6.663 -14.419  19.730  1.00  0.120          H  
ATOM   2005 1HB  ALA A 131      -8.256 -15.099  17.993  1.00  0.160          H  
ATOM   2006 2HB  ALA A 131      -8.944 -15.373  19.570  1.00  0.160          H  
ATOM   2007 3HB  ALA A 131      -9.428 -13.996  18.682  1.00  0.160          H  
ATOM   2008  N   SER A 132      -7.852 -11.609  18.447  1.00  0.080          N  
ATOM   2009  CA  SER A 132      -7.509 -10.500  17.559  1.00  0.090          C  
ATOM   2010  C   SER A 132      -6.131  -9.918  17.892  1.00  0.110          C  
ATOM   2011  O   SER A 132      -5.383  -9.556  16.976  1.00  0.140          O  
ATOM   2012  CB  SER A 132      -8.573  -9.412  17.575  1.00  0.120          C  
ATOM   2013  OG  SER A 132      -9.779  -9.862  16.991  1.00  0.120          O  
ATOM   2014  H   SER A 132      -8.724 -11.580  18.990  1.00  0.100          H  
ATOM   2015  HA  SER A 132      -7.459 -10.886  16.544  1.00  0.110          H  
ATOM   2016 1HB  SER A 132      -8.759  -9.101  18.598  1.00  0.150          H  
ATOM   2017 2HB  SER A 132      -8.210  -8.542  17.033  1.00  0.150          H  
ATOM   2018  HG  SER A 132     -10.383  -9.097  17.015  1.00  0.150          H  
ATOM   2019  N   ILE A 133      -5.769  -9.841  19.184  1.00  0.120          N  
ATOM   2020  CA  ILE A 133      -4.428  -9.350  19.542  1.00  0.150          C  
ATOM   2021  C   ILE A 133      -3.389 -10.297  18.964  1.00  0.150          C  
ATOM   2022  O   ILE A 133      -2.389  -9.861  18.373  1.00  0.170          O  
ATOM   2023  CB  ILE A 133      -4.196  -9.280  21.088  1.00  0.200          C  
ATOM   2024  CG1 ILE A 133      -5.112  -8.241  21.762  1.00  0.200          C  
ATOM   2025  CG2 ILE A 133      -2.700  -9.018  21.437  1.00  0.200          C  
ATOM   2026  CD1 ILE A 133      -4.906  -6.773  21.353  1.00  0.200          C  
ATOM   2027  H   ILE A 133      -6.453 -10.119  19.902  1.00  0.140          H  
ATOM   2028  HA  ILE A 133      -4.274  -8.374  19.094  1.00  0.180          H  
ATOM   2029  HB  ILE A 133      -4.467 -10.239  21.519  1.00  0.240          H  
ATOM   2030 1HG1 ILE A 133      -6.142  -8.521  21.532  1.00  0.240          H  
ATOM   2031 2HG1 ILE A 133      -4.964  -8.311  22.841  1.00  0.240          H  
ATOM   2032 1HG2 ILE A 133      -2.581  -9.011  22.520  1.00  0.240          H  
ATOM   2033 2HG2 ILE A 133      -2.067  -9.802  21.022  1.00  0.240          H  
ATOM   2034 3HG2 ILE A 133      -2.377  -8.063  21.034  1.00  0.240          H  
ATOM   2035 1HD1 ILE A 133      -5.604  -6.138  21.886  1.00  0.240          H  
ATOM   2036 2HD1 ILE A 133      -3.901  -6.454  21.591  1.00  0.240          H  
ATOM   2037 3HD1 ILE A 133      -5.081  -6.664  20.295  1.00  0.240          H  
ATOM   2038  N   HIS A 134      -3.626 -11.596  19.133  1.00  0.140          N  
ATOM   2039  CA  HIS A 134      -2.673 -12.583  18.652  1.00  0.150          C  
ATOM   2040  C   HIS A 134      -2.554 -12.525  17.129  1.00  0.140          C  
ATOM   2041  O   HIS A 134      -1.447 -12.601  16.581  1.00  0.150          O  
ATOM   2042  CB  HIS A 134      -3.074 -13.984  19.118  1.00  0.210          C  
ATOM   2043  CG  HIS A 134      -2.918 -14.184  20.604  1.00  0.210          C  
ATOM   2044  ND1 HIS A 134      -1.704 -14.044  21.264  1.00  0.210          N  
ATOM   2045  CD2 HIS A 134      -3.818 -14.528  21.556  1.00  0.210          C  
ATOM   2046  CE1 HIS A 134      -1.874 -14.285  22.549  1.00  0.210          C  
ATOM   2047  NE2 HIS A 134      -3.138 -14.584  22.754  1.00  0.210          N  
ATOM   2048  H   HIS A 134      -4.463 -11.876  19.662  1.00  0.170          H  
ATOM   2049  HA  HIS A 134      -1.693 -12.368  19.070  1.00  0.180          H  
ATOM   2050 1HB  HIS A 134      -4.114 -14.161  18.867  1.00  0.250          H  
ATOM   2051 2HB  HIS A 134      -2.487 -14.732  18.595  1.00  0.250          H  
ATOM   2052  HD2 HIS A 134      -4.878 -14.729  21.403  1.00  0.250          H  
ATOM   2053  HE1 HIS A 134      -1.096 -14.251  23.311  1.00  0.250          H  
ATOM   2054  HE2 HIS A 134      -3.539 -14.825  23.652  1.00  0.250          H  
ATOM   2055  N   LYS A 135      -3.685 -12.329  16.444  1.00  0.120          N  
ATOM   2056  CA  LYS A 135      -3.700 -12.231  14.992  1.00  0.110          C  
ATOM   2057  C   LYS A 135      -2.862 -11.039  14.535  1.00  0.120          C  
ATOM   2058  O   LYS A 135      -2.006 -11.162  13.657  1.00  0.110          O  
ATOM   2059  CB  LYS A 135      -5.138 -12.072  14.477  1.00  0.160          C  
ATOM   2060  CG  LYS A 135      -5.294 -11.992  12.957  1.00  0.160          C  
ATOM   2061  CD  LYS A 135      -6.762 -11.816  12.567  1.00  0.160          C  
ATOM   2062  CE  LYS A 135      -6.959 -11.846  11.049  1.00  0.160          C  
ATOM   2063  NZ  LYS A 135      -6.385 -10.628  10.380  1.00  0.160          N  
ATOM   2064  H   LYS A 135      -4.571 -12.305  16.955  1.00  0.140          H  
ATOM   2065  HA  LYS A 135      -3.264 -13.139  14.588  1.00  0.130          H  
ATOM   2066 1HB  LYS A 135      -5.746 -12.896  14.834  1.00  0.190          H  
ATOM   2067 2HB  LYS A 135      -5.565 -11.165  14.894  1.00  0.190          H  
ATOM   2068 1HG  LYS A 135      -4.705 -11.165  12.568  1.00  0.190          H  
ATOM   2069 2HG  LYS A 135      -4.938 -12.910  12.516  1.00  0.190          H  
ATOM   2070 1HD  LYS A 135      -7.364 -12.600  13.026  1.00  0.190          H  
ATOM   2071 2HD  LYS A 135      -7.117 -10.859  12.947  1.00  0.190          H  
ATOM   2072 1HE  LYS A 135      -6.477 -12.736  10.644  1.00  0.190          H  
ATOM   2073 2HE  LYS A 135      -8.027 -11.900  10.834  1.00  0.190          H  
ATOM   2074 1HZ  LYS A 135      -6.538 -10.683   9.382  1.00  0.190          H  
ATOM   2075 2HZ  LYS A 135      -6.839  -9.800  10.743  1.00  0.190          H  
ATOM   2076 3HZ  LYS A 135      -5.393 -10.572  10.560  1.00  0.190          H  
ATOM   2077  N   ASP A 136      -3.112  -9.870  15.139  1.00  0.140          N  
ATOM   2078  CA  ASP A 136      -2.422  -8.622  14.811  1.00  0.150          C  
ATOM   2079  C   ASP A 136      -0.924  -8.715  15.090  1.00  0.160          C  
ATOM   2080  O   ASP A 136      -0.100  -8.147  14.370  1.00  0.250          O  
ATOM   2081  CB  ASP A 136      -3.056  -7.464  15.591  1.00  0.210          C  
ATOM   2082  CG  ASP A 136      -2.608  -6.062  15.139  1.00  0.210          C  
ATOM   2083  OD1 ASP A 136      -2.766  -5.740  13.969  1.00  0.210          O  
ATOM   2084  OD2 ASP A 136      -2.152  -5.300  15.974  1.00  0.210          O  
ATOM   2085  H   ASP A 136      -3.844  -9.832  15.854  1.00  0.170          H  
ATOM   2086  HA  ASP A 136      -2.557  -8.430  13.749  1.00  0.180          H  
ATOM   2087 1HB  ASP A 136      -4.143  -7.533  15.501  1.00  0.250          H  
ATOM   2088 2HB  ASP A 136      -2.821  -7.589  16.653  1.00  0.250          H  
ATOM   2089  N   SER A 137      -0.569  -9.515  16.090  1.00  0.160          N  
ATOM   2090  CA  SER A 137       0.804  -9.731  16.503  1.00  0.160          C  
ATOM   2091  C   SER A 137       1.530 -10.743  15.600  1.00  0.170          C  
ATOM   2092  O   SER A 137       2.722 -11.001  15.785  1.00  0.180          O  
ATOM   2093  CB  SER A 137       0.819 -10.229  17.939  1.00  0.220          C  
ATOM   2094  OG  SER A 137       0.273  -9.271  18.814  1.00  0.220          O  
ATOM   2095  H   SER A 137      -1.306  -9.908  16.681  1.00  0.190          H  
ATOM   2096  HA  SER A 137       1.331  -8.779  16.451  1.00  0.190          H  
ATOM   2097 1HB  SER A 137       0.251 -11.153  18.009  1.00  0.270          H  
ATOM   2098 2HB  SER A 137       1.842 -10.452  18.232  1.00  0.270          H  
ATOM   2099  HG  SER A 137      -0.693  -9.280  18.631  1.00  0.270          H  
ATOM   2100  N   GLY A 138       0.809 -11.352  14.643  1.00  0.150          N  
ATOM   2101  CA  GLY A 138       1.360 -12.349  13.733  1.00  0.150          C  
ATOM   2102  C   GLY A 138       1.223 -13.779  14.243  1.00  0.150          C  
ATOM   2103  O   GLY A 138       1.576 -14.746  13.553  1.00  0.160          O  
ATOM   2104  H   GLY A 138      -0.174 -11.100  14.510  1.00  0.180          H  
ATOM   2105 1HA  GLY A 138       0.847 -12.261  12.774  1.00  0.180          H  
ATOM   2106 2HA  GLY A 138       2.409 -12.126  13.551  1.00  0.180          H  
ATOM   2107  N   ASN A 139       0.690 -13.943  15.445  1.00  0.150          N  
ATOM   2108  CA  ASN A 139       0.547 -15.261  16.020  1.00  0.160          C  
ATOM   2109  C   ASN A 139      -0.755 -15.867  15.565  1.00  0.160          C  
ATOM   2110  O   ASN A 139      -1.705 -16.011  16.346  1.00  0.220          O  
ATOM   2111  CB  ASN A 139       0.634 -15.203  17.524  1.00  0.220          C  
ATOM   2112  CG  ASN A 139       0.717 -16.553  18.158  1.00  0.220          C  
ATOM   2113  OD1 ASN A 139       0.454 -17.616  17.540  1.00  0.220          O  
ATOM   2114  ND2 ASN A 139       1.086 -16.539  19.417  1.00  0.220          N  
ATOM   2115  H   ASN A 139       0.330 -13.137  15.954  1.00  0.180          H  
ATOM   2116  HA  ASN A 139       1.352 -15.897  15.650  1.00  0.190          H  
ATOM   2117 1HB  ASN A 139       1.514 -14.627  17.809  1.00  0.260          H  
ATOM   2118 2HB  ASN A 139      -0.229 -14.680  17.918  1.00  0.260          H  
ATOM   2119 1HD2 ASN A 139       1.166 -17.395  19.931  1.00  0.260          H  
ATOM   2120 2HD2 ASN A 139       1.270 -15.662  19.866  1.00  0.260          H  
ATOM   2121  N   ILE A 140      -0.774 -16.256  14.303  1.00  0.110          N  
ATOM   2122  CA  ILE A 140      -1.996 -16.765  13.742  1.00  0.100          C  
ATOM   2123  C   ILE A 140      -2.401 -18.075  14.433  1.00  0.100          C  
ATOM   2124  O   ILE A 140      -3.563 -18.207  14.797  1.00  0.090          O  
ATOM   2125  CB  ILE A 140      -1.923 -16.913  12.193  1.00  0.140          C  
ATOM   2126  CG1 ILE A 140      -1.694 -15.529  11.486  1.00  0.140          C  
ATOM   2127  CG2 ILE A 140      -3.205 -17.536  11.722  1.00  0.140          C  
ATOM   2128  CD1 ILE A 140      -2.776 -14.474  11.654  1.00  0.140          C  
ATOM   2129  H   ILE A 140       0.077 -16.080  13.759  1.00  0.130          H  
ATOM   2130  HA  ILE A 140      -2.784 -16.050  13.956  1.00  0.120          H  
ATOM   2131  HB  ILE A 140      -1.109 -17.537  11.890  1.00  0.170          H  
ATOM   2132 1HG1 ILE A 140      -0.763 -15.107  11.868  1.00  0.170          H  
ATOM   2133 2HG1 ILE A 140      -1.573 -15.719  10.424  1.00  0.170          H  
ATOM   2134 1HG2 ILE A 140      -3.203 -17.647  10.648  1.00  0.170          H  
ATOM   2135 2HG2 ILE A 140      -3.314 -18.500  12.172  1.00  0.170          H  
ATOM   2136 3HG2 ILE A 140      -4.034 -16.915  12.013  1.00  0.170          H  
ATOM   2137 1HD1 ILE A 140      -2.478 -13.574  11.116  1.00  0.170          H  
ATOM   2138 2HD1 ILE A 140      -3.724 -14.825  11.252  1.00  0.170          H  
ATOM   2139 3HD1 ILE A 140      -2.890 -14.234  12.688  1.00  0.170          H  
ATOM   2140  N   PRO A 141      -1.521 -19.083  14.646  1.00  0.120          N  
ATOM   2141  CA  PRO A 141      -1.895 -20.320  15.316  1.00  0.120          C  
ATOM   2142  C   PRO A 141      -2.612 -20.105  16.659  1.00  0.110          C  
ATOM   2143  O   PRO A 141      -3.579 -20.820  16.959  1.00  0.150          O  
ATOM   2144  CB  PRO A 141      -0.533 -20.996  15.517  1.00  0.180          C  
ATOM   2145  CG  PRO A 141       0.304 -20.498  14.357  1.00  0.180          C  
ATOM   2146  CD  PRO A 141      -0.092 -19.047  14.213  1.00  0.180          C  
ATOM   2147  HA  PRO A 141      -2.527 -20.912  14.640  1.00  0.140          H  
ATOM   2148 1HB  PRO A 141      -0.116 -20.712  16.497  1.00  0.220          H  
ATOM   2149 2HB  PRO A 141      -0.654 -22.088  15.525  1.00  0.220          H  
ATOM   2150 1HG  PRO A 141       1.377 -20.627  14.574  1.00  0.220          H  
ATOM   2151 2HG  PRO A 141       0.090 -21.089  13.457  1.00  0.220          H  
ATOM   2152 1HD  PRO A 141       0.520 -18.454  14.903  1.00  0.220          H  
ATOM   2153 2HD  PRO A 141       0.038 -18.755  13.186  1.00  0.220          H  
ATOM   2154  N   GLU A 142      -2.192 -19.087  17.437  1.00  0.110          N  
ATOM   2155  CA  GLU A 142      -2.854 -18.837  18.709  1.00  0.100          C  
ATOM   2156  C   GLU A 142      -4.184 -18.164  18.453  1.00  0.100          C  
ATOM   2157  O   GLU A 142      -5.172 -18.471  19.127  1.00  0.110          O  
ATOM   2158  CB  GLU A 142      -2.000 -18.004  19.648  1.00  0.140          C  
ATOM   2159  CG  GLU A 142      -2.555 -17.857  21.062  1.00  0.140          C  
ATOM   2160  CD  GLU A 142      -2.593 -19.155  21.833  1.00  0.140          C  
ATOM   2161  OE1 GLU A 142      -1.915 -20.078  21.446  1.00  0.140          O  
ATOM   2162  OE2 GLU A 142      -3.291 -19.218  22.814  1.00  0.140          O  
ATOM   2163  H   GLU A 142      -1.366 -18.523  17.203  1.00  0.130          H  
ATOM   2164  HA  GLU A 142      -3.044 -19.795  19.192  1.00  0.120          H  
ATOM   2165 1HB  GLU A 142      -1.014 -18.451  19.725  1.00  0.170          H  
ATOM   2166 2HB  GLU A 142      -1.887 -17.007  19.236  1.00  0.170          H  
ATOM   2167 1HG  GLU A 142      -1.926 -17.154  21.600  1.00  0.170          H  
ATOM   2168 2HG  GLU A 142      -3.558 -17.440  21.014  1.00  0.170          H  
ATOM   2169  N   ALA A 143      -4.222 -17.227  17.490  1.00  0.100          N  
ATOM   2170  CA  ALA A 143      -5.469 -16.545  17.181  1.00  0.090          C  
ATOM   2171  C   ALA A 143      -6.516 -17.565  16.769  1.00  0.090          C  
ATOM   2172  O   ALA A 143      -7.666 -17.476  17.196  1.00  0.090          O  
ATOM   2173  CB  ALA A 143      -5.275 -15.539  16.071  1.00  0.130          C  
ATOM   2174  H   ALA A 143      -3.363 -16.967  16.987  1.00  0.120          H  
ATOM   2175  HA  ALA A 143      -5.808 -16.031  18.077  1.00  0.110          H  
ATOM   2176 1HB  ALA A 143      -6.211 -15.033  15.876  1.00  0.160          H  
ATOM   2177 2HB  ALA A 143      -4.534 -14.831  16.378  1.00  0.160          H  
ATOM   2178 3HB  ALA A 143      -4.940 -16.044  15.171  1.00  0.160          H  
ATOM   2179  N   ILE A 144      -6.097 -18.579  16.007  1.00  0.090          N  
ATOM   2180  CA  ILE A 144      -6.997 -19.635  15.579  1.00  0.090          C  
ATOM   2181  C   ILE A 144      -7.512 -20.423  16.766  1.00  0.090          C  
ATOM   2182  O   ILE A 144      -8.719 -20.646  16.877  1.00  0.090          O  
ATOM   2183  CB  ILE A 144      -6.319 -20.576  14.549  1.00  0.130          C  
ATOM   2184  CG1 ILE A 144      -6.110 -19.809  13.214  1.00  0.130          C  
ATOM   2185  CG2 ILE A 144      -7.103 -21.880  14.372  1.00  0.130          C  
ATOM   2186  CD1 ILE A 144      -5.213 -20.498  12.199  1.00  0.130          C  
ATOM   2187  H   ILE A 144      -5.124 -18.573  15.691  1.00  0.110          H  
ATOM   2188  HA  ILE A 144      -7.848 -19.171  15.090  1.00  0.110          H  
ATOM   2189  HB  ILE A 144      -5.322 -20.823  14.917  1.00  0.150          H  
ATOM   2190 1HG1 ILE A 144      -7.078 -19.652  12.751  1.00  0.150          H  
ATOM   2191 2HG1 ILE A 144      -5.677 -18.839  13.449  1.00  0.150          H  
ATOM   2192 1HG2 ILE A 144      -6.594 -22.527  13.671  1.00  0.150          H  
ATOM   2193 2HG2 ILE A 144      -7.183 -22.402  15.318  1.00  0.150          H  
ATOM   2194 3HG2 ILE A 144      -8.078 -21.668  14.011  1.00  0.150          H  
ATOM   2195 1HD1 ILE A 144      -5.133 -19.875  11.305  1.00  0.150          H  
ATOM   2196 2HD1 ILE A 144      -4.222 -20.644  12.631  1.00  0.150          H  
ATOM   2197 3HD1 ILE A 144      -5.623 -21.458  11.917  1.00  0.150          H  
ATOM   2198  N   ALA A 145      -6.621 -20.848  17.662  1.00  0.100          N  
ATOM   2199  CA  ALA A 145      -7.055 -21.605  18.825  1.00  0.110          C  
ATOM   2200  C   ALA A 145      -8.038 -20.806  19.686  1.00  0.100          C  
ATOM   2201  O   ALA A 145      -9.013 -21.364  20.220  1.00  0.100          O  
ATOM   2202  CB  ALA A 145      -5.845 -21.991  19.654  1.00  0.150          C  
ATOM   2203  H   ALA A 145      -5.623 -20.666  17.506  1.00  0.120          H  
ATOM   2204  HA  ALA A 145      -7.560 -22.504  18.475  1.00  0.130          H  
ATOM   2205 1HB  ALA A 145      -6.159 -22.578  20.513  1.00  0.180          H  
ATOM   2206 2HB  ALA A 145      -5.158 -22.574  19.040  1.00  0.180          H  
ATOM   2207 3HB  ALA A 145      -5.339 -21.083  19.998  1.00  0.180          H  
ATOM   2208  N   SER A 146      -7.778 -19.505  19.823  1.00  0.090          N  
ATOM   2209  CA  SER A 146      -8.611 -18.621  20.618  1.00  0.080          C  
ATOM   2210  C   SER A 146      -9.967 -18.326  19.947  1.00  0.080          C  
ATOM   2211  O   SER A 146     -10.998 -18.316  20.633  1.00  0.080          O  
ATOM   2212  CB  SER A 146      -7.824 -17.376  20.953  1.00  0.120          C  
ATOM   2213  OG  SER A 146      -6.751 -17.673  21.808  1.00  0.120          O  
ATOM   2214  H   SER A 146      -6.932 -19.123  19.389  1.00  0.110          H  
ATOM   2215  HA  SER A 146      -8.815 -19.122  21.564  1.00  0.100          H  
ATOM   2216 1HB  SER A 146      -7.428 -16.955  20.037  1.00  0.140          H  
ATOM   2217 2HB  SER A 146      -8.477 -16.640  21.424  1.00  0.140          H  
ATOM   2218  HG  SER A 146      -6.071 -18.081  21.247  1.00  0.140          H  
ATOM   2219  N   TYR A 147     -10.000 -18.125  18.613  1.00  0.080          N  
ATOM   2220  CA  TYR A 147     -11.284 -17.894  17.950  1.00  0.070          C  
ATOM   2221  C   TYR A 147     -12.107 -19.172  18.014  1.00  0.070          C  
ATOM   2222  O   TYR A 147     -13.319 -19.113  18.228  1.00  0.070          O  
ATOM   2223  CB  TYR A 147     -11.154 -17.460  16.484  1.00  0.100          C  
ATOM   2224  CG  TYR A 147     -10.690 -16.027  16.232  1.00  0.100          C  
ATOM   2225  CD1 TYR A 147      -9.536 -15.791  15.491  1.00  0.100          C  
ATOM   2226  CD2 TYR A 147     -11.412 -14.952  16.746  1.00  0.100          C  
ATOM   2227  CE1 TYR A 147      -9.111 -14.499  15.276  1.00  0.100          C  
ATOM   2228  CE2 TYR A 147     -10.974 -13.659  16.527  1.00  0.100          C  
ATOM   2229  CZ  TYR A 147      -9.821 -13.437  15.794  1.00  0.100          C  
ATOM   2230  OH  TYR A 147      -9.362 -12.158  15.553  1.00  0.100          O  
ATOM   2231  H   TYR A 147      -9.133 -18.084  18.075  1.00  0.100          H  
ATOM   2232  HA  TYR A 147     -11.823 -17.122  18.495  1.00  0.080          H  
ATOM   2233 1HB  TYR A 147     -10.455 -18.125  15.989  1.00  0.120          H  
ATOM   2234 2HB  TYR A 147     -12.121 -17.583  16.006  1.00  0.120          H  
ATOM   2235  HD1 TYR A 147      -8.966 -16.626  15.083  1.00  0.120          H  
ATOM   2236  HD2 TYR A 147     -12.316 -15.123  17.325  1.00  0.120          H  
ATOM   2237  HE1 TYR A 147      -8.214 -14.309  14.707  1.00  0.120          H  
ATOM   2238  HE2 TYR A 147     -11.536 -12.815  16.935  1.00  0.120          H  
ATOM   2239  HH  TYR A 147      -9.790 -11.507  16.153  1.00  0.120          H  
ATOM   2240  N   ARG A 148     -11.456 -20.336  17.837  1.00  0.080          N  
ATOM   2241  CA  ARG A 148     -12.165 -21.601  17.917  1.00  0.080          C  
ATOM   2242  C   ARG A 148     -12.741 -21.800  19.313  1.00  0.080          C  
ATOM   2243  O   ARG A 148     -13.870 -22.276  19.439  1.00  0.080          O  
ATOM   2244  CB  ARG A 148     -11.273 -22.760  17.515  1.00  0.110          C  
ATOM   2245  CG  ARG A 148     -10.975 -22.835  16.016  1.00  0.110          C  
ATOM   2246  CD  ARG A 148     -10.025 -23.918  15.696  1.00  0.110          C  
ATOM   2247  NE  ARG A 148      -9.784 -24.029  14.252  1.00  0.110          N  
ATOM   2248  CZ  ARG A 148      -8.800 -24.764  13.677  1.00  0.110          C  
ATOM   2249  NH1 ARG A 148      -7.954 -25.447  14.420  1.00  0.110          N  
ATOM   2250  NH2 ARG A 148      -8.686 -24.795  12.362  1.00  0.110          N  
ATOM   2251  H   ARG A 148     -10.453 -20.341  17.621  1.00  0.100          H  
ATOM   2252  HA  ARG A 148     -12.990 -21.572  17.209  1.00  0.100          H  
ATOM   2253 1HB  ARG A 148     -10.319 -22.673  18.036  1.00  0.130          H  
ATOM   2254 2HB  ARG A 148     -11.732 -23.699  17.819  1.00  0.130          H  
ATOM   2255 1HG  ARG A 148     -11.900 -23.024  15.478  1.00  0.130          H  
ATOM   2256 2HG  ARG A 148     -10.550 -21.893  15.678  1.00  0.130          H  
ATOM   2257 1HD  ARG A 148      -9.079 -23.703  16.192  1.00  0.130          H  
ATOM   2258 2HD  ARG A 148     -10.422 -24.866  16.054  1.00  0.130          H  
ATOM   2259  HE  ARG A 148     -10.415 -23.536  13.637  1.00  0.130          H  
ATOM   2260 1HH1 ARG A 148      -8.030 -25.430  15.426  1.00  0.130          H  
ATOM   2261 2HH1 ARG A 148      -7.223 -25.992  13.980  1.00  0.130          H  
ATOM   2262 1HH2 ARG A 148      -9.323 -24.272  11.782  1.00  0.130          H  
ATOM   2263 2HH2 ARG A 148      -7.948 -25.342  11.918  1.00  0.130          H  
ATOM   2264  N   THR A 149     -11.996 -21.409  20.356  1.00  0.080          N  
ATOM   2265  CA  THR A 149     -12.492 -21.509  21.718  1.00  0.080          C  
ATOM   2266  C   THR A 149     -13.745 -20.653  21.855  1.00  0.080          C  
ATOM   2267  O   THR A 149     -14.757 -21.105  22.406  1.00  0.080          O  
ATOM   2268  CB  THR A 149     -11.423 -21.050  22.734  1.00  0.110          C  
ATOM   2269  OG1 THR A 149     -10.271 -21.918  22.640  1.00  0.110          O  
ATOM   2270  CG2 THR A 149     -11.993 -21.086  24.163  1.00  0.110          C  
ATOM   2271  H   THR A 149     -11.036 -21.095  20.203  1.00  0.100          H  
ATOM   2272  HA  THR A 149     -12.753 -22.545  21.924  1.00  0.100          H  
ATOM   2273  HB  THR A 149     -11.115 -20.033  22.507  1.00  0.130          H  
ATOM   2274  HG1 THR A 149      -9.816 -21.772  21.775  1.00  0.130          H  
ATOM   2275 1HG2 THR A 149     -11.224 -20.759  24.861  1.00  0.130          H  
ATOM   2276 2HG2 THR A 149     -12.849 -20.419  24.245  1.00  0.130          H  
ATOM   2277 3HG2 THR A 149     -12.300 -22.099  24.408  1.00  0.130          H  
ATOM   2278  N   ALA A 150     -13.686 -19.412  21.349  1.00  0.080          N  
ATOM   2279  CA  ALA A 150     -14.827 -18.516  21.439  1.00  0.080          C  
ATOM   2280  C   ALA A 150     -16.048 -19.107  20.742  1.00  0.070          C  
ATOM   2281  O   ALA A 150     -17.149 -19.030  21.282  1.00  0.080          O  
ATOM   2282  CB  ALA A 150     -14.493 -17.171  20.818  1.00  0.110          C  
ATOM   2283  H   ALA A 150     -12.808 -19.082  20.935  1.00  0.100          H  
ATOM   2284  HA  ALA A 150     -15.062 -18.378  22.490  1.00  0.100          H  
ATOM   2285 1HB  ALA A 150     -15.340 -16.508  20.915  1.00  0.130          H  
ATOM   2286 2HB  ALA A 150     -13.638 -16.740  21.315  1.00  0.130          H  
ATOM   2287 3HB  ALA A 150     -14.260 -17.307  19.766  1.00  0.130          H  
ATOM   2288  N   LEU A 151     -15.849 -19.731  19.576  1.00  0.070          N  
ATOM   2289  CA  LEU A 151     -16.931 -20.369  18.833  1.00  0.070          C  
ATOM   2290  C   LEU A 151     -17.479 -21.600  19.545  1.00  0.080          C  
ATOM   2291  O   LEU A 151     -18.679 -21.837  19.535  1.00  0.090          O  
ATOM   2292  CB  LEU A 151     -16.436 -20.709  17.426  1.00  0.100          C  
ATOM   2293  CG  LEU A 151     -16.192 -19.479  16.513  1.00  0.100          C  
ATOM   2294  CD1 LEU A 151     -15.415 -19.893  15.293  1.00  0.100          C  
ATOM   2295  CD2 LEU A 151     -17.548 -18.878  16.078  1.00  0.100          C  
ATOM   2296  H   LEU A 151     -14.909 -19.710  19.168  1.00  0.080          H  
ATOM   2297  HA  LEU A 151     -17.746 -19.658  18.762  1.00  0.080          H  
ATOM   2298 1HB  LEU A 151     -15.497 -21.252  17.519  1.00  0.120          H  
ATOM   2299 2HB  LEU A 151     -17.167 -21.357  16.945  1.00  0.120          H  
ATOM   2300  HG  LEU A 151     -15.615 -18.737  17.058  1.00  0.120          H  
ATOM   2301 1HD1 LEU A 151     -15.230 -19.033  14.679  1.00  0.120          H  
ATOM   2302 2HD1 LEU A 151     -14.468 -20.310  15.615  1.00  0.120          H  
ATOM   2303 3HD1 LEU A 151     -15.971 -20.638  14.729  1.00  0.120          H  
ATOM   2304 1HD2 LEU A 151     -17.381 -18.022  15.450  1.00  0.120          H  
ATOM   2305 2HD2 LEU A 151     -18.124 -19.623  15.526  1.00  0.120          H  
ATOM   2306 3HD2 LEU A 151     -18.119 -18.566  16.933  1.00  0.120          H  
ATOM   2307  N   LYS A 152     -16.631 -22.403  20.179  1.00  0.080          N  
ATOM   2308  CA  LYS A 152     -17.165 -23.544  20.911  1.00  0.090          C  
ATOM   2309  C   LYS A 152     -18.095 -23.050  22.021  1.00  0.090          C  
ATOM   2310  O   LYS A 152     -19.160 -23.627  22.257  1.00  0.090          O  
ATOM   2311  CB  LYS A 152     -16.039 -24.391  21.506  1.00  0.120          C  
ATOM   2312  CG  LYS A 152     -15.234 -25.189  20.486  1.00  0.120          C  
ATOM   2313  CD  LYS A 152     -14.098 -25.954  21.156  1.00  0.120          C  
ATOM   2314  CE  LYS A 152     -13.265 -26.725  20.137  1.00  0.120          C  
ATOM   2315  NZ  LYS A 152     -12.126 -27.445  20.780  1.00  0.120          N  
ATOM   2316  H   LYS A 152     -15.623 -22.241  20.107  1.00  0.100          H  
ATOM   2317  HA  LYS A 152     -17.750 -24.157  20.227  1.00  0.110          H  
ATOM   2318 1HB  LYS A 152     -15.344 -23.733  22.034  1.00  0.150          H  
ATOM   2319 2HB  LYS A 152     -16.454 -25.083  22.236  1.00  0.150          H  
ATOM   2320 1HG  LYS A 152     -15.896 -25.898  19.990  1.00  0.150          H  
ATOM   2321 2HG  LYS A 152     -14.830 -24.524  19.735  1.00  0.150          H  
ATOM   2322 1HD  LYS A 152     -13.449 -25.248  21.678  1.00  0.150          H  
ATOM   2323 2HD  LYS A 152     -14.507 -26.654  21.884  1.00  0.150          H  
ATOM   2324 1HE  LYS A 152     -13.901 -27.449  19.631  1.00  0.150          H  
ATOM   2325 2HE  LYS A 152     -12.870 -26.024  19.399  1.00  0.150          H  
ATOM   2326 1HZ  LYS A 152     -11.598 -27.941  20.075  1.00  0.150          H  
ATOM   2327 2HZ  LYS A 152     -11.522 -26.778  21.243  1.00  0.150          H  
ATOM   2328 3HZ  LYS A 152     -12.480 -28.104  21.459  1.00  0.150          H  
ATOM   2329  N   LEU A 153     -17.682 -21.966  22.690  1.00  0.080          N  
ATOM   2330  CA  LEU A 153     -18.460 -21.343  23.750  1.00  0.090          C  
ATOM   2331  C   LEU A 153     -19.724 -20.640  23.221  1.00  0.080          C  
ATOM   2332  O   LEU A 153     -20.792 -20.719  23.837  1.00  0.090          O  
ATOM   2333  CB  LEU A 153     -17.562 -20.339  24.470  1.00  0.120          C  
ATOM   2334  CG  LEU A 153     -16.391 -20.891  25.301  1.00  0.120          C  
ATOM   2335  CD1 LEU A 153     -15.500 -19.723  25.692  1.00  0.120          C  
ATOM   2336  CD2 LEU A 153     -16.917 -21.596  26.533  1.00  0.120          C  
ATOM   2337  H   LEU A 153     -16.756 -21.583  22.465  1.00  0.100          H  
ATOM   2338  HA  LEU A 153     -18.781 -22.119  24.437  1.00  0.110          H  
ATOM   2339 1HB  LEU A 153     -17.117 -19.714  23.713  1.00  0.150          H  
ATOM   2340 2HB  LEU A 153     -18.178 -19.719  25.123  1.00  0.150          H  
ATOM   2341  HG  LEU A 153     -15.801 -21.587  24.709  1.00  0.150          H  
ATOM   2342 1HD1 LEU A 153     -14.657 -20.084  26.282  1.00  0.150          H  
ATOM   2343 2HD1 LEU A 153     -15.129 -19.244  24.792  1.00  0.150          H  
ATOM   2344 3HD1 LEU A 153     -16.055 -19.015  26.266  1.00  0.150          H  
ATOM   2345 1HD2 LEU A 153     -16.078 -21.959  27.127  1.00  0.150          H  
ATOM   2346 2HD2 LEU A 153     -17.505 -20.897  27.115  1.00  0.150          H  
ATOM   2347 3HD2 LEU A 153     -17.540 -22.437  26.253  1.00  0.150          H  
ATOM   2348  N   LYS A 154     -19.608 -19.960  22.074  1.00  0.080          N  
ATOM   2349  CA  LYS A 154     -20.718 -19.266  21.428  1.00  0.100          C  
ATOM   2350  C   LYS A 154     -20.721 -19.582  19.908  1.00  0.100          C  
ATOM   2351  O   LYS A 154     -20.193 -18.786  19.118  1.00  0.130          O  
ATOM   2352  CB  LYS A 154     -20.596 -17.756  21.670  1.00  0.130          C  
ATOM   2353  CG  LYS A 154     -21.774 -16.908  21.138  1.00  0.130          C  
ATOM   2354  CD  LYS A 154     -21.547 -15.388  21.350  1.00  0.130          C  
ATOM   2355  CE  LYS A 154     -21.820 -14.946  22.793  1.00  0.130          C  
ATOM   2356  NZ  LYS A 154     -21.705 -13.460  22.959  1.00  0.130          N  
ATOM   2357  H   LYS A 154     -18.690 -19.899  21.639  1.00  0.100          H  
ATOM   2358  HA  LYS A 154     -21.652 -19.588  21.880  1.00  0.120          H  
ATOM   2359 1HB  LYS A 154     -20.506 -17.585  22.739  1.00  0.160          H  
ATOM   2360 2HB  LYS A 154     -19.677 -17.394  21.207  1.00  0.160          H  
ATOM   2361 1HG  LYS A 154     -21.943 -17.103  20.079  1.00  0.160          H  
ATOM   2362 2HG  LYS A 154     -22.677 -17.200  21.671  1.00  0.160          H  
ATOM   2363 1HD  LYS A 154     -20.511 -15.142  21.117  1.00  0.160          H  
ATOM   2364 2HD  LYS A 154     -22.190 -14.827  20.673  1.00  0.160          H  
ATOM   2365 1HE  LYS A 154     -22.828 -15.252  23.067  1.00  0.160          H  
ATOM   2366 2HE  LYS A 154     -21.109 -15.422  23.464  1.00  0.160          H  
ATOM   2367 1HZ  LYS A 154     -21.894 -13.205  23.914  1.00  0.160          H  
ATOM   2368 2HZ  LYS A 154     -20.741 -13.142  22.728  1.00  0.160          H  
ATOM   2369 3HZ  LYS A 154     -22.356 -12.988  22.359  1.00  0.160          H  
ATOM   2370  N   PRO A 155     -21.392 -20.678  19.483  1.00  0.090          N  
ATOM   2371  CA  PRO A 155     -21.432 -21.235  18.130  1.00  0.100          C  
ATOM   2372  C   PRO A 155     -21.931 -20.328  17.015  1.00  0.120          C  
ATOM   2373  O   PRO A 155     -21.594 -20.555  15.853  1.00  0.130          O  
ATOM   2374  CB  PRO A 155     -22.390 -22.425  18.294  1.00  0.150          C  
ATOM   2375  CG  PRO A 155     -22.281 -22.811  19.745  1.00  0.150          C  
ATOM   2376  CD  PRO A 155     -22.106 -21.520  20.480  1.00  0.150          C  
ATOM   2377  HA  PRO A 155     -20.427 -21.602  17.876  1.00  0.120          H  
ATOM   2378 1HB  PRO A 155     -23.409 -22.122  18.004  1.00  0.180          H  
ATOM   2379 2HB  PRO A 155     -22.091 -23.236  17.614  1.00  0.180          H  
ATOM   2380 1HG  PRO A 155     -23.166 -23.374  20.071  1.00  0.180          H  
ATOM   2381 2HG  PRO A 155     -21.406 -23.474  19.894  1.00  0.180          H  
ATOM   2382 1HD  PRO A 155     -23.073 -21.082  20.758  1.00  0.180          H  
ATOM   2383 2HD  PRO A 155     -21.476 -21.751  21.347  1.00  0.180          H  
ATOM   2384  N   ASP A 156     -22.703 -19.288  17.322  1.00  0.120          N  
ATOM   2385  CA  ASP A 156     -23.164 -18.450  16.251  1.00  0.140          C  
ATOM   2386  C   ASP A 156     -22.737 -17.012  16.429  1.00  0.150          C  
ATOM   2387  O   ASP A 156     -23.451 -16.086  16.054  1.00  0.200          O  
ATOM   2388  CB  ASP A 156     -24.673 -18.602  16.182  1.00  0.190          C  
ATOM   2389  CG  ASP A 156     -25.298 -18.292  17.531  1.00  0.190          C  
ATOM   2390  OD1 ASP A 156     -24.544 -18.061  18.476  1.00  0.190          O  
ATOM   2391  OD2 ASP A 156     -26.499 -18.322  17.637  1.00  0.190          O  
ATOM   2392  H   ASP A 156     -23.047 -19.051  18.258  1.00  0.140          H  
ATOM   2393  HA  ASP A 156     -22.741 -18.803  15.313  1.00  0.170          H  
ATOM   2394 1HB  ASP A 156     -25.082 -17.924  15.432  1.00  0.230          H  
ATOM   2395 2HB  ASP A 156     -24.929 -19.620  15.891  1.00  0.230          H  
ATOM   2396  N   PHE A 157     -21.470 -16.867  16.821  1.00  0.140          N  
ATOM   2397  CA  PHE A 157     -20.749 -15.613  16.970  1.00  0.140          C  
ATOM   2398  C   PHE A 157     -20.104 -15.218  15.615  1.00  0.120          C  
ATOM   2399  O   PHE A 157     -19.019 -15.721  15.300  1.00  0.130          O  
ATOM   2400  CB  PHE A 157     -19.673 -15.874  18.030  1.00  0.200          C  
ATOM   2401  CG  PHE A 157     -18.851 -14.773  18.566  1.00  0.200          C  
ATOM   2402  CD1 PHE A 157     -18.940 -13.455  18.142  1.00  0.200          C  
ATOM   2403  CD2 PHE A 157     -17.954 -15.089  19.579  1.00  0.200          C  
ATOM   2404  CE1 PHE A 157     -18.144 -12.500  18.708  1.00  0.200          C  
ATOM   2405  CE2 PHE A 157     -17.171 -14.134  20.141  1.00  0.200          C  
ATOM   2406  CZ  PHE A 157     -17.259 -12.833  19.703  1.00  0.200          C  
ATOM   2407  H   PHE A 157     -21.014 -17.717  17.176  1.00  0.170          H  
ATOM   2408  HA  PHE A 157     -21.445 -14.866  17.334  1.00  0.170          H  
ATOM   2409 1HB  PHE A 157     -20.147 -16.340  18.865  1.00  0.240          H  
ATOM   2410 2HB  PHE A 157     -18.993 -16.612  17.642  1.00  0.240          H  
ATOM   2411  HD1 PHE A 157     -19.635 -13.164  17.373  1.00  0.240          H  
ATOM   2412  HD2 PHE A 157     -17.888 -16.127  19.926  1.00  0.240          H  
ATOM   2413  HE1 PHE A 157     -18.224 -11.464  18.371  1.00  0.240          H  
ATOM   2414  HE2 PHE A 157     -16.481 -14.398  20.935  1.00  0.240          H  
ATOM   2415  HZ  PHE A 157     -16.637 -12.061  20.150  1.00  0.240          H  
ATOM   2416  N   PRO A 158     -20.722 -14.317  14.800  1.00  0.100          N  
ATOM   2417  CA  PRO A 158     -20.301 -13.974  13.446  1.00  0.110          C  
ATOM   2418  C   PRO A 158     -18.946 -13.294  13.342  1.00  0.090          C  
ATOM   2419  O   PRO A 158     -18.288 -13.418  12.308  1.00  0.100          O  
ATOM   2420  CB  PRO A 158     -21.394 -13.011  12.982  1.00  0.170          C  
ATOM   2421  CG  PRO A 158     -21.951 -12.404  14.245  1.00  0.170          C  
ATOM   2422  CD  PRO A 158     -21.871 -13.498  15.283  1.00  0.170          C  
ATOM   2423  HA  PRO A 158     -20.317 -14.887  12.834  1.00  0.130          H  
ATOM   2424 1HB  PRO A 158     -20.958 -12.257  12.308  1.00  0.200          H  
ATOM   2425 2HB  PRO A 158     -22.151 -13.557  12.403  1.00  0.200          H  
ATOM   2426 1HG  PRO A 158     -21.367 -11.502  14.524  1.00  0.200          H  
ATOM   2427 2HG  PRO A 158     -22.983 -12.067  14.072  1.00  0.200          H  
ATOM   2428 1HD  PRO A 158     -21.679 -13.028  16.252  1.00  0.200          H  
ATOM   2429 2HD  PRO A 158     -22.798 -14.050  15.264  1.00  0.200          H  
ATOM   2430  N   ASP A 159     -18.472 -12.661  14.424  1.00  0.090          N  
ATOM   2431  CA  ASP A 159     -17.199 -11.973  14.343  1.00  0.100          C  
ATOM   2432  C   ASP A 159     -16.091 -12.952  14.568  1.00  0.090          C  
ATOM   2433  O   ASP A 159     -15.089 -12.917  13.863  1.00  0.140          O  
ATOM   2434  CB  ASP A 159     -17.131 -10.884  15.399  1.00  0.140          C  
ATOM   2435  CG  ASP A 159     -18.145  -9.821  15.154  1.00  0.140          C  
ATOM   2436  OD1 ASP A 159     -17.972  -9.063  14.229  1.00  0.140          O  
ATOM   2437  OD2 ASP A 159     -19.123  -9.799  15.860  1.00  0.140          O  
ATOM   2438  H   ASP A 159     -19.022 -12.549  15.266  1.00  0.110          H  
ATOM   2439  HA  ASP A 159     -17.080 -11.536  13.358  1.00  0.120          H  
ATOM   2440 1HB  ASP A 159     -17.274 -11.308  16.364  1.00  0.160          H  
ATOM   2441 2HB  ASP A 159     -16.140 -10.430  15.387  1.00  0.160          H  
ATOM   2442  N   ALA A 160     -16.257 -13.846  15.540  1.00  0.090          N  
ATOM   2443  CA  ALA A 160     -15.222 -14.832  15.778  1.00  0.090          C  
ATOM   2444  C   ALA A 160     -15.122 -15.699  14.541  1.00  0.070          C  
ATOM   2445  O   ALA A 160     -14.028 -16.069  14.116  1.00  0.080          O  
ATOM   2446  CB  ALA A 160     -15.512 -15.670  17.013  1.00  0.130          C  
ATOM   2447  H   ALA A 160     -17.105 -13.835  16.092  1.00  0.110          H  
ATOM   2448  HA  ALA A 160     -14.273 -14.315  15.915  1.00  0.110          H  
ATOM   2449 1HB  ALA A 160     -14.714 -16.399  17.157  1.00  0.150          H  
ATOM   2450 2HB  ALA A 160     -15.566 -15.023  17.875  1.00  0.150          H  
ATOM   2451 3HB  ALA A 160     -16.459 -16.187  16.887  1.00  0.150          H  
ATOM   2452  N   TYR A 161     -16.279 -16.015  13.947  1.00  0.070          N  
ATOM   2453  CA  TYR A 161     -16.295 -16.849  12.771  1.00  0.090          C  
ATOM   2454  C   TYR A 161     -15.601 -16.193  11.596  1.00  0.090          C  
ATOM   2455  O   TYR A 161     -14.748 -16.808  10.947  1.00  0.100          O  
ATOM   2456  CB  TYR A 161     -17.701 -17.244  12.378  1.00  0.120          C  
ATOM   2457  CG  TYR A 161     -17.644 -18.126  11.213  1.00  0.120          C  
ATOM   2458  CD1 TYR A 161     -17.279 -19.443  11.395  1.00  0.120          C  
ATOM   2459  CD2 TYR A 161     -17.910 -17.648   9.966  1.00  0.120          C  
ATOM   2460  CE1 TYR A 161     -17.179 -20.264  10.313  1.00  0.120          C  
ATOM   2461  CE2 TYR A 161     -17.826 -18.474   8.897  1.00  0.120          C  
ATOM   2462  CZ  TYR A 161     -17.455 -19.759   9.062  1.00  0.120          C  
ATOM   2463  OH  TYR A 161     -17.340 -20.551   7.991  1.00  0.120          O  
ATOM   2464  H   TYR A 161     -17.170 -15.700  14.346  1.00  0.080          H  
ATOM   2465  HA  TYR A 161     -15.743 -17.754  12.987  1.00  0.110          H  
ATOM   2466 1HB  TYR A 161     -18.200 -17.761  13.195  1.00  0.140          H  
ATOM   2467 2HB  TYR A 161     -18.285 -16.359  12.126  1.00  0.140          H  
ATOM   2468  HD1 TYR A 161     -17.058 -19.821  12.393  1.00  0.140          H  
ATOM   2469  HD2 TYR A 161     -18.184 -16.609   9.833  1.00  0.140          H  
ATOM   2470  HE1 TYR A 161     -16.878 -21.302  10.437  1.00  0.140          H  
ATOM   2471  HE2 TYR A 161     -18.040 -18.108   7.917  1.00  0.140          H  
ATOM   2472  HH  TYR A 161     -17.595 -20.060   7.186  1.00  0.140          H  
ATOM   2473  N   CYS A 162     -15.969 -14.950  11.289  1.00  0.100          N  
ATOM   2474  CA  CYS A 162     -15.370 -14.298  10.154  1.00  0.100          C  
ATOM   2475  C   CYS A 162     -13.881 -14.068  10.384  1.00  0.090          C  
ATOM   2476  O   CYS A 162     -13.086 -14.249   9.459  1.00  0.090          O  
ATOM   2477  CB  CYS A 162     -16.091 -12.993   9.866  1.00  0.140          C  
ATOM   2478  SG  CYS A 162     -17.784 -13.248   9.268  1.00  0.140          S  
ATOM   2479  H   CYS A 162     -16.680 -14.458  11.835  1.00  0.120          H  
ATOM   2480  HA  CYS A 162     -15.487 -14.942   9.293  1.00  0.120          H  
ATOM   2481 1HB  CYS A 162     -16.133 -12.386  10.775  1.00  0.170          H  
ATOM   2482 2HB  CYS A 162     -15.545 -12.425   9.118  1.00  0.170          H  
ATOM   2483  HG  CYS A 162     -18.284 -13.501  10.503  1.00  0.170          H  
ATOM   2484  N   ASN A 163     -13.482 -13.698  11.608  1.00  0.090          N  
ATOM   2485  CA  ASN A 163     -12.078 -13.454  11.900  1.00  0.080          C  
ATOM   2486  C   ASN A 163     -11.276 -14.750  11.804  1.00  0.070          C  
ATOM   2487  O   ASN A 163     -10.136 -14.756  11.315  1.00  0.070          O  
ATOM   2488  CB  ASN A 163     -11.934 -12.881  13.268  1.00  0.120          C  
ATOM   2489  CG  ASN A 163     -12.429 -11.497  13.414  1.00  0.120          C  
ATOM   2490  OD1 ASN A 163     -12.510 -10.709  12.465  1.00  0.120          O  
ATOM   2491  ND2 ASN A 163     -12.791 -11.177  14.622  1.00  0.120          N  
ATOM   2492  H   ASN A 163     -14.168 -13.534  12.350  1.00  0.110          H  
ATOM   2493  HA  ASN A 163     -11.679 -12.753  11.169  1.00  0.100          H  
ATOM   2494 1HB  ASN A 163     -12.431 -13.529  13.992  1.00  0.140          H  
ATOM   2495 2HB  ASN A 163     -10.890 -12.870  13.478  1.00  0.140          H  
ATOM   2496 1HD2 ASN A 163     -13.153 -10.270  14.818  1.00  0.140          H  
ATOM   2497 2HD2 ASN A 163     -12.712 -11.860  15.352  1.00  0.140          H  
ATOM   2498  N   LEU A 164     -11.886 -15.864  12.229  1.00  0.060          N  
ATOM   2499  CA  LEU A 164     -11.251 -17.155  12.107  1.00  0.060          C  
ATOM   2500  C   LEU A 164     -11.067 -17.479  10.642  1.00  0.060          C  
ATOM   2501  O   LEU A 164      -9.991 -17.906  10.230  1.00  0.050          O  
ATOM   2502  CB  LEU A 164     -12.079 -18.261  12.773  1.00  0.080          C  
ATOM   2503  CG  LEU A 164     -11.532 -19.704  12.626  1.00  0.080          C  
ATOM   2504  CD1 LEU A 164     -10.149 -19.831  13.218  1.00  0.080          C  
ATOM   2505  CD2 LEU A 164     -12.465 -20.673  13.317  1.00  0.080          C  
ATOM   2506  H   LEU A 164     -12.793 -15.814  12.701  1.00  0.070          H  
ATOM   2507  HA  LEU A 164     -10.279 -17.094  12.587  1.00  0.070          H  
ATOM   2508 1HB  LEU A 164     -12.177 -18.036  13.814  1.00  0.100          H  
ATOM   2509 2HB  LEU A 164     -13.078 -18.242  12.338  1.00  0.100          H  
ATOM   2510  HG  LEU A 164     -11.478 -19.944  11.579  1.00  0.100          H  
ATOM   2511 1HD1 LEU A 164      -9.831 -20.848  13.068  1.00  0.100          H  
ATOM   2512 2HD1 LEU A 164      -9.453 -19.166  12.720  1.00  0.100          H  
ATOM   2513 3HD1 LEU A 164     -10.174 -19.608  14.277  1.00  0.100          H  
ATOM   2514 1HD2 LEU A 164     -12.091 -21.688  13.195  1.00  0.100          H  
ATOM   2515 2HD2 LEU A 164     -12.508 -20.426  14.377  1.00  0.100          H  
ATOM   2516 3HD2 LEU A 164     -13.460 -20.595  12.880  1.00  0.100          H  
ATOM   2517  N   ALA A 165     -12.106 -17.256   9.828  1.00  0.050          N  
ATOM   2518  CA  ALA A 165     -11.998 -17.552   8.413  1.00  0.050          C  
ATOM   2519  C   ALA A 165     -10.846 -16.769   7.796  1.00  0.040          C  
ATOM   2520  O   ALA A 165     -10.121 -17.313   6.958  1.00  0.050          O  
ATOM   2521  CB  ALA A 165     -13.292 -17.233   7.699  1.00  0.070          C  
ATOM   2522  H   ALA A 165     -12.997 -16.924  10.212  1.00  0.060          H  
ATOM   2523  HA  ALA A 165     -11.789 -18.612   8.304  1.00  0.060          H  
ATOM   2524 1HB  ALA A 165     -13.185 -17.485   6.650  1.00  0.080          H  
ATOM   2525 2HB  ALA A 165     -14.106 -17.812   8.141  1.00  0.080          H  
ATOM   2526 3HB  ALA A 165     -13.509 -16.171   7.799  1.00  0.080          H  
ATOM   2527  N   HIS A 166     -10.624 -15.527   8.250  1.00  0.050          N  
ATOM   2528  CA  HIS A 166      -9.518 -14.750   7.713  1.00  0.050          C  
ATOM   2529  C   HIS A 166      -8.195 -15.388   8.109  1.00  0.040          C  
ATOM   2530  O   HIS A 166      -7.295 -15.486   7.274  1.00  0.050          O  
ATOM   2531  CB  HIS A 166      -9.529 -13.307   8.219  1.00  0.070          C  
ATOM   2532  CG  HIS A 166     -10.596 -12.476   7.648  1.00  0.070          C  
ATOM   2533  ND1 HIS A 166     -11.851 -12.393   8.189  1.00  0.070          N  
ATOM   2534  CD2 HIS A 166     -10.602 -11.709   6.576  1.00  0.070          C  
ATOM   2535  CE1 HIS A 166     -12.589 -11.593   7.469  1.00  0.070          C  
ATOM   2536  NE2 HIS A 166     -11.860 -11.161   6.478  1.00  0.070          N  
ATOM   2537  H   HIS A 166     -11.297 -15.115   8.901  1.00  0.060          H  
ATOM   2538  HA  HIS A 166      -9.578 -14.731   6.624  1.00  0.060          H  
ATOM   2539 1HB  HIS A 166      -9.646 -13.306   9.298  1.00  0.080          H  
ATOM   2540 2HB  HIS A 166      -8.574 -12.838   7.993  1.00  0.080          H  
ATOM   2541  HD1 HIS A 166     -12.251 -13.064   8.816  1.00  0.080          H  
ATOM   2542  HD2 HIS A 166      -9.830 -11.498   5.853  1.00  0.080          H  
ATOM   2543  HE1 HIS A 166     -13.625 -11.401   7.746  1.00  0.080          H  
ATOM   2544  N   CYS A 167      -8.081 -15.840   9.366  1.00  0.040          N  
ATOM   2545  CA  CYS A 167      -6.850 -16.479   9.830  1.00  0.050          C  
ATOM   2546  C   CYS A 167      -6.566 -17.744   9.036  1.00  0.040          C  
ATOM   2547  O   CYS A 167      -5.417 -18.022   8.665  1.00  0.070          O  
ATOM   2548  CB  CYS A 167      -6.957 -16.872  11.299  1.00  0.070          C  
ATOM   2549  SG  CYS A 167      -6.964 -15.517  12.451  1.00  0.070          S  
ATOM   2550  H   CYS A 167      -8.859 -15.670  10.015  1.00  0.050          H  
ATOM   2551  HA  CYS A 167      -6.025 -15.788   9.707  1.00  0.060          H  
ATOM   2552 1HB  CYS A 167      -7.867 -17.442  11.454  1.00  0.080          H  
ATOM   2553 2HB  CYS A 167      -6.145 -17.516  11.539  1.00  0.080          H  
ATOM   2554  HG  CYS A 167      -8.190 -15.062  12.103  1.00  0.080          H  
ATOM   2555  N   LEU A 168      -7.624 -18.501   8.763  1.00  0.040          N  
ATOM   2556  CA  LEU A 168      -7.499 -19.730   8.020  1.00  0.040          C  
ATOM   2557  C   LEU A 168      -7.066 -19.406   6.588  1.00  0.060          C  
ATOM   2558  O   LEU A 168      -6.222 -20.108   6.026  1.00  0.070          O  
ATOM   2559  CB  LEU A 168      -8.826 -20.494   8.075  1.00  0.060          C  
ATOM   2560  CG  LEU A 168      -9.259 -21.003   9.522  1.00  0.060          C  
ATOM   2561  CD1 LEU A 168     -10.649 -21.584   9.431  1.00  0.060          C  
ATOM   2562  CD2 LEU A 168      -8.292 -22.016  10.092  1.00  0.060          C  
ATOM   2563  H   LEU A 168      -8.536 -18.215   9.133  1.00  0.050          H  
ATOM   2564  HA  LEU A 168      -6.719 -20.332   8.469  1.00  0.050          H  
ATOM   2565 1HB  LEU A 168      -9.609 -19.834   7.709  1.00  0.070          H  
ATOM   2566 2HB  LEU A 168      -8.769 -21.357   7.408  1.00  0.070          H  
ATOM   2567  HG  LEU A 168      -9.284 -20.166  10.192  1.00  0.070          H  
ATOM   2568 1HD1 LEU A 168     -10.973 -21.911  10.414  1.00  0.070          H  
ATOM   2569 2HD1 LEU A 168     -11.336 -20.831   9.057  1.00  0.070          H  
ATOM   2570 3HD1 LEU A 168     -10.635 -22.436   8.751  1.00  0.070          H  
ATOM   2571 1HD2 LEU A 168      -8.634 -22.304  11.078  1.00  0.070          H  
ATOM   2572 2HD2 LEU A 168      -8.256 -22.889   9.457  1.00  0.070          H  
ATOM   2573 3HD2 LEU A 168      -7.304 -21.592  10.179  1.00  0.070          H  
ATOM   2574  N   GLN A 169      -7.586 -18.319   5.979  1.00  0.070          N  
ATOM   2575  CA  GLN A 169      -7.103 -17.984   4.638  1.00  0.110          C  
ATOM   2576  C   GLN A 169      -5.623 -17.622   4.683  1.00  0.120          C  
ATOM   2577  O   GLN A 169      -4.851 -18.082   3.844  1.00  0.140          O  
ATOM   2578  CB  GLN A 169      -7.867 -16.835   3.977  1.00  0.140          C  
ATOM   2579  CG  GLN A 169      -9.285 -17.156   3.549  1.00  0.140          C  
ATOM   2580  CD  GLN A 169      -9.908 -15.982   2.851  1.00  0.140          C  
ATOM   2581  OE1 GLN A 169      -9.597 -14.835   3.181  1.00  0.140          O  
ATOM   2582  NE2 GLN A 169     -10.740 -16.262   1.857  1.00  0.140          N  
ATOM   2583  H   GLN A 169      -8.345 -17.787   6.420  1.00  0.080          H  
ATOM   2584  HA  GLN A 169      -7.215 -18.862   4.006  1.00  0.130          H  
ATOM   2585 1HB  GLN A 169      -7.917 -15.999   4.677  1.00  0.170          H  
ATOM   2586 2HB  GLN A 169      -7.317 -16.490   3.097  1.00  0.170          H  
ATOM   2587 1HG  GLN A 169      -9.269 -18.001   2.863  1.00  0.170          H  
ATOM   2588 2HG  GLN A 169      -9.881 -17.394   4.427  1.00  0.170          H  
ATOM   2589 1HE2 GLN A 169     -11.160 -15.522   1.308  1.00  0.170          H  
ATOM   2590 2HE2 GLN A 169     -10.927 -17.212   1.613  1.00  0.170          H  
ATOM   2591  N   ILE A 170      -5.192 -16.912   5.728  1.00  0.100          N  
ATOM   2592  CA  ILE A 170      -3.798 -16.478   5.847  1.00  0.130          C  
ATOM   2593  C   ILE A 170      -2.830 -17.641   5.791  1.00  0.110          C  
ATOM   2594  O   ILE A 170      -1.790 -17.545   5.143  1.00  0.120          O  
ATOM   2595  CB  ILE A 170      -3.559 -15.618   7.118  1.00  0.170          C  
ATOM   2596  CG1 ILE A 170      -4.277 -14.244   6.951  1.00  0.170          C  
ATOM   2597  CG2 ILE A 170      -2.051 -15.437   7.374  1.00  0.170          C  
ATOM   2598  CD1 ILE A 170      -4.403 -13.410   8.237  1.00  0.170          C  
ATOM   2599  H   ILE A 170      -5.890 -16.573   6.400  1.00  0.120          H  
ATOM   2600  HA  ILE A 170      -3.577 -15.853   5.006  1.00  0.160          H  
ATOM   2601  HB  ILE A 170      -4.003 -16.111   7.975  1.00  0.200          H  
ATOM   2602 1HG1 ILE A 170      -3.725 -13.657   6.219  1.00  0.200          H  
ATOM   2603 2HG1 ILE A 170      -5.266 -14.420   6.557  1.00  0.200          H  
ATOM   2604 1HG2 ILE A 170      -1.893 -14.843   8.260  1.00  0.200          H  
ATOM   2605 2HG2 ILE A 170      -1.575 -16.400   7.518  1.00  0.200          H  
ATOM   2606 3HG2 ILE A 170      -1.599 -14.936   6.518  1.00  0.200          H  
ATOM   2607 1HD1 ILE A 170      -4.918 -12.481   8.004  1.00  0.200          H  
ATOM   2608 2HD1 ILE A 170      -4.972 -13.960   8.969  1.00  0.200          H  
ATOM   2609 3HD1 ILE A 170      -3.424 -13.184   8.640  1.00  0.200          H  
ATOM   2610  N   VAL A 171      -3.152 -18.729   6.464  1.00  0.080          N  
ATOM   2611  CA  VAL A 171      -2.264 -19.887   6.458  1.00  0.070          C  
ATOM   2612  C   VAL A 171      -2.712 -20.968   5.464  1.00  0.070          C  
ATOM   2613  O   VAL A 171      -2.253 -22.108   5.519  1.00  0.070          O  
ATOM   2614  CB  VAL A 171      -2.164 -20.479   7.876  1.00  0.100          C  
ATOM   2615  CG1 VAL A 171      -1.615 -19.407   8.797  1.00  0.100          C  
ATOM   2616  CG2 VAL A 171      -3.534 -20.988   8.355  1.00  0.100          C  
ATOM   2617  H   VAL A 171      -4.011 -18.701   7.026  1.00  0.100          H  
ATOM   2618  HA  VAL A 171      -1.269 -19.549   6.167  1.00  0.080          H  
ATOM   2619  HB  VAL A 171      -1.461 -21.309   7.870  1.00  0.120          H  
ATOM   2620 1HG1 VAL A 171      -1.525 -19.793   9.801  1.00  0.120          H  
ATOM   2621 2HG1 VAL A 171      -0.647 -19.088   8.437  1.00  0.120          H  
ATOM   2622 3HG1 VAL A 171      -2.294 -18.564   8.800  1.00  0.120          H  
ATOM   2623 1HG2 VAL A 171      -3.440 -21.405   9.355  1.00  0.120          H  
ATOM   2624 2HG2 VAL A 171      -4.242 -20.176   8.375  1.00  0.120          H  
ATOM   2625 3HG2 VAL A 171      -3.894 -21.758   7.679  1.00  0.120          H  
ATOM   2626  N   CYS A 172      -3.633 -20.632   4.562  1.00  0.070          N  
ATOM   2627  CA  CYS A 172      -4.154 -21.561   3.564  1.00  0.070          C  
ATOM   2628  C   CYS A 172      -4.754 -22.841   4.145  1.00  0.070          C  
ATOM   2629  O   CYS A 172      -4.506 -23.927   3.623  1.00  0.080          O  
ATOM   2630  CB  CYS A 172      -3.075 -21.949   2.542  1.00  0.100          C  
ATOM   2631  SG  CYS A 172      -2.470 -20.565   1.561  1.00  0.100          S  
ATOM   2632  H   CYS A 172      -3.987 -19.673   4.535  1.00  0.080          H  
ATOM   2633  HA  CYS A 172      -4.945 -21.036   3.024  1.00  0.080          H  
ATOM   2634 1HB  CYS A 172      -2.224 -22.406   3.045  1.00  0.120          H  
ATOM   2635 2HB  CYS A 172      -3.477 -22.689   1.852  1.00  0.120          H  
ATOM   2636  HG  CYS A 172      -3.658 -20.174   1.087  1.00  0.120          H  
ATOM   2637  N   ASP A 173      -5.535 -22.720   5.217  1.00  0.060          N  
ATOM   2638  CA  ASP A 173      -6.220 -23.863   5.799  1.00  0.070          C  
ATOM   2639  C   ASP A 173      -7.584 -23.988   5.122  1.00  0.070          C  
ATOM   2640  O   ASP A 173      -8.492 -23.186   5.338  1.00  0.110          O  
ATOM   2641  CB  ASP A 173      -6.356 -23.763   7.316  1.00  0.090          C  
ATOM   2642  CG  ASP A 173      -7.026 -25.033   7.942  1.00  0.090          C  
ATOM   2643  OD1 ASP A 173      -7.659 -25.798   7.198  1.00  0.090          O  
ATOM   2644  OD2 ASP A 173      -6.893 -25.238   9.136  1.00  0.090          O  
ATOM   2645  H   ASP A 173      -5.701 -21.788   5.596  1.00  0.070          H  
ATOM   2646  HA  ASP A 173      -5.645 -24.764   5.579  1.00  0.080          H  
ATOM   2647 1HB  ASP A 173      -5.368 -23.645   7.756  1.00  0.110          H  
ATOM   2648 2HB  ASP A 173      -6.926 -22.880   7.558  1.00  0.110          H  
ATOM   2649  N   TRP A 174      -7.680 -24.950   4.229  1.00  0.080          N  
ATOM   2650  CA  TRP A 174      -8.826 -25.211   3.369  1.00  0.110          C  
ATOM   2651  C   TRP A 174      -9.821 -26.218   3.942  1.00  0.080          C  
ATOM   2652  O   TRP A 174     -10.701 -26.715   3.216  1.00  0.070          O  
ATOM   2653  CB  TRP A 174      -8.306 -25.648   1.999  1.00  0.140          C  
ATOM   2654  CG  TRP A 174      -7.211 -26.644   2.125  1.00  0.140          C  
ATOM   2655  CD1 TRP A 174      -5.885 -26.341   2.107  1.00  0.140          C  
ATOM   2656  CD2 TRP A 174      -7.287 -28.069   2.317  1.00  0.140          C  
ATOM   2657  NE1 TRP A 174      -5.146 -27.454   2.291  1.00  0.140          N  
ATOM   2658  CE2 TRP A 174      -5.974 -28.527   2.418  1.00  0.140          C  
ATOM   2659  CE3 TRP A 174      -8.340 -28.978   2.416  1.00  0.140          C  
ATOM   2660  CZ2 TRP A 174      -5.676 -29.858   2.613  1.00  0.140          C  
ATOM   2661  CZ3 TRP A 174      -8.043 -30.310   2.614  1.00  0.140          C  
ATOM   2662  CH2 TRP A 174      -6.746 -30.739   2.711  1.00  0.140          C  
ATOM   2663  H   TRP A 174      -6.879 -25.564   4.144  1.00  0.100          H  
ATOM   2664  HA  TRP A 174      -9.356 -24.269   3.235  1.00  0.130          H  
ATOM   2665 1HB  TRP A 174      -9.113 -26.078   1.408  1.00  0.170          H  
ATOM   2666 2HB  TRP A 174      -7.921 -24.782   1.467  1.00  0.170          H  
ATOM   2667  HD1 TRP A 174      -5.475 -25.343   1.975  1.00  0.170          H  
ATOM   2668  HE1 TRP A 174      -4.125 -27.483   2.322  1.00  0.170          H  
ATOM   2669  HE3 TRP A 174      -9.373 -28.646   2.340  1.00  0.170          H  
ATOM   2670  HZ2 TRP A 174      -4.648 -30.216   2.691  1.00  0.170          H  
ATOM   2671  HZ3 TRP A 174      -8.870 -31.014   2.692  1.00  0.170          H  
ATOM   2672  HH2 TRP A 174      -6.556 -31.796   2.870  1.00  0.170          H  
ATOM   2673  N   THR A 175      -9.663 -26.587   5.217  1.00  0.100          N  
ATOM   2674  CA  THR A 175     -10.586 -27.553   5.793  1.00  0.090          C  
ATOM   2675  C   THR A 175     -12.007 -27.032   5.632  1.00  0.080          C  
ATOM   2676  O   THR A 175     -12.348 -25.936   6.091  1.00  0.090          O  
ATOM   2677  CB  THR A 175     -10.311 -27.780   7.301  1.00  0.130          C  
ATOM   2678  OG1 THR A 175      -8.960 -28.209   7.494  1.00  0.130          O  
ATOM   2679  CG2 THR A 175     -11.256 -28.857   7.847  1.00  0.130          C  
ATOM   2680  H   THR A 175      -8.911 -26.186   5.799  1.00  0.120          H  
ATOM   2681  HA  THR A 175     -10.492 -28.500   5.261  1.00  0.110          H  
ATOM   2682  HB  THR A 175     -10.464 -26.848   7.844  1.00  0.160          H  
ATOM   2683  HG1 THR A 175      -8.369 -27.417   7.425  1.00  0.160          H  
ATOM   2684 1HG2 THR A 175     -11.050 -29.009   8.904  1.00  0.160          H  
ATOM   2685 2HG2 THR A 175     -12.294 -28.547   7.730  1.00  0.160          H  
ATOM   2686 3HG2 THR A 175     -11.096 -29.788   7.309  1.00  0.160          H  
ATOM   2687  N   ASP A 176     -12.851 -27.836   4.988  1.00  0.070          N  
ATOM   2688  CA  ASP A 176     -14.238 -27.488   4.726  1.00  0.070          C  
ATOM   2689  C   ASP A 176     -14.359 -26.098   4.087  1.00  0.070          C  
ATOM   2690  O   ASP A 176     -15.303 -25.354   4.366  1.00  0.070          O  
ATOM   2691  CB  ASP A 176     -15.039 -27.583   6.022  1.00  0.100          C  
ATOM   2692  CG  ASP A 176     -15.041 -29.010   6.575  1.00  0.100          C  
ATOM   2693  OD1 ASP A 176     -15.041 -29.941   5.791  1.00  0.100          O  
ATOM   2694  OD2 ASP A 176     -15.019 -29.160   7.774  1.00  0.100          O  
ATOM   2695  H   ASP A 176     -12.510 -28.729   4.660  1.00  0.080          H  
ATOM   2696  HA  ASP A 176     -14.645 -28.217   4.025  1.00  0.080          H  
ATOM   2697 1HB  ASP A 176     -14.626 -26.904   6.770  1.00  0.120          H  
ATOM   2698 2HB  ASP A 176     -16.063 -27.282   5.842  1.00  0.120          H  
ATOM   2699  N   TYR A 177     -13.450 -25.772   3.157  1.00  0.070          N  
ATOM   2700  CA  TYR A 177     -13.437 -24.467   2.514  1.00  0.080          C  
ATOM   2701  C   TYR A 177     -14.778 -24.080   1.921  1.00  0.080          C  
ATOM   2702  O   TYR A 177     -15.270 -22.985   2.189  1.00  0.080          O  
ATOM   2703  CB  TYR A 177     -12.375 -24.450   1.409  1.00  0.110          C  
ATOM   2704  CG  TYR A 177     -12.253 -23.155   0.643  1.00  0.110          C  
ATOM   2705  CD1 TYR A 177     -11.486 -22.127   1.160  1.00  0.110          C  
ATOM   2706  CD2 TYR A 177     -12.891 -22.996  -0.579  1.00  0.110          C  
ATOM   2707  CE1 TYR A 177     -11.355 -20.947   0.460  1.00  0.110          C  
ATOM   2708  CE2 TYR A 177     -12.759 -21.816  -1.275  1.00  0.110          C  
ATOM   2709  CZ  TYR A 177     -11.996 -20.795  -0.760  1.00  0.110          C  
ATOM   2710  OH  TYR A 177     -11.855 -19.617  -1.458  1.00  0.110          O  
ATOM   2711  H   TYR A 177     -12.675 -26.409   2.953  1.00  0.080          H  
ATOM   2712  HA  TYR A 177     -13.174 -23.724   3.268  1.00  0.100          H  
ATOM   2713 1HB  TYR A 177     -11.410 -24.667   1.841  1.00  0.130          H  
ATOM   2714 2HB  TYR A 177     -12.589 -25.243   0.694  1.00  0.130          H  
ATOM   2715  HD1 TYR A 177     -10.983 -22.253   2.119  1.00  0.130          H  
ATOM   2716  HD2 TYR A 177     -13.498 -23.807  -0.994  1.00  0.130          H  
ATOM   2717  HE1 TYR A 177     -10.750 -20.138   0.865  1.00  0.130          H  
ATOM   2718  HE2 TYR A 177     -13.260 -21.695  -2.234  1.00  0.130          H  
ATOM   2719  HH  TYR A 177     -12.274 -19.691  -2.321  1.00  0.130          H  
ATOM   2720  N   ASP A 178     -15.382 -24.958   1.115  1.00  0.080          N  
ATOM   2721  CA  ASP A 178     -16.638 -24.600   0.454  1.00  0.080          C  
ATOM   2722  C   ASP A 178     -17.756 -24.299   1.443  1.00  0.090          C  
ATOM   2723  O   ASP A 178     -18.532 -23.351   1.251  1.00  0.090          O  
ATOM   2724  CB  ASP A 178     -17.091 -25.731  -0.463  1.00  0.110          C  
ATOM   2725  CG  ASP A 178     -16.231 -25.893  -1.706  1.00  0.110          C  
ATOM   2726  OD1 ASP A 178     -15.485 -25.005  -2.038  1.00  0.110          O  
ATOM   2727  OD2 ASP A 178     -16.320 -26.931  -2.302  1.00  0.110          O  
ATOM   2728  H   ASP A 178     -14.941 -25.849   0.938  1.00  0.100          H  
ATOM   2729  HA  ASP A 178     -16.462 -23.707  -0.147  1.00  0.100          H  
ATOM   2730 1HB  ASP A 178     -17.085 -26.669   0.091  1.00  0.130          H  
ATOM   2731 2HB  ASP A 178     -18.120 -25.550  -0.774  1.00  0.130          H  
ATOM   2732  N   GLU A 179     -17.822 -25.079   2.523  1.00  0.080          N  
ATOM   2733  CA  GLU A 179     -18.853 -24.860   3.521  1.00  0.090          C  
ATOM   2734  C   GLU A 179     -18.594 -23.549   4.241  1.00  0.080          C  
ATOM   2735  O   GLU A 179     -19.535 -22.803   4.538  1.00  0.070          O  
ATOM   2736  CB  GLU A 179     -18.893 -26.016   4.523  1.00  0.120          C  
ATOM   2737  CG  GLU A 179     -19.371 -27.354   3.941  1.00  0.120          C  
ATOM   2738  CD  GLU A 179     -20.781 -27.292   3.407  1.00  0.120          C  
ATOM   2739  OE1 GLU A 179     -21.628 -26.754   4.076  1.00  0.120          O  
ATOM   2740  OE2 GLU A 179     -21.010 -27.766   2.307  1.00  0.120          O  
ATOM   2741  H   GLU A 179     -17.167 -25.842   2.623  1.00  0.100          H  
ATOM   2742  HA  GLU A 179     -19.816 -24.792   3.024  1.00  0.110          H  
ATOM   2743 1HB  GLU A 179     -17.899 -26.165   4.930  1.00  0.150          H  
ATOM   2744 2HB  GLU A 179     -19.548 -25.753   5.354  1.00  0.150          H  
ATOM   2745 1HG  GLU A 179     -18.702 -27.641   3.131  1.00  0.150          H  
ATOM   2746 2HG  GLU A 179     -19.309 -28.118   4.715  1.00  0.150          H  
ATOM   2747  N   ARG A 180     -17.314 -23.246   4.496  1.00  0.080          N  
ATOM   2748  CA  ARG A 180     -16.982 -22.009   5.170  1.00  0.080          C  
ATOM   2749  C   ARG A 180     -17.400 -20.817   4.331  1.00  0.090          C  
ATOM   2750  O   ARG A 180     -17.929 -19.837   4.869  1.00  0.130          O  
ATOM   2751  CB  ARG A 180     -15.496 -21.928   5.486  1.00  0.110          C  
ATOM   2752  CG  ARG A 180     -15.049 -22.876   6.583  1.00  0.110          C  
ATOM   2753  CD  ARG A 180     -13.602 -22.795   6.864  1.00  0.110          C  
ATOM   2754  NE  ARG A 180     -13.209 -23.835   7.793  1.00  0.110          N  
ATOM   2755  CZ  ARG A 180     -13.358 -23.787   9.138  1.00  0.110          C  
ATOM   2756  NH1 ARG A 180     -13.886 -22.717   9.708  1.00  0.110          N  
ATOM   2757  NH2 ARG A 180     -12.978 -24.810   9.883  1.00  0.110          N  
ATOM   2758  H   ARG A 180     -16.580 -23.925   4.266  1.00  0.100          H  
ATOM   2759  HA  ARG A 180     -17.531 -21.995   6.104  1.00  0.100          H  
ATOM   2760 1HB  ARG A 180     -14.921 -22.159   4.594  1.00  0.130          H  
ATOM   2761 2HB  ARG A 180     -15.241 -20.913   5.790  1.00  0.130          H  
ATOM   2762 1HG  ARG A 180     -15.595 -22.631   7.488  1.00  0.130          H  
ATOM   2763 2HG  ARG A 180     -15.278 -23.895   6.306  1.00  0.130          H  
ATOM   2764 1HD  ARG A 180     -13.052 -22.959   5.932  1.00  0.130          H  
ATOM   2765 2HD  ARG A 180     -13.335 -21.825   7.277  1.00  0.130          H  
ATOM   2766  HE  ARG A 180     -12.793 -24.683   7.363  1.00  0.130          H  
ATOM   2767 1HH1 ARG A 180     -14.162 -21.937   9.136  1.00  0.130          H  
ATOM   2768 2HH1 ARG A 180     -14.005 -22.677  10.709  1.00  0.130          H  
ATOM   2769 1HH2 ARG A 180     -12.579 -25.637   9.450  1.00  0.130          H  
ATOM   2770 2HH2 ARG A 180     -13.094 -24.778  10.884  1.00  0.130          H  
ATOM   2771  N   MET A 181     -17.186 -20.905   3.014  1.00  0.080          N  
ATOM   2772  CA  MET A 181     -17.549 -19.806   2.142  1.00  0.090          C  
ATOM   2773  C   MET A 181     -19.050 -19.574   2.176  1.00  0.090          C  
ATOM   2774  O   MET A 181     -19.491 -18.425   2.263  1.00  0.100          O  
ATOM   2775  CB  MET A 181     -17.097 -20.069   0.714  1.00  0.120          C  
ATOM   2776  CG  MET A 181     -15.576 -20.151   0.486  1.00  0.120          C  
ATOM   2777  SD  MET A 181     -14.657 -18.701   0.971  1.00  0.120          S  
ATOM   2778  CE  MET A 181     -14.016 -19.200   2.590  1.00  0.120          C  
ATOM   2779  H   MET A 181     -16.700 -21.733   2.651  1.00  0.100          H  
ATOM   2780  HA  MET A 181     -17.073 -18.899   2.504  1.00  0.110          H  
ATOM   2781 1HB  MET A 181     -17.516 -21.023   0.385  1.00  0.150          H  
ATOM   2782 2HB  MET A 181     -17.502 -19.315   0.088  1.00  0.150          H  
ATOM   2783 1HG  MET A 181     -15.175 -20.980   1.020  1.00  0.150          H  
ATOM   2784 2HG  MET A 181     -15.392 -20.330  -0.572  1.00  0.150          H  
ATOM   2785 1HE  MET A 181     -13.407 -18.399   3.001  1.00  0.150          H  
ATOM   2786 2HE  MET A 181     -14.831 -19.409   3.269  1.00  0.150          H  
ATOM   2787 3HE  MET A 181     -13.408 -20.094   2.479  1.00  0.150          H  
ATOM   2788  N   LYS A 182     -19.842 -20.655   2.134  1.00  0.080          N  
ATOM   2789  CA  LYS A 182     -21.292 -20.507   2.188  1.00  0.080          C  
ATOM   2790  C   LYS A 182     -21.731 -19.850   3.493  1.00  0.080          C  
ATOM   2791  O   LYS A 182     -22.610 -18.978   3.488  1.00  0.080          O  
ATOM   2792  CB  LYS A 182     -21.979 -21.860   2.011  1.00  0.110          C  
ATOM   2793  CG  LYS A 182     -21.909 -22.417   0.579  1.00  0.110          C  
ATOM   2794  CD  LYS A 182     -22.768 -23.683   0.396  1.00  0.110          C  
ATOM   2795  CE  LYS A 182     -22.106 -24.898   1.044  1.00  0.110          C  
ATOM   2796  NZ  LYS A 182     -22.825 -26.177   0.756  1.00  0.110          N  
ATOM   2797  H   LYS A 182     -19.420 -21.585   2.020  1.00  0.100          H  
ATOM   2798  HA  LYS A 182     -21.599 -19.856   1.371  1.00  0.100          H  
ATOM   2799 1HB  LYS A 182     -21.502 -22.577   2.681  1.00  0.130          H  
ATOM   2800 2HB  LYS A 182     -23.024 -21.781   2.303  1.00  0.130          H  
ATOM   2801 1HG  LYS A 182     -22.253 -21.653  -0.117  1.00  0.130          H  
ATOM   2802 2HG  LYS A 182     -20.873 -22.652   0.340  1.00  0.130          H  
ATOM   2803 1HD  LYS A 182     -23.748 -23.531   0.848  1.00  0.130          H  
ATOM   2804 2HD  LYS A 182     -22.902 -23.879  -0.667  1.00  0.130          H  
ATOM   2805 1HE  LYS A 182     -21.083 -24.979   0.675  1.00  0.130          H  
ATOM   2806 2HE  LYS A 182     -22.082 -24.762   2.122  1.00  0.130          H  
ATOM   2807 1HZ  LYS A 182     -22.293 -26.933   1.234  1.00  0.130          H  
ATOM   2808 2HZ  LYS A 182     -23.763 -26.140   1.117  1.00  0.130          H  
ATOM   2809 3HZ  LYS A 182     -22.848 -26.353  -0.232  1.00  0.130          H  
ATOM   2810  N   LYS A 183     -21.105 -20.245   4.614  1.00  0.080          N  
ATOM   2811  CA  LYS A 183     -21.438 -19.653   5.903  1.00  0.090          C  
ATOM   2812  C   LYS A 183     -21.128 -18.164   5.931  1.00  0.080          C  
ATOM   2813  O   LYS A 183     -21.936 -17.388   6.437  1.00  0.090          O  
ATOM   2814  CB  LYS A 183     -20.697 -20.351   7.040  1.00  0.120          C  
ATOM   2815  CG  LYS A 183     -21.186 -21.756   7.357  1.00  0.120          C  
ATOM   2816  CD  LYS A 183     -20.356 -22.390   8.473  1.00  0.120          C  
ATOM   2817  CE  LYS A 183     -20.830 -23.805   8.789  1.00  0.120          C  
ATOM   2818  NZ  LYS A 183     -20.005 -24.447   9.857  1.00  0.120          N  
ATOM   2819  H   LYS A 183     -20.421 -21.008   4.560  1.00  0.100          H  
ATOM   2820  HA  LYS A 183     -22.508 -19.774   6.066  1.00  0.110          H  
ATOM   2821 1HB  LYS A 183     -19.652 -20.432   6.771  1.00  0.150          H  
ATOM   2822 2HB  LYS A 183     -20.758 -19.748   7.945  1.00  0.150          H  
ATOM   2823 1HG  LYS A 183     -22.229 -21.710   7.668  1.00  0.150          H  
ATOM   2824 2HG  LYS A 183     -21.122 -22.374   6.464  1.00  0.150          H  
ATOM   2825 1HD  LYS A 183     -19.311 -22.434   8.160  1.00  0.150          H  
ATOM   2826 2HD  LYS A 183     -20.419 -21.778   9.373  1.00  0.150          H  
ATOM   2827 1HE  LYS A 183     -21.867 -23.768   9.118  1.00  0.150          H  
ATOM   2828 2HE  LYS A 183     -20.767 -24.411   7.882  1.00  0.150          H  
ATOM   2829 1HZ  LYS A 183     -20.349 -25.381  10.036  1.00  0.150          H  
ATOM   2830 2HZ  LYS A 183     -19.041 -24.497   9.555  1.00  0.150          H  
ATOM   2831 3HZ  LYS A 183     -20.062 -23.900  10.704  1.00  0.150          H  
ATOM   2832  N   LEU A 184     -19.983 -17.750   5.382  1.00  0.070          N  
ATOM   2833  CA  LEU A 184     -19.645 -16.332   5.370  1.00  0.070          C  
ATOM   2834  C   LEU A 184     -20.621 -15.528   4.537  1.00  0.100          C  
ATOM   2835  O   LEU A 184     -21.005 -14.426   4.937  1.00  0.130          O  
ATOM   2836  CB  LEU A 184     -18.245 -16.125   4.812  1.00  0.100          C  
ATOM   2837  CG  LEU A 184     -17.106 -16.624   5.672  1.00  0.100          C  
ATOM   2838  CD1 LEU A 184     -15.911 -16.558   4.905  1.00  0.100          C  
ATOM   2839  CD2 LEU A 184     -16.939 -15.760   6.915  1.00  0.100          C  
ATOM   2840  H   LEU A 184     -19.315 -18.445   5.032  1.00  0.080          H  
ATOM   2841  HA  LEU A 184     -19.700 -15.961   6.386  1.00  0.080          H  
ATOM   2842 1HB  LEU A 184     -18.186 -16.644   3.853  1.00  0.120          H  
ATOM   2843 2HB  LEU A 184     -18.094 -15.060   4.636  1.00  0.120          H  
ATOM   2844  HG  LEU A 184     -17.282 -17.651   5.941  1.00  0.120          H  
ATOM   2845 1HD1 LEU A 184     -15.082 -16.915   5.483  1.00  0.120          H  
ATOM   2846 2HD1 LEU A 184     -16.012 -17.164   4.007  1.00  0.120          H  
ATOM   2847 3HD1 LEU A 184     -15.767 -15.524   4.646  1.00  0.120          H  
ATOM   2848 1HD2 LEU A 184     -16.106 -16.145   7.487  1.00  0.120          H  
ATOM   2849 2HD2 LEU A 184     -16.737 -14.729   6.622  1.00  0.120          H  
ATOM   2850 3HD2 LEU A 184     -17.826 -15.784   7.526  1.00  0.120          H  
ATOM   2851  N   VAL A 185     -21.050 -16.079   3.397  1.00  0.070          N  
ATOM   2852  CA  VAL A 185     -21.998 -15.370   2.554  1.00  0.090          C  
ATOM   2853  C   VAL A 185     -23.303 -15.201   3.324  1.00  0.090          C  
ATOM   2854  O   VAL A 185     -23.888 -14.113   3.309  1.00  0.090          O  
ATOM   2855  CB  VAL A 185     -22.252 -16.109   1.218  1.00  0.120          C  
ATOM   2856  CG1 VAL A 185     -23.388 -15.416   0.442  1.00  0.120          C  
ATOM   2857  CG2 VAL A 185     -20.966 -16.131   0.357  1.00  0.120          C  
ATOM   2858  H   VAL A 185     -20.658 -16.982   3.100  1.00  0.080          H  
ATOM   2859  HA  VAL A 185     -21.599 -14.386   2.336  1.00  0.110          H  
ATOM   2860  HB  VAL A 185     -22.560 -17.134   1.436  1.00  0.140          H  
ATOM   2861 1HG1 VAL A 185     -23.565 -15.952  -0.489  1.00  0.140          H  
ATOM   2862 2HG1 VAL A 185     -24.308 -15.408   1.025  1.00  0.140          H  
ATOM   2863 3HG1 VAL A 185     -23.086 -14.396   0.221  1.00  0.140          H  
ATOM   2864 1HG2 VAL A 185     -21.157 -16.667  -0.572  1.00  0.140          H  
ATOM   2865 2HG2 VAL A 185     -20.654 -15.139   0.119  1.00  0.140          H  
ATOM   2866 3HG2 VAL A 185     -20.173 -16.619   0.888  1.00  0.140          H  
ATOM   2867  N   SER A 186     -23.754 -16.274   3.995  1.00  0.090          N  
ATOM   2868  CA  SER A 186     -24.972 -16.257   4.796  1.00  0.090          C  
ATOM   2869  C   SER A 186     -24.886 -15.216   5.911  1.00  0.080          C  
ATOM   2870  O   SER A 186     -25.841 -14.461   6.121  1.00  0.080          O  
ATOM   2871  CB  SER A 186     -25.236 -17.627   5.382  1.00  0.130          C  
ATOM   2872  OG  SER A 186     -26.408 -17.631   6.149  1.00  0.130          O  
ATOM   2873  H   SER A 186     -23.237 -17.157   3.927  1.00  0.110          H  
ATOM   2874  HA  SER A 186     -25.805 -15.996   4.145  1.00  0.110          H  
ATOM   2875 1HB  SER A 186     -25.315 -18.357   4.577  1.00  0.150          H  
ATOM   2876 2HB  SER A 186     -24.395 -17.922   6.001  1.00  0.150          H  
ATOM   2877  HG  SER A 186     -26.511 -18.531   6.462  1.00  0.150          H  
ATOM   2878  N   ILE A 187     -23.739 -15.147   6.611  1.00  0.070          N  
ATOM   2879  CA  ILE A 187     -23.555 -14.163   7.675  1.00  0.060          C  
ATOM   2880  C   ILE A 187     -23.668 -12.762   7.125  1.00  0.050          C  
ATOM   2881  O   ILE A 187     -24.353 -11.929   7.721  1.00  0.060          O  
ATOM   2882  CB  ILE A 187     -22.194 -14.321   8.398  1.00  0.090          C  
ATOM   2883  CG1 ILE A 187     -22.194 -15.622   9.213  1.00  0.090          C  
ATOM   2884  CG2 ILE A 187     -21.894 -13.076   9.287  1.00  0.090          C  
ATOM   2885  CD1 ILE A 187     -20.834 -16.038   9.695  1.00  0.090          C  
ATOM   2886  H   ILE A 187     -23.001 -15.829   6.415  1.00  0.080          H  
ATOM   2887  HA  ILE A 187     -24.345 -14.303   8.410  1.00  0.070          H  
ATOM   2888  HB  ILE A 187     -21.406 -14.416   7.649  1.00  0.110          H  
ATOM   2889 1HG1 ILE A 187     -22.841 -15.494  10.080  1.00  0.110          H  
ATOM   2890 2HG1 ILE A 187     -22.602 -16.420   8.601  1.00  0.110          H  
ATOM   2891 1HG2 ILE A 187     -20.937 -13.175   9.778  1.00  0.110          H  
ATOM   2892 2HG2 ILE A 187     -21.862 -12.184   8.676  1.00  0.110          H  
ATOM   2893 3HG2 ILE A 187     -22.673 -12.965  10.039  1.00  0.110          H  
ATOM   2894 1HD1 ILE A 187     -20.919 -16.970  10.254  1.00  0.110          H  
ATOM   2895 2HD1 ILE A 187     -20.198 -16.191   8.828  1.00  0.110          H  
ATOM   2896 3HD1 ILE A 187     -20.398 -15.282  10.337  1.00  0.110          H  
ATOM   2897  N   VAL A 188     -23.003 -12.485   6.003  1.00  0.050          N  
ATOM   2898  CA  VAL A 188     -23.094 -11.160   5.426  1.00  0.050          C  
ATOM   2899  C   VAL A 188     -24.519 -10.834   5.036  1.00  0.050          C  
ATOM   2900  O   VAL A 188     -24.992  -9.736   5.336  1.00  0.050          O  
ATOM   2901  CB  VAL A 188     -22.173 -11.019   4.199  1.00  0.070          C  
ATOM   2902  CG1 VAL A 188     -22.459  -9.705   3.455  1.00  0.070          C  
ATOM   2903  CG2 VAL A 188     -20.720 -11.032   4.672  1.00  0.070          C  
ATOM   2904  H   VAL A 188     -22.422 -13.208   5.565  1.00  0.060          H  
ATOM   2905  HA  VAL A 188     -22.770 -10.442   6.179  1.00  0.060          H  
ATOM   2906  HB  VAL A 188     -22.352 -11.852   3.511  1.00  0.080          H  
ATOM   2907 1HG1 VAL A 188     -21.803  -9.639   2.611  1.00  0.080          H  
ATOM   2908 2HG1 VAL A 188     -23.484  -9.689   3.100  1.00  0.080          H  
ATOM   2909 3HG1 VAL A 188     -22.292  -8.856   4.118  1.00  0.080          H  
ATOM   2910 1HG2 VAL A 188     -20.053 -10.941   3.822  1.00  0.080          H  
ATOM   2911 2HG2 VAL A 188     -20.552 -10.200   5.354  1.00  0.080          H  
ATOM   2912 3HG2 VAL A 188     -20.516 -11.965   5.191  1.00  0.080          H  
ATOM   2913  N   ALA A 189     -25.211 -11.767   4.381  1.00  0.060          N  
ATOM   2914  CA  ALA A 189     -26.575 -11.510   3.973  1.00  0.060          C  
ATOM   2915  C   ALA A 189     -27.467 -11.196   5.164  1.00  0.060          C  
ATOM   2916  O   ALA A 189     -28.264 -10.259   5.112  1.00  0.060          O  
ATOM   2917  CB  ALA A 189     -27.127 -12.729   3.260  1.00  0.080          C  
ATOM   2918  H   ALA A 189     -24.767 -12.657   4.135  1.00  0.070          H  
ATOM   2919  HA  ALA A 189     -26.570 -10.653   3.303  1.00  0.070          H  
ATOM   2920 1HB  ALA A 189     -28.147 -12.529   2.931  1.00  0.100          H  
ATOM   2921 2HB  ALA A 189     -26.506 -12.971   2.413  1.00  0.100          H  
ATOM   2922 3HB  ALA A 189     -27.125 -13.572   3.949  1.00  0.100          H  
ATOM   2923  N   ASP A 190     -27.281 -11.938   6.263  1.00  0.070          N  
ATOM   2924  CA  ASP A 190     -28.081 -11.783   7.467  1.00  0.070          C  
ATOM   2925  C   ASP A 190     -27.805 -10.426   8.114  1.00  0.070          C  
ATOM   2926  O   ASP A 190     -28.738  -9.687   8.453  1.00  0.070          O  
ATOM   2927  CB  ASP A 190     -27.738 -12.961   8.418  1.00  0.100          C  
ATOM   2928  CG  ASP A 190     -28.637 -13.177   9.663  1.00  0.100          C  
ATOM   2929  OD1 ASP A 190     -29.798 -13.438   9.499  1.00  0.100          O  
ATOM   2930  OD2 ASP A 190     -28.136 -13.082  10.795  1.00  0.100          O  
ATOM   2931  H   ASP A 190     -26.611 -12.713   6.229  1.00  0.080          H  
ATOM   2932  HA  ASP A 190     -29.136 -11.834   7.194  1.00  0.080          H  
ATOM   2933 1HB  ASP A 190     -27.750 -13.883   7.834  1.00  0.120          H  
ATOM   2934 2HB  ASP A 190     -26.708 -12.835   8.761  1.00  0.120          H  
ATOM   2935  N   GLN A 191     -26.525 -10.076   8.264  1.00  0.060          N  
ATOM   2936  CA  GLN A 191     -26.176  -8.815   8.889  1.00  0.060          C  
ATOM   2937  C   GLN A 191     -26.651  -7.632   8.059  1.00  0.050          C  
ATOM   2938  O   GLN A 191     -27.108  -6.630   8.615  1.00  0.060          O  
ATOM   2939  CB  GLN A 191     -24.670  -8.758   9.149  1.00  0.080          C  
ATOM   2940  CG  GLN A 191     -24.232  -9.724  10.257  1.00  0.080          C  
ATOM   2941  CD  GLN A 191     -22.737  -9.779  10.466  1.00  0.080          C  
ATOM   2942  OE1 GLN A 191     -21.947  -9.831   9.496  1.00  0.080          O  
ATOM   2943  NE2 GLN A 191     -22.337  -9.762  11.736  1.00  0.080          N  
ATOM   2944  H   GLN A 191     -25.782 -10.713   7.958  1.00  0.070          H  
ATOM   2945  HA  GLN A 191     -26.681  -8.766   9.851  1.00  0.070          H  
ATOM   2946 1HB  GLN A 191     -24.135  -9.022   8.232  1.00  0.100          H  
ATOM   2947 2HB  GLN A 191     -24.377  -7.739   9.426  1.00  0.100          H  
ATOM   2948 1HG  GLN A 191     -24.692  -9.406  11.190  1.00  0.100          H  
ATOM   2949 2HG  GLN A 191     -24.575 -10.726  10.001  1.00  0.100          H  
ATOM   2950 1HE2 GLN A 191     -21.347  -9.797  11.971  1.00  0.100          H  
ATOM   2951 2HE2 GLN A 191     -23.004  -9.715  12.475  1.00  0.100          H  
ATOM   2952  N   LEU A 192     -26.560  -7.718   6.729  1.00  0.040          N  
ATOM   2953  CA  LEU A 192     -27.026  -6.593   5.942  1.00  0.040          C  
ATOM   2954  C   LEU A 192     -28.554  -6.456   6.021  1.00  0.050          C  
ATOM   2955  O   LEU A 192     -29.064  -5.349   6.198  1.00  0.060          O  
ATOM   2956  CB  LEU A 192     -26.538  -6.721   4.490  1.00  0.060          C  
ATOM   2957  CG  LEU A 192     -24.977  -6.546   4.247  1.00  0.060          C  
ATOM   2958  CD1 LEU A 192     -24.662  -6.905   2.806  1.00  0.060          C  
ATOM   2959  CD2 LEU A 192     -24.531  -5.094   4.545  1.00  0.060          C  
ATOM   2960  H   LEU A 192     -26.142  -8.538   6.277  1.00  0.050          H  
ATOM   2961  HA  LEU A 192     -26.604  -5.690   6.369  1.00  0.050          H  
ATOM   2962 1HB  LEU A 192     -26.809  -7.722   4.137  1.00  0.070          H  
ATOM   2963 2HB  LEU A 192     -27.062  -5.989   3.881  1.00  0.070          H  
ATOM   2964  HG  LEU A 192     -24.427  -7.233   4.893  1.00  0.070          H  
ATOM   2965 1HD1 LEU A 192     -23.588  -6.809   2.624  1.00  0.070          H  
ATOM   2966 2HD1 LEU A 192     -24.971  -7.929   2.631  1.00  0.070          H  
ATOM   2967 3HD1 LEU A 192     -25.203  -6.245   2.136  1.00  0.070          H  
ATOM   2968 1HD2 LEU A 192     -23.460  -5.000   4.354  1.00  0.070          H  
ATOM   2969 2HD2 LEU A 192     -25.073  -4.414   3.908  1.00  0.070          H  
ATOM   2970 3HD2 LEU A 192     -24.726  -4.842   5.582  1.00  0.070          H  
ATOM   2971  N   GLU A 193     -29.301  -7.570   5.984  1.00  0.060          N  
ATOM   2972  CA  GLU A 193     -30.768  -7.505   6.066  1.00  0.080          C  
ATOM   2973  C   GLU A 193     -31.244  -6.905   7.389  1.00  0.080          C  
ATOM   2974  O   GLU A 193     -32.242  -6.183   7.441  1.00  0.100          O  
ATOM   2975  CB  GLU A 193     -31.395  -8.886   5.865  1.00  0.100          C  
ATOM   2976  CG  GLU A 193     -31.321  -9.424   4.431  1.00  0.100          C  
ATOM   2977  CD  GLU A 193     -31.861 -10.820   4.308  1.00  0.100          C  
ATOM   2978  OE1 GLU A 193     -32.220 -11.378   5.317  1.00  0.100          O  
ATOM   2979  OE2 GLU A 193     -31.915 -11.329   3.214  1.00  0.100          O  
ATOM   2980  H   GLU A 193     -28.860  -8.486   5.840  1.00  0.070          H  
ATOM   2981  HA  GLU A 193     -31.121  -6.860   5.263  1.00  0.100          H  
ATOM   2982 1HB  GLU A 193     -30.883  -9.605   6.513  1.00  0.120          H  
ATOM   2983 2HB  GLU A 193     -32.441  -8.860   6.167  1.00  0.120          H  
ATOM   2984 1HG  GLU A 193     -31.909  -8.768   3.791  1.00  0.120          H  
ATOM   2985 2HG  GLU A 193     -30.299  -9.391   4.078  1.00  0.120          H  
ATOM   2986  N   LYS A 194     -30.505  -7.186   8.458  1.00  0.070          N  
ATOM   2987  CA  LYS A 194     -30.807  -6.693   9.795  1.00  0.080          C  
ATOM   2988  C   LYS A 194     -30.202  -5.325  10.095  1.00  0.100          C  
ATOM   2989  O   LYS A 194     -30.273  -4.859  11.235  1.00  0.140          O  
ATOM   2990  CB  LYS A 194     -30.361  -7.699  10.842  1.00  0.110          C  
ATOM   2991  CG  LYS A 194     -31.154  -8.989  10.799  1.00  0.110          C  
ATOM   2992  CD  LYS A 194     -30.800  -9.928  11.937  1.00  0.110          C  
ATOM   2993  CE  LYS A 194     -29.431 -10.518  11.722  1.00  0.110          C  
ATOM   2994  NZ  LYS A 194     -29.192 -11.733  12.565  1.00  0.110          N  
ATOM   2995  H   LYS A 194     -29.724  -7.843   8.338  1.00  0.080          H  
ATOM   2996  HA  LYS A 194     -31.889  -6.588   9.872  1.00  0.100          H  
ATOM   2997 1HB  LYS A 194     -29.309  -7.932  10.667  1.00  0.130          H  
ATOM   2998 2HB  LYS A 194     -30.447  -7.265  11.836  1.00  0.130          H  
ATOM   2999 1HG  LYS A 194     -32.216  -8.753  10.851  1.00  0.130          H  
ATOM   3000 2HG  LYS A 194     -30.965  -9.493   9.848  1.00  0.130          H  
ATOM   3001 1HD  LYS A 194     -30.818  -9.390  12.884  1.00  0.130          H  
ATOM   3002 2HD  LYS A 194     -31.527 -10.738  11.979  1.00  0.130          H  
ATOM   3003 1HE  LYS A 194     -29.341 -10.778  10.687  1.00  0.130          H  
ATOM   3004 2HE  LYS A 194     -28.671  -9.779  11.964  1.00  0.130          H  
ATOM   3005 1HZ  LYS A 194     -28.248 -12.111  12.359  1.00  0.130          H  
ATOM   3006 2HZ  LYS A 194     -29.258 -11.505  13.536  1.00  0.130          H  
ATOM   3007 3HZ  LYS A 194     -29.874 -12.446  12.339  1.00  0.130          H  
ATOM   3008  N   ASN A 195     -29.598  -4.686   9.089  1.00  0.100          N  
ATOM   3009  CA  ASN A 195     -28.964  -3.382   9.219  1.00  0.120          C  
ATOM   3010  C   ASN A 195     -27.866  -3.308  10.279  1.00  0.140          C  
ATOM   3011  O   ASN A 195     -27.775  -2.323  11.018  1.00  0.210          O  
ATOM   3012  CB  ASN A 195     -30.011  -2.307   9.488  1.00  0.160          C  
ATOM   3013  CG  ASN A 195     -30.991  -2.115   8.352  1.00  0.160          C  
ATOM   3014  OD1 ASN A 195     -30.627  -1.958   7.169  1.00  0.160          O  
ATOM   3015  ND2 ASN A 195     -32.257  -2.120   8.697  1.00  0.160          N  
ATOM   3016  H   ASN A 195     -29.563  -5.118   8.161  1.00  0.120          H  
ATOM   3017  HA  ASN A 195     -28.488  -3.176   8.272  1.00  0.140          H  
ATOM   3018 1HB  ASN A 195     -30.567  -2.541  10.391  1.00  0.190          H  
ATOM   3019 2HB  ASN A 195     -29.508  -1.359   9.663  1.00  0.190          H  
ATOM   3020 1HD2 ASN A 195     -32.967  -1.999   8.001  1.00  0.190          H  
ATOM   3021 2HD2 ASN A 195     -32.514  -2.250   9.656  1.00  0.190          H  
ATOM   3022  N   ARG A 196     -27.012  -4.326  10.337  1.00  0.150          N  
ATOM   3023  CA  ARG A 196     -25.912  -4.355  11.285  1.00  0.220          C  
ATOM   3024  C   ARG A 196     -24.584  -4.232  10.559  1.00  0.070          C  
ATOM   3025  O   ARG A 196     -24.486  -4.577   9.384  1.00  0.080          O  
ATOM   3026  CB  ARG A 196     -25.929  -5.654  12.062  1.00  0.280          C  
ATOM   3027  CG  ARG A 196     -27.178  -5.856  12.878  1.00  0.280          C  
ATOM   3028  CD  ARG A 196     -27.133  -7.096  13.685  1.00  0.280          C  
ATOM   3029  NE  ARG A 196     -26.108  -7.012  14.727  1.00  0.280          N  
ATOM   3030  CZ  ARG A 196     -26.270  -6.387  15.921  1.00  0.280          C  
ATOM   3031  NH1 ARG A 196     -27.415  -5.791  16.200  1.00  0.280          N  
ATOM   3032  NH2 ARG A 196     -25.273  -6.369  16.791  1.00  0.280          N  
ATOM   3033  H   ARG A 196     -27.135  -5.120   9.700  1.00  0.180          H  
ATOM   3034  HA  ARG A 196     -26.016  -3.521  11.977  1.00  0.260          H  
ATOM   3035 1HB  ARG A 196     -25.851  -6.488  11.363  1.00  0.340          H  
ATOM   3036 2HB  ARG A 196     -25.064  -5.697  12.722  1.00  0.340          H  
ATOM   3037 1HG  ARG A 196     -27.321  -4.998  13.527  1.00  0.340          H  
ATOM   3038 2HG  ARG A 196     -28.028  -5.932  12.203  1.00  0.340          H  
ATOM   3039 1HD  ARG A 196     -28.100  -7.280  14.148  1.00  0.340          H  
ATOM   3040 2HD  ARG A 196     -26.885  -7.934  13.030  1.00  0.340          H  
ATOM   3041  HE  ARG A 196     -25.215  -7.458  14.547  1.00  0.340          H  
ATOM   3042 1HH1 ARG A 196     -28.169  -5.799  15.536  1.00  0.340          H  
ATOM   3043 2HH1 ARG A 196     -27.569  -5.293  17.091  1.00  0.340          H  
ATOM   3044 1HH2 ARG A 196     -24.400  -6.822  16.568  1.00  0.340          H  
ATOM   3045 2HH2 ARG A 196     -25.375  -5.889  17.678  1.00  0.340          H  
ATOM   3046  N   LEU A 197     -23.554  -3.730  11.240  1.00  0.100          N  
ATOM   3047  CA  LEU A 197     -22.241  -3.681  10.611  1.00  0.050          C  
ATOM   3048  C   LEU A 197     -21.815  -5.135  10.331  1.00  0.040          C  
ATOM   3049  O   LEU A 197     -21.879  -5.945  11.259  1.00  0.060          O  
ATOM   3050  CB  LEU A 197     -21.222  -3.026  11.562  1.00  0.090          C  
ATOM   3051  CG  LEU A 197     -19.784  -2.750  11.009  1.00  0.090          C  
ATOM   3052  CD1 LEU A 197     -19.828  -1.637   9.931  1.00  0.090          C  
ATOM   3053  CD2 LEU A 197     -18.871  -2.364  12.163  1.00  0.090          C  
ATOM   3054  H   LEU A 197     -23.677  -3.419  12.194  1.00  0.120          H  
ATOM   3055  HA  LEU A 197     -22.318  -3.084   9.718  1.00  0.060          H  
ATOM   3056 1HB  LEU A 197     -21.628  -2.071  11.893  1.00  0.110          H  
ATOM   3057 2HB  LEU A 197     -21.114  -3.668  12.437  1.00  0.110          H  
ATOM   3058  HG  LEU A 197     -19.390  -3.661  10.536  1.00  0.110          H  
ATOM   3059 1HD1 LEU A 197     -18.831  -1.462   9.561  1.00  0.110          H  
ATOM   3060 2HD1 LEU A 197     -20.445  -1.932   9.119  1.00  0.110          H  
ATOM   3061 3HD1 LEU A 197     -20.214  -0.713  10.358  1.00  0.110          H  
ATOM   3062 1HD2 LEU A 197     -17.863  -2.193  11.780  1.00  0.110          H  
ATOM   3063 2HD2 LEU A 197     -19.238  -1.462  12.642  1.00  0.110          H  
ATOM   3064 3HD2 LEU A 197     -18.847  -3.176  12.888  1.00  0.110          H  
ATOM   3065  N   PRO A 198     -21.432  -5.510   9.093  1.00  0.030          N  
ATOM   3066  CA  PRO A 198     -20.957  -6.826   8.710  1.00  0.040          C  
ATOM   3067  C   PRO A 198     -19.694  -7.224   9.439  1.00  0.060          C  
ATOM   3068  O   PRO A 198     -18.848  -6.377   9.712  1.00  0.060          O  
ATOM   3069  CB  PRO A 198     -20.707  -6.689   7.213  1.00  0.060          C  
ATOM   3070  CG  PRO A 198     -21.581  -5.564   6.802  1.00  0.060          C  
ATOM   3071  CD  PRO A 198     -21.585  -4.608   7.955  1.00  0.060          C  
ATOM   3072  HA  PRO A 198     -21.763  -7.539   8.899  1.00  0.050          H  
ATOM   3073 1HB  PRO A 198     -19.633  -6.505   7.025  1.00  0.070          H  
ATOM   3074 2HB  PRO A 198     -20.965  -7.631   6.703  1.00  0.070          H  
ATOM   3075 1HG  PRO A 198     -21.220  -5.128   5.910  1.00  0.070          H  
ATOM   3076 2HG  PRO A 198     -22.588  -5.948   6.583  1.00  0.070          H  
ATOM   3077 1HD  PRO A 198     -20.749  -3.902   7.893  1.00  0.070          H  
ATOM   3078 2HD  PRO A 198     -22.566  -4.130   7.934  1.00  0.070          H  
ATOM   3079  N   SER A 199     -19.523  -8.523   9.643  1.00  0.080          N  
ATOM   3080  CA  SER A 199     -18.335  -9.076  10.286  1.00  0.100          C  
ATOM   3081  C   SER A 199     -17.196  -9.371   9.298  1.00  0.120          C  
ATOM   3082  O   SER A 199     -16.111  -9.810   9.681  1.00  0.140          O  
ATOM   3083  CB  SER A 199     -18.725 -10.297  11.071  1.00  0.130          C  
ATOM   3084  OG  SER A 199     -19.573  -9.943  12.137  1.00  0.130          O  
ATOM   3085  H   SER A 199     -20.282  -9.161   9.400  1.00  0.100          H  
ATOM   3086  HA  SER A 199     -17.970  -8.337  11.002  1.00  0.120          H  
ATOM   3087 1HB  SER A 199     -19.248 -10.986  10.418  1.00  0.160          H  
ATOM   3088 2HB  SER A 199     -17.849 -10.790  11.438  1.00  0.160          H  
ATOM   3089  HG  SER A 199     -18.990  -9.533  12.833  1.00  0.160          H  
ATOM   3090  N   VAL A 200     -17.444  -9.118   8.020  1.00  0.110          N  
ATOM   3091  CA  VAL A 200     -16.438  -9.295   6.983  1.00  0.110          C  
ATOM   3092  C   VAL A 200     -15.913  -7.917   6.634  1.00  0.140          C  
ATOM   3093  O   VAL A 200     -16.682  -7.041   6.261  1.00  0.240          O  
ATOM   3094  CB  VAL A 200     -17.023  -9.995   5.729  1.00  0.150          C  
ATOM   3095  CG1 VAL A 200     -15.957 -10.101   4.615  1.00  0.150          C  
ATOM   3096  CG2 VAL A 200     -17.495 -11.409   6.115  1.00  0.150          C  
ATOM   3097  H   VAL A 200     -18.356  -8.756   7.787  1.00  0.130          H  
ATOM   3098  HA  VAL A 200     -15.618  -9.898   7.371  1.00  0.130          H  
ATOM   3099  HB  VAL A 200     -17.858  -9.412   5.344  1.00  0.180          H  
ATOM   3100 1HG1 VAL A 200     -16.386 -10.594   3.752  1.00  0.180          H  
ATOM   3101 2HG1 VAL A 200     -15.614  -9.103   4.324  1.00  0.180          H  
ATOM   3102 3HG1 VAL A 200     -15.108 -10.680   4.978  1.00  0.180          H  
ATOM   3103 1HG2 VAL A 200     -17.909 -11.911   5.242  1.00  0.180          H  
ATOM   3104 2HG2 VAL A 200     -16.649 -11.984   6.493  1.00  0.180          H  
ATOM   3105 3HG2 VAL A 200     -18.260 -11.341   6.888  1.00  0.180          H  
ATOM   3106  N   HIS A 201     -14.617  -7.704   6.823  1.00  0.080          N  
ATOM   3107  CA  HIS A 201     -14.021  -6.401   6.577  1.00  0.100          C  
ATOM   3108  C   HIS A 201     -13.955  -6.124   5.058  1.00  0.070          C  
ATOM   3109  O   HIS A 201     -13.537  -7.022   4.311  1.00  0.060          O  
ATOM   3110  CB  HIS A 201     -12.625  -6.338   7.221  1.00  0.130          C  
ATOM   3111  CG  HIS A 201     -12.078  -4.990   7.194  1.00  0.130          C  
ATOM   3112  ND1 HIS A 201     -11.512  -4.447   6.063  1.00  0.130          N  
ATOM   3113  CD2 HIS A 201     -12.070  -4.013   8.128  1.00  0.130          C  
ATOM   3114  CE1 HIS A 201     -11.170  -3.213   6.310  1.00  0.130          C  
ATOM   3115  NE2 HIS A 201     -11.507  -2.911   7.546  1.00  0.130          N  
ATOM   3116  H   HIS A 201     -14.038  -8.468   7.147  1.00  0.100          H  
ATOM   3117  HA  HIS A 201     -14.631  -5.651   7.069  1.00  0.120          H  
ATOM   3118 1HB  HIS A 201     -12.683  -6.667   8.262  1.00  0.160          H  
ATOM   3119 2HB  HIS A 201     -11.940  -7.007   6.696  1.00  0.160          H  
ATOM   3120  HD2 HIS A 201     -12.462  -4.075   9.143  1.00  0.160          H  
ATOM   3121  HE1 HIS A 201     -10.722  -2.575   5.608  1.00  0.160          H  
ATOM   3122  HE2 HIS A 201     -11.379  -1.973   8.003  1.00  0.160          H  
ATOM   3123  N   PRO A 202     -14.277  -4.897   4.561  1.00  0.090          N  
ATOM   3124  CA  PRO A 202     -14.230  -4.514   3.156  1.00  0.070          C  
ATOM   3125  C   PRO A 202     -12.950  -4.911   2.427  1.00  0.060          C  
ATOM   3126  O   PRO A 202     -13.012  -5.378   1.287  1.00  0.080          O  
ATOM   3127  CB  PRO A 202     -14.293  -2.981   3.251  1.00  0.110          C  
ATOM   3128  CG  PRO A 202     -15.112  -2.708   4.475  1.00  0.110          C  
ATOM   3129  CD  PRO A 202     -14.759  -3.804   5.448  1.00  0.110          C  
ATOM   3130  HA  PRO A 202     -15.118  -4.911   2.640  1.00  0.080          H  
ATOM   3131 1HB  PRO A 202     -13.274  -2.565   3.321  1.00  0.130          H  
ATOM   3132 2HB  PRO A 202     -14.740  -2.565   2.332  1.00  0.130          H  
ATOM   3133 1HG  PRO A 202     -14.833  -1.718   4.872  1.00  0.130          H  
ATOM   3134 2HG  PRO A 202     -16.158  -2.644   4.253  1.00  0.130          H  
ATOM   3135 1HD  PRO A 202     -14.030  -3.440   6.142  1.00  0.130          H  
ATOM   3136 2HD  PRO A 202     -15.668  -4.123   5.939  1.00  0.130          H  
ATOM   3137  N   HIS A 203     -11.797  -4.850   3.114  1.00  0.050          N  
ATOM   3138  CA  HIS A 203     -10.511  -5.163   2.501  1.00  0.050          C  
ATOM   3139  C   HIS A 203     -10.386  -6.632   2.135  1.00  0.070          C  
ATOM   3140  O   HIS A 203      -9.633  -6.990   1.235  1.00  0.100          O  
ATOM   3141  CB  HIS A 203      -9.356  -4.741   3.414  1.00  0.070          C  
ATOM   3142  CG  HIS A 203      -7.991  -4.777   2.760  1.00  0.070          C  
ATOM   3143  ND1 HIS A 203      -7.619  -3.899   1.748  1.00  0.070          N  
ATOM   3144  CD2 HIS A 203      -6.920  -5.575   2.971  1.00  0.070          C  
ATOM   3145  CE1 HIS A 203      -6.382  -4.170   1.371  1.00  0.070          C  
ATOM   3146  NE2 HIS A 203      -5.939  -5.179   2.094  1.00  0.070          N  
ATOM   3147  H   HIS A 203     -11.760  -4.528   4.084  1.00  0.060          H  
ATOM   3148  HA  HIS A 203     -10.413  -4.593   1.579  1.00  0.060          H  
ATOM   3149 1HB  HIS A 203      -9.527  -3.727   3.773  1.00  0.080          H  
ATOM   3150 2HB  HIS A 203      -9.347  -5.392   4.270  1.00  0.080          H  
ATOM   3151  HD2 HIS A 203      -6.849  -6.382   3.693  1.00  0.080          H  
ATOM   3152  HE1 HIS A 203      -5.826  -3.648   0.592  1.00  0.080          H  
ATOM   3153  HE2 HIS A 203      -5.027  -5.605   2.017  1.00  0.080          H  
ATOM   3154  N   HIS A 204     -11.087  -7.510   2.849  1.00  0.070          N  
ATOM   3155  CA  HIS A 204     -10.987  -8.915   2.550  1.00  0.090          C  
ATOM   3156  C   HIS A 204     -12.277  -9.449   1.963  1.00  0.060          C  
ATOM   3157  O   HIS A 204     -12.362 -10.613   1.584  1.00  0.070          O  
ATOM   3158  CB  HIS A 204     -10.565  -9.684   3.772  1.00  0.120          C  
ATOM   3159  CG  HIS A 204      -9.164  -9.361   4.218  1.00  0.120          C  
ATOM   3160  ND1 HIS A 204      -8.064  -9.685   3.462  1.00  0.120          N  
ATOM   3161  CD2 HIS A 204      -8.691  -8.792   5.343  1.00  0.120          C  
ATOM   3162  CE1 HIS A 204      -6.972  -9.328   4.091  1.00  0.120          C  
ATOM   3163  NE2 HIS A 204      -7.311  -8.791   5.250  1.00  0.120          N  
ATOM   3164  H   HIS A 204     -11.730  -7.223   3.588  1.00  0.080          H  
ATOM   3165  HA  HIS A 204     -10.213  -9.071   1.803  1.00  0.110          H  
ATOM   3166 1HB  HIS A 204     -11.242  -9.425   4.580  1.00  0.140          H  
ATOM   3167 2HB  HIS A 204     -10.652 -10.754   3.588  1.00  0.140          H  
ATOM   3168  HD1 HIS A 204      -8.079 -10.173   2.593  1.00  0.140          H  
ATOM   3169  HD2 HIS A 204      -9.186  -8.394   6.229  1.00  0.140          H  
ATOM   3170  HE1 HIS A 204      -5.994  -9.508   3.639  1.00  0.140          H  
ATOM   3171  N   SER A 205     -13.257  -8.568   1.748  1.00  0.080          N  
ATOM   3172  CA  SER A 205     -14.512  -8.977   1.123  1.00  0.060          C  
ATOM   3173  C   SER A 205     -14.227  -9.514  -0.289  1.00  0.060          C  
ATOM   3174  O   SER A 205     -14.917 -10.404  -0.786  1.00  0.070          O  
ATOM   3175  CB  SER A 205     -15.469  -7.796   1.052  1.00  0.090          C  
ATOM   3176  OG  SER A 205     -15.020  -6.820   0.132  1.00  0.090          O  
ATOM   3177  H   SER A 205     -13.161  -7.620   2.116  1.00  0.100          H  
ATOM   3178  HA  SER A 205     -14.965  -9.763   1.719  1.00  0.070          H  
ATOM   3179 1HB  SER A 205     -16.453  -8.145   0.761  1.00  0.110          H  
ATOM   3180 2HB  SER A 205     -15.565  -7.347   2.043  1.00  0.110          H  
ATOM   3181  HG  SER A 205     -14.312  -6.297   0.580  1.00  0.110          H  
ATOM   3182  N   MET A 206     -13.116  -9.059  -0.883  1.00  0.060          N  
ATOM   3183  CA  MET A 206     -12.639  -9.452  -2.208  1.00  0.060          C  
ATOM   3184  C   MET A 206     -12.202 -10.918  -2.272  1.00  0.060          C  
ATOM   3185  O   MET A 206     -12.025 -11.472  -3.352  1.00  0.080          O  
ATOM   3186  CB  MET A 206     -11.456  -8.556  -2.596  1.00  0.080          C  
ATOM   3187  CG  MET A 206     -10.169  -8.856  -1.802  1.00  0.080          C  
ATOM   3188  SD  MET A 206      -8.817  -7.729  -2.128  1.00  0.080          S  
ATOM   3189  CE  MET A 206      -7.559  -8.412  -1.030  1.00  0.080          C  
ATOM   3190  H   MET A 206     -12.611  -8.314  -0.413  1.00  0.070          H  
ATOM   3191  HA  MET A 206     -13.452  -9.316  -2.920  1.00  0.070          H  
ATOM   3192 1HB  MET A 206     -11.232  -8.684  -3.655  1.00  0.100          H  
ATOM   3193 2HB  MET A 206     -11.718  -7.509  -2.433  1.00  0.100          H  
ATOM   3194 1HG  MET A 206     -10.381  -8.833  -0.734  1.00  0.100          H  
ATOM   3195 2HG  MET A 206      -9.822  -9.851  -2.063  1.00  0.100          H  
ATOM   3196 1HE  MET A 206      -6.649  -7.819  -1.109  1.00  0.100          H  
ATOM   3197 2HE  MET A 206      -7.917  -8.388   0.001  1.00  0.100          H  
ATOM   3198 3HE  MET A 206      -7.346  -9.434  -1.314  1.00  0.100          H  
ATOM   3199  N   LEU A 207     -11.950 -11.525  -1.119  1.00  0.040          N  
ATOM   3200  CA  LEU A 207     -11.473 -12.890  -1.062  1.00  0.040          C  
ATOM   3201  C   LEU A 207     -12.597 -13.907  -0.869  1.00  0.050          C  
ATOM   3202  O   LEU A 207     -12.326 -15.111  -0.806  1.00  0.060          O  
ATOM   3203  CB  LEU A 207     -10.494 -13.024   0.103  1.00  0.060          C  
ATOM   3204  CG  LEU A 207      -9.243 -12.112   0.085  1.00  0.060          C  
ATOM   3205  CD1 LEU A 207      -8.509 -12.335   1.361  1.00  0.060          C  
ATOM   3206  CD2 LEU A 207      -8.332 -12.409  -1.134  1.00  0.060          C  
ATOM   3207  H   LEU A 207     -12.129 -11.036  -0.241  1.00  0.050          H  
ATOM   3208  HA  LEU A 207     -10.974 -13.118  -1.997  1.00  0.050          H  
ATOM   3209 1HB  LEU A 207     -11.040 -12.825   1.031  1.00  0.070          H  
ATOM   3210 2HB  LEU A 207     -10.140 -14.048   0.135  1.00  0.070          H  
ATOM   3211  HG  LEU A 207      -9.559 -11.076   0.062  1.00  0.070          H  
ATOM   3212 1HD1 LEU A 207      -7.657 -11.685   1.394  1.00  0.070          H  
ATOM   3213 2HD1 LEU A 207      -9.166 -12.117   2.202  1.00  0.070          H  
ATOM   3214 3HD1 LEU A 207      -8.185 -13.377   1.422  1.00  0.070          H  
ATOM   3215 1HD2 LEU A 207      -7.459 -11.766  -1.110  1.00  0.070          H  
ATOM   3216 2HD2 LEU A 207      -8.006 -13.445  -1.097  1.00  0.070          H  
ATOM   3217 3HD2 LEU A 207      -8.874 -12.231  -2.059  1.00  0.070          H  
ATOM   3218  N   TYR A 208     -13.852 -13.446  -0.785  1.00  0.050          N  
ATOM   3219  CA  TYR A 208     -14.965 -14.355  -0.539  1.00  0.050          C  
ATOM   3220  C   TYR A 208     -15.979 -14.269  -1.689  1.00  0.050          C  
ATOM   3221  O   TYR A 208     -16.135 -13.204  -2.283  1.00  0.070          O  
ATOM   3222  CB  TYR A 208     -15.623 -13.974   0.788  1.00  0.070          C  
ATOM   3223  CG  TYR A 208     -14.679 -14.019   1.965  1.00  0.070          C  
ATOM   3224  CD1 TYR A 208     -14.271 -12.848   2.558  1.00  0.070          C  
ATOM   3225  CD2 TYR A 208     -14.195 -15.207   2.421  1.00  0.070          C  
ATOM   3226  CE1 TYR A 208     -13.409 -12.876   3.630  1.00  0.070          C  
ATOM   3227  CE2 TYR A 208     -13.324 -15.239   3.491  1.00  0.070          C  
ATOM   3228  CZ  TYR A 208     -12.947 -14.088   4.095  1.00  0.070          C  
ATOM   3229  OH  TYR A 208     -12.117 -14.140   5.166  1.00  0.070          O  
ATOM   3230  H   TYR A 208     -14.043 -12.438  -0.868  1.00  0.060          H  
ATOM   3231  HA  TYR A 208     -14.571 -15.366  -0.477  1.00  0.060          H  
ATOM   3232 1HB  TYR A 208     -15.986 -12.952   0.707  1.00  0.080          H  
ATOM   3233 2HB  TYR A 208     -16.476 -14.607   1.003  1.00  0.080          H  
ATOM   3234  HD1 TYR A 208     -14.638 -11.904   2.186  1.00  0.080          H  
ATOM   3235  HD2 TYR A 208     -14.501 -16.118   1.950  1.00  0.080          H  
ATOM   3236  HE1 TYR A 208     -13.100 -11.945   4.104  1.00  0.080          H  
ATOM   3237  HE2 TYR A 208     -12.948 -16.191   3.862  1.00  0.080          H  
ATOM   3238  HH  TYR A 208     -12.005 -13.249   5.520  1.00  0.080          H  
ATOM   3239  N   PRO A 209     -16.757 -15.330  -1.998  1.00  0.040          N  
ATOM   3240  CA  PRO A 209     -17.765 -15.354  -3.056  1.00  0.040          C  
ATOM   3241  C   PRO A 209     -19.055 -14.632  -2.679  1.00  0.050          C  
ATOM   3242  O   PRO A 209     -20.133 -15.222  -2.618  1.00  0.070          O  
ATOM   3243  CB  PRO A 209     -17.984 -16.852  -3.255  1.00  0.060          C  
ATOM   3244  CG  PRO A 209     -17.759 -17.441  -1.898  1.00  0.060          C  
ATOM   3245  CD  PRO A 209     -16.617 -16.614  -1.288  1.00  0.060          C  
ATOM   3246  HA  PRO A 209     -17.335 -14.904  -3.963  1.00  0.050          H  
ATOM   3247 1HB  PRO A 209     -18.999 -17.037  -3.639  1.00  0.070          H  
ATOM   3248 2HB  PRO A 209     -17.284 -17.237  -4.011  1.00  0.070          H  
ATOM   3249 1HG  PRO A 209     -18.688 -17.401  -1.306  1.00  0.070          H  
ATOM   3250 2HG  PRO A 209     -17.502 -18.500  -2.019  1.00  0.070          H  
ATOM   3251 1HD  PRO A 209     -16.777 -16.507  -0.210  1.00  0.070          H  
ATOM   3252 2HD  PRO A 209     -15.650 -17.087  -1.524  1.00  0.070          H  
ATOM   3253  N   LEU A 210     -18.903 -13.351  -2.420  1.00  0.050          N  
ATOM   3254  CA  LEU A 210     -19.963 -12.428  -2.076  1.00  0.060          C  
ATOM   3255  C   LEU A 210     -20.435 -11.792  -3.364  1.00  0.090          C  
ATOM   3256  O   LEU A 210     -19.663 -11.685  -4.321  1.00  0.150          O  
ATOM   3257  CB  LEU A 210     -19.409 -11.368  -1.111  1.00  0.080          C  
ATOM   3258  CG  LEU A 210     -18.886 -11.889   0.252  1.00  0.080          C  
ATOM   3259  CD1 LEU A 210     -18.132 -10.789   0.952  1.00  0.080          C  
ATOM   3260  CD2 LEU A 210     -20.060 -12.295   1.138  1.00  0.080          C  
ATOM   3261  H   LEU A 210     -17.953 -12.981  -2.504  1.00  0.060          H  
ATOM   3262  HA  LEU A 210     -20.793 -12.971  -1.630  1.00  0.070          H  
ATOM   3263 1HB  LEU A 210     -18.575 -10.874  -1.607  1.00  0.100          H  
ATOM   3264 2HB  LEU A 210     -20.173 -10.627  -0.926  1.00  0.100          H  
ATOM   3265  HG  LEU A 210     -18.234 -12.740   0.086  1.00  0.100          H  
ATOM   3266 1HD1 LEU A 210     -17.768 -11.150   1.909  1.00  0.100          H  
ATOM   3267 2HD1 LEU A 210     -17.286 -10.486   0.333  1.00  0.100          H  
ATOM   3268 3HD1 LEU A 210     -18.791  -9.950   1.104  1.00  0.100          H  
ATOM   3269 1HD2 LEU A 210     -19.688 -12.663   2.097  1.00  0.100          H  
ATOM   3270 2HD2 LEU A 210     -20.700 -11.437   1.308  1.00  0.100          H  
ATOM   3271 3HD2 LEU A 210     -20.625 -13.058   0.663  1.00  0.100          H  
ATOM   3272  N   SER A 211     -21.684 -11.365  -3.408  1.00  0.080          N  
ATOM   3273  CA  SER A 211     -22.168 -10.645  -4.572  1.00  0.100          C  
ATOM   3274  C   SER A 211     -21.514  -9.277  -4.593  1.00  0.090          C  
ATOM   3275  O   SER A 211     -20.971  -8.833  -3.571  1.00  0.080          O  
ATOM   3276  CB  SER A 211     -23.680 -10.508  -4.504  1.00  0.130          C  
ATOM   3277  OG  SER A 211     -24.073  -9.658  -3.446  1.00  0.130          O  
ATOM   3278  H   SER A 211     -22.309 -11.517  -2.628  1.00  0.100          H  
ATOM   3279  HA  SER A 211     -21.888 -11.189  -5.477  1.00  0.120          H  
ATOM   3280 1HB  SER A 211     -24.054 -10.115  -5.450  1.00  0.160          H  
ATOM   3281 2HB  SER A 211     -24.122 -11.491  -4.362  1.00  0.160          H  
ATOM   3282  HG  SER A 211     -25.039  -9.739  -3.391  1.00  0.160          H  
ATOM   3283  N   HIS A 212     -21.551  -8.583  -5.738  1.00  0.110          N  
ATOM   3284  CA  HIS A 212     -20.980  -7.249  -5.746  1.00  0.120          C  
ATOM   3285  C   HIS A 212     -21.798  -6.306  -4.910  1.00  0.080          C  
ATOM   3286  O   HIS A 212     -21.262  -5.344  -4.351  1.00  0.130          O  
ATOM   3287  CB  HIS A 212     -20.910  -6.707  -7.142  1.00  0.160          C  
ATOM   3288  CG  HIS A 212     -22.241  -6.495  -7.755  1.00  0.160          C  
ATOM   3289  ND1 HIS A 212     -23.011  -7.540  -8.227  1.00  0.160          N  
ATOM   3290  CD2 HIS A 212     -22.954  -5.364  -7.987  1.00  0.160          C  
ATOM   3291  CE1 HIS A 212     -24.139  -7.053  -8.734  1.00  0.160          C  
ATOM   3292  NE2 HIS A 212     -24.127  -5.742  -8.594  1.00  0.160          N  
ATOM   3293  H   HIS A 212     -21.984  -8.951  -6.582  1.00  0.130          H  
ATOM   3294  HA  HIS A 212     -19.981  -7.270  -5.327  1.00  0.140          H  
ATOM   3295 1HB  HIS A 212     -20.402  -5.756  -7.078  1.00  0.200          H  
ATOM   3296 2HB  HIS A 212     -20.330  -7.365  -7.780  1.00  0.200          H  
ATOM   3297  HD2 HIS A 212     -22.656  -4.343  -7.744  1.00  0.200          H  
ATOM   3298  HE1 HIS A 212     -24.941  -7.635  -9.187  1.00  0.200          H  
ATOM   3299  HE2 HIS A 212     -24.863  -5.108  -8.892  1.00  0.200          H  
ATOM   3300  N   GLY A 213     -23.090  -6.617  -4.782  1.00  0.080          N  
ATOM   3301  CA  GLY A 213     -24.000  -5.847  -3.977  1.00  0.070          C  
ATOM   3302  C   GLY A 213     -23.486  -5.888  -2.559  1.00  0.050          C  
ATOM   3303  O   GLY A 213     -23.327  -4.845  -1.924  1.00  0.090          O  
ATOM   3304  H   GLY A 213     -23.458  -7.408  -5.295  1.00  0.100          H  
ATOM   3305 1HA  GLY A 213     -24.044  -4.819  -4.339  1.00  0.080          H  
ATOM   3306 2HA  GLY A 213     -25.001  -6.274  -4.034  1.00  0.080          H  
ATOM   3307  N   PHE A 214     -23.217  -7.101  -2.059  1.00  0.050          N  
ATOM   3308  CA  PHE A 214     -22.703  -7.247  -0.709  1.00  0.050          C  
ATOM   3309  C   PHE A 214     -21.362  -6.572  -0.540  1.00  0.050          C  
ATOM   3310  O   PHE A 214     -21.170  -5.828   0.408  1.00  0.070          O  
ATOM   3311  CB  PHE A 214     -22.505  -8.710  -0.336  1.00  0.070          C  
ATOM   3312  CG  PHE A 214     -23.747  -9.531  -0.095  1.00  0.070          C  
ATOM   3313  CD1 PHE A 214     -25.025  -8.964  -0.012  1.00  0.070          C  
ATOM   3314  CD2 PHE A 214     -23.629 -10.902   0.080  1.00  0.070          C  
ATOM   3315  CE1 PHE A 214     -26.118  -9.746   0.217  1.00  0.070          C  
ATOM   3316  CE2 PHE A 214     -24.736 -11.671   0.312  1.00  0.070          C  
ATOM   3317  CZ  PHE A 214     -25.978 -11.087   0.372  1.00  0.070          C  
ATOM   3318  H   PHE A 214     -23.404  -7.927  -2.626  1.00  0.060          H  
ATOM   3319  HA  PHE A 214     -23.389  -6.774  -0.015  1.00  0.060          H  
ATOM   3320 1HB  PHE A 214     -21.961  -9.182  -1.149  1.00  0.080          H  
ATOM   3321 2HB  PHE A 214     -21.876  -8.768   0.537  1.00  0.080          H  
ATOM   3322  HD1 PHE A 214     -25.176  -7.900  -0.135  1.00  0.080          H  
ATOM   3323  HD2 PHE A 214     -22.649 -11.368   0.030  1.00  0.080          H  
ATOM   3324  HE1 PHE A 214     -27.108  -9.293   0.272  1.00  0.080          H  
ATOM   3325  HE2 PHE A 214     -24.642 -12.743   0.448  1.00  0.080          H  
ATOM   3326  HZ  PHE A 214     -26.857 -11.700   0.545  1.00  0.080          H  
ATOM   3327  N   ARG A 215     -20.428  -6.740  -1.474  1.00  0.050          N  
ATOM   3328  CA  ARG A 215     -19.121  -6.122  -1.256  1.00  0.060          C  
ATOM   3329  C   ARG A 215     -19.246  -4.606  -1.106  1.00  0.050          C  
ATOM   3330  O   ARG A 215     -18.630  -3.998  -0.214  1.00  0.050          O  
ATOM   3331  CB  ARG A 215     -18.187  -6.441  -2.406  1.00  0.080          C  
ATOM   3332  CG  ARG A 215     -17.727  -7.889  -2.471  1.00  0.080          C  
ATOM   3333  CD  ARG A 215     -16.606  -8.072  -3.418  1.00  0.080          C  
ATOM   3334  NE  ARG A 215     -16.986  -7.748  -4.815  1.00  0.080          N  
ATOM   3335  CZ  ARG A 215     -17.557  -8.611  -5.695  1.00  0.080          C  
ATOM   3336  NH1 ARG A 215     -17.846  -9.829  -5.325  1.00  0.080          N  
ATOM   3337  NH2 ARG A 215     -17.820  -8.227  -6.941  1.00  0.080          N  
ATOM   3338  H   ARG A 215     -20.606  -7.343  -2.285  1.00  0.060          H  
ATOM   3339  HA  ARG A 215     -18.695  -6.528  -0.341  1.00  0.070          H  
ATOM   3340 1HB  ARG A 215     -18.688  -6.211  -3.345  1.00  0.100          H  
ATOM   3341 2HB  ARG A 215     -17.301  -5.811  -2.341  1.00  0.100          H  
ATOM   3342 1HG  ARG A 215     -17.393  -8.211  -1.487  1.00  0.100          H  
ATOM   3343 2HG  ARG A 215     -18.556  -8.517  -2.789  1.00  0.100          H  
ATOM   3344 1HD  ARG A 215     -15.787  -7.412  -3.126  1.00  0.100          H  
ATOM   3345 2HD  ARG A 215     -16.255  -9.105  -3.374  1.00  0.100          H  
ATOM   3346  HE  ARG A 215     -16.782  -6.814  -5.149  1.00  0.100          H  
ATOM   3347 1HH1 ARG A 215     -17.653 -10.131  -4.383  1.00  0.100          H  
ATOM   3348 2HH1 ARG A 215     -18.274 -10.480  -5.976  1.00  0.100          H  
ATOM   3349 1HH2 ARG A 215     -17.585  -7.277  -7.271  1.00  0.100          H  
ATOM   3350 2HH2 ARG A 215     -18.230  -8.880  -7.592  1.00  0.100          H  
ATOM   3351  N   LYS A 216     -20.069  -4.003  -1.966  1.00  0.050          N  
ATOM   3352  CA  LYS A 216     -20.312  -2.581  -1.924  1.00  0.060          C  
ATOM   3353  C   LYS A 216     -20.982  -2.214  -0.608  1.00  0.050          C  
ATOM   3354  O   LYS A 216     -20.545  -1.278   0.057  1.00  0.070          O  
ATOM   3355  CB  LYS A 216     -21.146  -2.158  -3.132  1.00  0.080          C  
ATOM   3356  CG  LYS A 216     -21.415  -0.653  -3.267  1.00  0.080          C  
ATOM   3357  CD  LYS A 216     -22.048  -0.336  -4.643  1.00  0.080          C  
ATOM   3358  CE  LYS A 216     -23.568  -0.582  -4.684  1.00  0.080          C  
ATOM   3359  NZ  LYS A 216     -24.365   0.539  -4.035  1.00  0.080          N  
ATOM   3360  H   LYS A 216     -20.534  -4.554  -2.696  1.00  0.060          H  
ATOM   3361  HA  LYS A 216     -19.355  -2.064  -1.967  1.00  0.070          H  
ATOM   3362 1HB  LYS A 216     -20.640  -2.489  -4.045  1.00  0.100          H  
ATOM   3363 2HB  LYS A 216     -22.099  -2.682  -3.092  1.00  0.100          H  
ATOM   3364 1HG  LYS A 216     -22.086  -0.325  -2.471  1.00  0.100          H  
ATOM   3365 2HG  LYS A 216     -20.480  -0.099  -3.175  1.00  0.100          H  
ATOM   3366 1HD  LYS A 216     -21.861   0.706  -4.892  1.00  0.100          H  
ATOM   3367 2HD  LYS A 216     -21.577  -0.951  -5.413  1.00  0.100          H  
ATOM   3368 1HE  LYS A 216     -23.871  -0.671  -5.728  1.00  0.100          H  
ATOM   3369 2HE  LYS A 216     -23.797  -1.513  -4.173  1.00  0.100          H  
ATOM   3370 1HZ  LYS A 216     -25.346   0.332  -4.103  1.00  0.100          H  
ATOM   3371 2HZ  LYS A 216     -24.132   0.671  -3.029  1.00  0.100          H  
ATOM   3372 3HZ  LYS A 216     -24.168   1.399  -4.521  1.00  0.100          H  
ATOM   3373  N   ALA A 217     -22.032  -2.957  -0.225  1.00  0.050          N  
ATOM   3374  CA  ALA A 217     -22.774  -2.702   1.001  1.00  0.040          C  
ATOM   3375  C   ALA A 217     -21.891  -2.815   2.238  1.00  0.040          C  
ATOM   3376  O   ALA A 217     -22.056  -2.050   3.188  1.00  0.040          O  
ATOM   3377  CB  ALA A 217     -23.932  -3.656   1.105  1.00  0.060          C  
ATOM   3378  H   ALA A 217     -22.355  -3.717  -0.828  1.00  0.060          H  
ATOM   3379  HA  ALA A 217     -23.162  -1.689   0.950  1.00  0.050          H  
ATOM   3380 1HB  ALA A 217     -24.499  -3.430   1.990  1.00  0.070          H  
ATOM   3381 2HB  ALA A 217     -24.566  -3.546   0.227  1.00  0.070          H  
ATOM   3382 3HB  ALA A 217     -23.550  -4.666   1.154  1.00  0.070          H  
ATOM   3383  N   ILE A 218     -20.945  -3.751   2.231  1.00  0.040          N  
ATOM   3384  CA  ILE A 218     -20.045  -3.907   3.355  1.00  0.050          C  
ATOM   3385  C   ILE A 218     -19.223  -2.631   3.473  1.00  0.040          C  
ATOM   3386  O   ILE A 218     -19.085  -2.067   4.571  1.00  0.060          O  
ATOM   3387  CB  ILE A 218     -19.127  -5.161   3.192  1.00  0.070          C  
ATOM   3388  CG1 ILE A 218     -19.954  -6.487   3.285  1.00  0.070          C  
ATOM   3389  CG2 ILE A 218     -18.037  -5.168   4.260  1.00  0.070          C  
ATOM   3390  CD1 ILE A 218     -19.189  -7.724   2.814  1.00  0.070          C  
ATOM   3391  H   ILE A 218     -20.895  -4.386   1.435  1.00  0.050          H  
ATOM   3392  HA  ILE A 218     -20.631  -4.004   4.250  1.00  0.060          H  
ATOM   3393  HB  ILE A 218     -18.660  -5.129   2.206  1.00  0.080          H  
ATOM   3394 1HG1 ILE A 218     -20.237  -6.650   4.311  1.00  0.080          H  
ATOM   3395 2HG1 ILE A 218     -20.857  -6.386   2.702  1.00  0.080          H  
ATOM   3396 1HG2 ILE A 218     -17.381  -6.012   4.129  1.00  0.080          H  
ATOM   3397 2HG2 ILE A 218     -17.470  -4.298   4.179  1.00  0.080          H  
ATOM   3398 3HG2 ILE A 218     -18.484  -5.213   5.250  1.00  0.080          H  
ATOM   3399 1HD1 ILE A 218     -19.814  -8.589   2.914  1.00  0.080          H  
ATOM   3400 2HD1 ILE A 218     -18.915  -7.597   1.773  1.00  0.080          H  
ATOM   3401 3HD1 ILE A 218     -18.294  -7.877   3.405  1.00  0.080          H  
ATOM   3402  N   ALA A 219     -18.674  -2.175   2.344  1.00  0.040          N  
ATOM   3403  CA  ALA A 219     -17.897  -0.946   2.319  1.00  0.040          C  
ATOM   3404  C   ALA A 219     -18.746   0.264   2.755  1.00  0.060          C  
ATOM   3405  O   ALA A 219     -18.267   1.100   3.529  1.00  0.070          O  
ATOM   3406  CB  ALA A 219     -17.320  -0.750   0.930  1.00  0.060          C  
ATOM   3407  H   ALA A 219     -18.791  -2.729   1.486  1.00  0.050          H  
ATOM   3408  HA  ALA A 219     -17.077  -1.043   3.019  1.00  0.050          H  
ATOM   3409 1HB  ALA A 219     -16.709   0.117   0.910  1.00  0.070          H  
ATOM   3410 2HB  ALA A 219     -16.713  -1.612   0.666  1.00  0.070          H  
ATOM   3411 3HB  ALA A 219     -18.121  -0.645   0.207  1.00  0.070          H  
ATOM   3412  N   GLU A 220     -20.025   0.320   2.334  1.00  0.060          N  
ATOM   3413  CA  GLU A 220     -20.906   1.438   2.693  1.00  0.080          C  
ATOM   3414  C   GLU A 220     -21.105   1.520   4.201  1.00  0.080          C  
ATOM   3415  O   GLU A 220     -20.984   2.601   4.795  1.00  0.110          O  
ATOM   3416  CB  GLU A 220     -22.299   1.256   2.045  1.00  0.100          C  
ATOM   3417  CG  GLU A 220     -22.389   1.435   0.515  1.00  0.100          C  
ATOM   3418  CD  GLU A 220     -23.723   0.989  -0.083  1.00  0.100          C  
ATOM   3419  OE1 GLU A 220     -24.500   0.397   0.625  1.00  0.100          O  
ATOM   3420  OE2 GLU A 220     -23.959   1.256  -1.251  1.00  0.100          O  
ATOM   3421  H   GLU A 220     -20.357  -0.396   1.682  1.00  0.070          H  
ATOM   3422  HA  GLU A 220     -20.455   2.367   2.350  1.00  0.100          H  
ATOM   3423 1HB  GLU A 220     -22.671   0.269   2.281  1.00  0.120          H  
ATOM   3424 2HB  GLU A 220     -22.990   1.969   2.492  1.00  0.120          H  
ATOM   3425 1HG  GLU A 220     -22.285   2.484   0.298  1.00  0.120          H  
ATOM   3426 2HG  GLU A 220     -21.573   0.922   0.031  1.00  0.120          H  
ATOM   3427  N   ARG A 221     -21.358   0.358   4.817  1.00  0.060          N  
ATOM   3428  CA  ARG A 221     -21.596   0.254   6.248  1.00  0.080          C  
ATOM   3429  C   ARG A 221     -20.392   0.704   7.046  1.00  0.060          C  
ATOM   3430  O   ARG A 221     -20.543   1.294   8.117  1.00  0.090          O  
ATOM   3431  CB  ARG A 221     -21.961  -1.178   6.613  1.00  0.100          C  
ATOM   3432  CG  ARG A 221     -23.286  -1.671   6.050  1.00  0.100          C  
ATOM   3433  CD  ARG A 221     -24.445  -1.203   6.812  1.00  0.100          C  
ATOM   3434  NE  ARG A 221     -25.673  -1.710   6.240  1.00  0.100          N  
ATOM   3435  CZ  ARG A 221     -26.910  -1.391   6.650  1.00  0.100          C  
ATOM   3436  NH1 ARG A 221     -27.078  -0.561   7.666  1.00  0.100          N  
ATOM   3437  NH2 ARG A 221     -27.957  -1.919   6.029  1.00  0.100          N  
ATOM   3438  H   ARG A 221     -21.451  -0.482   4.234  1.00  0.070          H  
ATOM   3439  HA  ARG A 221     -22.429   0.906   6.500  1.00  0.100          H  
ATOM   3440 1HB  ARG A 221     -21.177  -1.854   6.268  1.00  0.120          H  
ATOM   3441 2HB  ARG A 221     -22.030  -1.262   7.685  1.00  0.120          H  
ATOM   3442 1HG  ARG A 221     -23.414  -1.287   5.045  1.00  0.120          H  
ATOM   3443 2HG  ARG A 221     -23.296  -2.756   6.022  1.00  0.120          H  
ATOM   3444 1HD  ARG A 221     -24.368  -1.563   7.842  1.00  0.120          H  
ATOM   3445 2HD  ARG A 221     -24.484  -0.118   6.799  1.00  0.120          H  
ATOM   3446  HE  ARG A 221     -25.591  -2.348   5.460  1.00  0.120          H  
ATOM   3447 1HH1 ARG A 221     -26.278  -0.167   8.138  1.00  0.120          H  
ATOM   3448 2HH1 ARG A 221     -28.007  -0.314   7.982  1.00  0.120          H  
ATOM   3449 1HH2 ARG A 221     -27.827  -2.555   5.253  1.00  0.120          H  
ATOM   3450 2HH2 ARG A 221     -28.909  -1.717   6.353  1.00  0.120          H  
ATOM   3451  N   HIS A 222     -19.197   0.410   6.534  1.00  0.060          N  
ATOM   3452  CA  HIS A 222     -17.980   0.829   7.199  1.00  0.070          C  
ATOM   3453  C   HIS A 222     -17.732   2.320   6.995  1.00  0.070          C  
ATOM   3454  O   HIS A 222     -17.353   3.019   7.928  1.00  0.070          O  
ATOM   3455  CB  HIS A 222     -16.803  -0.031   6.748  1.00  0.090          C  
ATOM   3456  CG  HIS A 222     -16.844  -1.391   7.388  1.00  0.090          C  
ATOM   3457  ND1 HIS A 222     -17.733  -2.373   7.001  1.00  0.090          N  
ATOM   3458  CD2 HIS A 222     -16.104  -1.924   8.396  1.00  0.090          C  
ATOM   3459  CE1 HIS A 222     -17.546  -3.455   7.758  1.00  0.090          C  
ATOM   3460  NE2 HIS A 222     -16.557  -3.204   8.606  1.00  0.090          N  
ATOM   3461  H   HIS A 222     -19.149  -0.145   5.673  1.00  0.070          H  
ATOM   3462  HA  HIS A 222     -18.091   0.662   8.266  1.00  0.080          H  
ATOM   3463 1HB  HIS A 222     -16.837  -0.151   5.660  1.00  0.110          H  
ATOM   3464 2HB  HIS A 222     -15.862   0.456   7.003  1.00  0.110          H  
ATOM   3465  HD1 HIS A 222     -18.359  -2.318   6.190  1.00  0.110          H  
ATOM   3466  HD2 HIS A 222     -15.290  -1.526   9.003  1.00  0.110          H  
ATOM   3467  HE1 HIS A 222     -18.152  -4.355   7.621  1.00  0.110          H  
ATOM   3468  N   GLY A 223     -17.994   2.853   5.800  1.00  0.090          N  
ATOM   3469  CA  GLY A 223     -17.801   4.280   5.566  1.00  0.090          C  
ATOM   3470  C   GLY A 223     -18.671   5.103   6.511  1.00  0.090          C  
ATOM   3471  O   GLY A 223     -18.229   6.098   7.084  1.00  0.100          O  
ATOM   3472  H   GLY A 223     -18.271   2.262   5.011  1.00  0.110          H  
ATOM   3473 1HA  GLY A 223     -16.751   4.537   5.700  1.00  0.110          H  
ATOM   3474 2HA  GLY A 223     -18.060   4.507   4.531  1.00  0.110          H  
ATOM   3475  N   ASN A 224     -19.870   4.602   6.801  1.00  0.080          N  
ATOM   3476  CA  ASN A 224     -20.798   5.277   7.694  1.00  0.090          C  
ATOM   3477  C   ASN A 224     -20.251   5.427   9.124  1.00  0.080          C  
ATOM   3478  O   ASN A 224     -20.677   6.331   9.850  1.00  0.120          O  
ATOM   3479  CB  ASN A 224     -22.137   4.574   7.690  1.00  0.120          C  
ATOM   3480  CG  ASN A 224     -22.904   4.794   6.400  1.00  0.120          C  
ATOM   3481  OD1 ASN A 224     -22.626   5.721   5.625  1.00  0.120          O  
ATOM   3482  ND2 ASN A 224     -23.878   3.951   6.159  1.00  0.120          N  
ATOM   3483  H   ASN A 224     -20.178   3.767   6.287  1.00  0.100          H  
ATOM   3484  HA  ASN A 224     -20.954   6.285   7.310  1.00  0.110          H  
ATOM   3485 1HB  ASN A 224     -21.978   3.503   7.825  1.00  0.150          H  
ATOM   3486 2HB  ASN A 224     -22.738   4.926   8.528  1.00  0.150          H  
ATOM   3487 1HD2 ASN A 224     -24.419   4.042   5.324  1.00  0.150          H  
ATOM   3488 2HD2 ASN A 224     -24.077   3.220   6.808  1.00  0.150          H  
ATOM   3489  N   LEU A 225     -19.290   4.584   9.526  1.00  0.060          N  
ATOM   3490  CA  LEU A 225     -18.722   4.633  10.870  1.00  0.060          C  
ATOM   3491  C   LEU A 225     -17.985   5.951  11.043  1.00  0.050          C  
ATOM   3492  O   LEU A 225     -17.840   6.465  12.158  1.00  0.070          O  
ATOM   3493  CB  LEU A 225     -17.744   3.473  11.086  1.00  0.080          C  
ATOM   3494  CG  LEU A 225     -18.348   2.041  11.086  1.00  0.080          C  
ATOM   3495  CD1 LEU A 225     -17.201   1.040  11.111  1.00  0.080          C  
ATOM   3496  CD2 LEU A 225     -19.281   1.837  12.289  1.00  0.080          C  
ATOM   3497  H   LEU A 225     -18.886   3.917   8.865  1.00  0.070          H  
ATOM   3498  HA  LEU A 225     -19.528   4.595  11.599  1.00  0.070          H  
ATOM   3499 1HB  LEU A 225     -16.986   3.518  10.309  1.00  0.100          H  
ATOM   3500 2HB  LEU A 225     -17.252   3.621  12.045  1.00  0.100          H  
ATOM   3501  HG  LEU A 225     -18.918   1.890  10.169  1.00  0.100          H  
ATOM   3502 1HD1 LEU A 225     -17.596   0.040  11.085  1.00  0.100          H  
ATOM   3503 2HD1 LEU A 225     -16.566   1.198  10.237  1.00  0.100          H  
ATOM   3504 3HD1 LEU A 225     -16.614   1.175  12.017  1.00  0.100          H  
ATOM   3505 1HD2 LEU A 225     -19.687   0.834  12.262  1.00  0.100          H  
ATOM   3506 2HD2 LEU A 225     -18.724   1.978  13.215  1.00  0.100          H  
ATOM   3507 3HD2 LEU A 225     -20.106   2.546  12.255  1.00  0.100          H  
ATOM   3508  N   CYS A 226     -17.493   6.505   9.926  1.00  0.060          N  
ATOM   3509  CA  CYS A 226     -16.783   7.755   9.959  1.00  0.060          C  
ATOM   3510  C   CYS A 226     -17.717   8.858  10.378  1.00  0.080          C  
ATOM   3511  O   CYS A 226     -17.304   9.806  11.044  1.00  0.190          O  
ATOM   3512  CB  CYS A 226     -16.227   8.104   8.585  1.00  0.080          C  
ATOM   3513  SG  CYS A 226     -14.916   7.040   8.074  1.00  0.080          S  
ATOM   3514  H   CYS A 226     -17.635   6.079   9.007  1.00  0.070          H  
ATOM   3515  HA  CYS A 226     -15.967   7.674  10.677  1.00  0.070          H  
ATOM   3516 1HB  CYS A 226     -17.016   8.060   7.844  1.00  0.100          H  
ATOM   3517 2HB  CYS A 226     -15.861   9.114   8.591  1.00  0.100          H  
ATOM   3518  HG  CYS A 226     -14.218   7.134   9.245  1.00  0.100          H  
ATOM   3519  N   LEU A 227     -18.986   8.756   9.986  1.00  0.120          N  
ATOM   3520  CA  LEU A 227     -19.917   9.805  10.278  1.00  0.120          C  
ATOM   3521  C   LEU A 227     -20.245   9.744  11.756  1.00  0.140          C  
ATOM   3522  O   LEU A 227     -20.305  10.773  12.423  1.00  0.190          O  
ATOM   3523  CB  LEU A 227     -21.145   9.643   9.389  1.00  0.170          C  
ATOM   3524  CG  LEU A 227     -20.864   9.802   7.845  1.00  0.170          C  
ATOM   3525  CD1 LEU A 227     -22.123   9.428   7.081  1.00  0.170          C  
ATOM   3526  CD2 LEU A 227     -20.408  11.252   7.501  1.00  0.170          C  
ATOM   3527  H   LEU A 227     -19.341   7.934   9.501  1.00  0.140          H  
ATOM   3528  HA  LEU A 227     -19.452  10.757  10.077  1.00  0.140          H  
ATOM   3529 1HB  LEU A 227     -21.569   8.654   9.556  1.00  0.200          H  
ATOM   3530 2HB  LEU A 227     -21.885  10.389   9.682  1.00  0.200          H  
ATOM   3531  HG  LEU A 227     -20.076   9.103   7.550  1.00  0.200          H  
ATOM   3532 1HD1 LEU A 227     -21.935   9.504   6.012  1.00  0.200          H  
ATOM   3533 2HD1 LEU A 227     -22.407   8.401   7.323  1.00  0.200          H  
ATOM   3534 3HD1 LEU A 227     -22.933  10.101   7.355  1.00  0.200          H  
ATOM   3535 1HD2 LEU A 227     -20.223  11.327   6.427  1.00  0.200          H  
ATOM   3536 2HD2 LEU A 227     -21.191  11.957   7.780  1.00  0.200          H  
ATOM   3537 3HD2 LEU A 227     -19.499  11.509   8.026  1.00  0.200          H  
ATOM   3538  N   ASP A 228     -20.322   8.531  12.324  1.00  0.120          N  
ATOM   3539  CA  ASP A 228     -20.588   8.439  13.764  1.00  0.160          C  
ATOM   3540  C   ASP A 228     -19.523   9.225  14.552  1.00  0.170          C  
ATOM   3541  O   ASP A 228     -19.845   9.959  15.491  1.00  0.220          O  
ATOM   3542  CB  ASP A 228     -20.513   6.986  14.271  1.00  0.210          C  
ATOM   3543  CG  ASP A 228     -21.632   6.041  13.827  1.00  0.210          C  
ATOM   3544  OD1 ASP A 228     -22.642   6.473  13.331  1.00  0.210          O  
ATOM   3545  OD2 ASP A 228     -21.432   4.853  14.003  1.00  0.210          O  
ATOM   3546  H   ASP A 228     -20.297   7.697  11.725  1.00  0.140          H  
ATOM   3547  HA  ASP A 228     -21.572   8.861  13.971  1.00  0.190          H  
ATOM   3548 1HB  ASP A 228     -19.567   6.551  13.955  1.00  0.250          H  
ATOM   3549 2HB  ASP A 228     -20.492   7.000  15.364  1.00  0.250          H  
ATOM   3550  N   LYS A 229     -18.253   9.095  14.128  1.00  0.140          N  
ATOM   3551  CA  LYS A 229     -17.128   9.804  14.756  1.00  0.160          C  
ATOM   3552  C   LYS A 229     -17.162  11.324  14.507  1.00  0.240          C  
ATOM   3553  O   LYS A 229     -16.785  12.108  15.377  1.00  0.540          O  
ATOM   3554  CB  LYS A 229     -15.803   9.205  14.285  1.00  0.220          C  
ATOM   3555  CG  LYS A 229     -15.541   7.803  14.844  1.00  0.220          C  
ATOM   3556  CD  LYS A 229     -14.227   7.205  14.345  1.00  0.220          C  
ATOM   3557  CE  LYS A 229     -13.998   5.819  14.945  1.00  0.220          C  
ATOM   3558  NZ  LYS A 229     -12.739   5.177  14.437  1.00  0.220          N  
ATOM   3559  H   LYS A 229     -18.078   8.418  13.374  1.00  0.170          H  
ATOM   3560  HA  LYS A 229     -17.198   9.654  15.834  1.00  0.190          H  
ATOM   3561 1HB  LYS A 229     -15.803   9.139  13.194  1.00  0.260          H  
ATOM   3562 2HB  LYS A 229     -14.981   9.855  14.579  1.00  0.260          H  
ATOM   3563 1HG  LYS A 229     -15.523   7.846  15.931  1.00  0.260          H  
ATOM   3564 2HG  LYS A 229     -16.362   7.145  14.549  1.00  0.260          H  
ATOM   3565 1HD  LYS A 229     -14.267   7.117  13.256  1.00  0.260          H  
ATOM   3566 2HD  LYS A 229     -13.397   7.858  14.609  1.00  0.260          H  
ATOM   3567 1HE  LYS A 229     -13.935   5.914  16.031  1.00  0.260          H  
ATOM   3568 2HE  LYS A 229     -14.847   5.180  14.698  1.00  0.260          H  
ATOM   3569 1HZ  LYS A 229     -12.631   4.268  14.869  1.00  0.260          H  
ATOM   3570 2HZ  LYS A 229     -12.784   5.063  13.429  1.00  0.260          H  
ATOM   3571 3HZ  LYS A 229     -11.944   5.753  14.671  1.00  0.260          H  
ATOM   3572  N   ILE A 230     -17.525  11.722  13.292  1.00  0.140          N  
ATOM   3573  CA  ILE A 230     -17.649  13.118  12.867  1.00  0.180          C  
ATOM   3574  C   ILE A 230     -18.761  13.906  13.462  1.00  0.160          C  
ATOM   3575  O   ILE A 230     -18.571  15.065  13.811  1.00  0.150          O  
ATOM   3576  CB  ILE A 230     -17.749  13.237  11.376  1.00  0.240          C  
ATOM   3577  CG1 ILE A 230     -16.439  12.883  10.865  1.00  0.240          C  
ATOM   3578  CG2 ILE A 230     -18.276  14.643  10.940  1.00  0.240          C  
ATOM   3579  CD1 ILE A 230     -16.436  12.662   9.516  1.00  0.240          C  
ATOM   3580  H   ILE A 230     -17.713  10.991  12.596  1.00  0.170          H  
ATOM   3581  HA  ILE A 230     -16.725  13.615  13.158  1.00  0.220          H  
ATOM   3582  HB  ILE A 230     -18.427  12.491  11.011  1.00  0.280          H  
ATOM   3583 1HG1 ILE A 230     -15.742  13.686  11.090  1.00  0.280          H  
ATOM   3584 2HG1 ILE A 230     -16.086  11.981  11.356  1.00  0.280          H  
ATOM   3585 1HG2 ILE A 230     -18.337  14.711   9.864  1.00  0.280          H  
ATOM   3586 2HG2 ILE A 230     -19.273  14.832  11.330  1.00  0.280          H  
ATOM   3587 3HG2 ILE A 230     -17.613  15.400  11.315  1.00  0.280          H  
ATOM   3588 1HD1 ILE A 230     -15.441  12.413   9.260  1.00  0.280          H  
ATOM   3589 2HD1 ILE A 230     -17.107  11.834   9.300  1.00  0.280          H  
ATOM   3590 3HD1 ILE A 230     -16.743  13.530   8.965  1.00  0.280          H  
ATOM   3591  N   ASN A 231     -19.942  13.313  13.561  1.00  0.170          N  
ATOM   3592  CA  ASN A 231     -21.134  14.002  14.041  1.00  0.190          C  
ATOM   3593  C   ASN A 231     -20.877  14.662  15.387  1.00  0.200          C  
ATOM   3594  O   ASN A 231     -21.435  15.712  15.691  1.00  0.200          O  
ATOM   3595  CB  ASN A 231     -22.284  13.018  14.153  1.00  0.260          C  
ATOM   3596  CG  ASN A 231     -22.854  12.598  12.814  1.00  0.260          C  
ATOM   3597  OD1 ASN A 231     -22.706  13.281  11.791  1.00  0.260          O  
ATOM   3598  ND2 ASN A 231     -23.508  11.470  12.804  1.00  0.260          N  
ATOM   3599  H   ASN A 231     -20.025  12.351  13.235  1.00  0.200          H  
ATOM   3600  HA  ASN A 231     -21.395  14.785  13.328  1.00  0.230          H  
ATOM   3601 1HB  ASN A 231     -21.929  12.119  14.668  1.00  0.310          H  
ATOM   3602 2HB  ASN A 231     -23.081  13.446  14.763  1.00  0.310          H  
ATOM   3603 1HD2 ASN A 231     -23.910  11.132  11.956  1.00  0.310          H  
ATOM   3604 2HD2 ASN A 231     -23.610  10.938  13.647  1.00  0.310          H  
ATOM   3605  N   VAL A 232     -19.963  14.088  16.142  1.00  0.220          N  
ATOM   3606  CA  VAL A 232     -19.534  14.523  17.455  1.00  0.230          C  
ATOM   3607  C   VAL A 232     -18.985  15.936  17.438  1.00  0.170          C  
ATOM   3608  O   VAL A 232     -19.105  16.670  18.418  1.00  0.220          O  
ATOM   3609  CB  VAL A 232     -18.439  13.587  17.959  1.00  0.320          C  
ATOM   3610  CG1 VAL A 232     -17.806  14.120  19.238  1.00  0.320          C  
ATOM   3611  CG2 VAL A 232     -19.028  12.223  18.169  1.00  0.320          C  
ATOM   3612  H   VAL A 232     -19.542  13.252  15.752  1.00  0.260          H  
ATOM   3613  HA  VAL A 232     -20.392  14.485  18.127  1.00  0.280          H  
ATOM   3614  HB  VAL A 232     -17.653  13.522  17.210  1.00  0.380          H  
ATOM   3615 1HG1 VAL A 232     -17.031  13.422  19.558  1.00  0.380          H  
ATOM   3616 2HG1 VAL A 232     -17.347  15.090  19.077  1.00  0.380          H  
ATOM   3617 3HG1 VAL A 232     -18.569  14.208  19.998  1.00  0.380          H  
ATOM   3618 1HG2 VAL A 232     -18.227  11.580  18.483  1.00  0.380          H  
ATOM   3619 2HG2 VAL A 232     -19.808  12.260  18.925  1.00  0.380          H  
ATOM   3620 3HG2 VAL A 232     -19.446  11.844  17.237  1.00  0.380          H  
ATOM   3621  N   LEU A 233     -18.269  16.276  16.374  1.00  0.160          N  
ATOM   3622  CA  LEU A 233     -17.632  17.564  16.236  1.00  0.150          C  
ATOM   3623  C   LEU A 233     -18.631  18.683  15.964  1.00  0.140          C  
ATOM   3624  O   LEU A 233     -18.281  19.857  16.086  1.00  0.160          O  
ATOM   3625  CB  LEU A 233     -16.643  17.493  15.064  1.00  0.210          C  
ATOM   3626  CG  LEU A 233     -15.426  16.544  15.226  1.00  0.210          C  
ATOM   3627  CD1 LEU A 233     -14.729  16.429  13.877  1.00  0.210          C  
ATOM   3628  CD2 LEU A 233     -14.458  17.098  16.287  1.00  0.210          C  
ATOM   3629  H   LEU A 233     -18.202  15.637  15.580  1.00  0.190          H  
ATOM   3630  HA  LEU A 233     -17.117  17.794  17.164  1.00  0.180          H  
ATOM   3631 1HB  LEU A 233     -17.193  17.171  14.181  1.00  0.260          H  
ATOM   3632 2HB  LEU A 233     -16.264  18.496  14.877  1.00  0.260          H  
ATOM   3633  HG  LEU A 233     -15.766  15.548  15.526  1.00  0.260          H  
ATOM   3634 1HD1 LEU A 233     -13.876  15.760  13.958  1.00  0.260          H  
ATOM   3635 2HD1 LEU A 233     -15.437  16.022  13.163  1.00  0.260          H  
ATOM   3636 3HD1 LEU A 233     -14.405  17.404  13.552  1.00  0.260          H  
ATOM   3637 1HD2 LEU A 233     -13.603  16.428  16.380  1.00  0.260          H  
ATOM   3638 2HD2 LEU A 233     -14.111  18.086  15.987  1.00  0.260          H  
ATOM   3639 3HD2 LEU A 233     -14.955  17.169  17.250  1.00  0.260          H  
ATOM   3640  N   HIS A 234     -19.840  18.337  15.494  1.00  0.130          N  
ATOM   3641  CA  HIS A 234     -20.870  19.311  15.141  1.00  0.150          C  
ATOM   3642  C   HIS A 234     -20.363  20.406  14.201  1.00  0.150          C  
ATOM   3643  O   HIS A 234     -20.731  21.573  14.339  1.00  0.200          O  
ATOM   3644  CB  HIS A 234     -21.451  19.943  16.410  1.00  0.200          C  
ATOM   3645  CG  HIS A 234     -22.081  18.942  17.337  1.00  0.200          C  
ATOM   3646  ND1 HIS A 234     -23.275  18.308  17.052  1.00  0.200          N  
ATOM   3647  CD2 HIS A 234     -21.678  18.462  18.535  1.00  0.200          C  
ATOM   3648  CE1 HIS A 234     -23.578  17.484  18.041  1.00  0.200          C  
ATOM   3649  NE2 HIS A 234     -22.631  17.561  18.954  1.00  0.200          N  
ATOM   3650  H   HIS A 234     -20.120  17.353  15.469  1.00  0.160          H  
ATOM   3651  HA  HIS A 234     -21.679  18.791  14.632  1.00  0.180          H  
ATOM   3652 1HB  HIS A 234     -20.667  20.468  16.953  1.00  0.240          H  
ATOM   3653 2HB  HIS A 234     -22.207  20.676  16.137  1.00  0.240          H  
ATOM   3654  HD1 HIS A 234     -23.903  18.538  16.309  1.00  0.240          H  
ATOM   3655  HD2 HIS A 234     -20.802  18.661  19.153  1.00  0.240          H  
ATOM   3656  HE1 HIS A 234     -24.489  16.885  18.005  1.00  0.240          H  
ATOM   3657  N   LYS A 235     -19.530  20.034  13.242  1.00  0.120          N  
ATOM   3658  CA  LYS A 235     -18.964  20.993  12.320  1.00  0.160          C  
ATOM   3659  C   LYS A 235     -19.949  21.257  11.169  1.00  0.150          C  
ATOM   3660  O   LYS A 235     -20.606  20.319  10.716  1.00  0.140          O  
ATOM   3661  CB  LYS A 235     -17.612  20.454  11.818  1.00  0.210          C  
ATOM   3662  CG  LYS A 235     -16.799  21.425  10.975  1.00  0.210          C  
ATOM   3663  CD  LYS A 235     -15.466  20.867  10.524  1.00  0.210          C  
ATOM   3664  CE  LYS A 235     -14.363  20.881  11.604  1.00  0.210          C  
ATOM   3665  NZ  LYS A 235     -13.915  22.295  11.909  1.00  0.210          N  
ATOM   3666  H   LYS A 235     -19.296  19.056  13.159  1.00  0.140          H  
ATOM   3667  HA  LYS A 235     -18.783  21.904  12.881  1.00  0.190          H  
ATOM   3668 1HB  LYS A 235     -17.015  20.155  12.678  1.00  0.250          H  
ATOM   3669 2HB  LYS A 235     -17.784  19.559  11.219  1.00  0.250          H  
ATOM   3670 1HG  LYS A 235     -17.361  21.699  10.087  1.00  0.250          H  
ATOM   3671 2HG  LYS A 235     -16.605  22.318  11.549  1.00  0.250          H  
ATOM   3672 1HD  LYS A 235     -15.600  19.867  10.154  1.00  0.250          H  
ATOM   3673 2HD  LYS A 235     -15.115  21.481   9.701  1.00  0.250          H  
ATOM   3674 1HE  LYS A 235     -14.692  20.397  12.518  1.00  0.250          H  
ATOM   3675 2HE  LYS A 235     -13.506  20.336  11.203  1.00  0.250          H  
ATOM   3676 1HZ  LYS A 235     -13.105  22.342  12.549  1.00  0.250          H  
ATOM   3677 2HZ  LYS A 235     -13.579  22.714  11.048  1.00  0.250          H  
ATOM   3678 3HZ  LYS A 235     -14.655  22.846  12.276  1.00  0.250          H  
ATOM   3679  N   PRO A 236     -20.122  22.512  10.706  1.00  0.190          N  
ATOM   3680  CA  PRO A 236     -20.939  22.874   9.566  1.00  0.200          C  
ATOM   3681  C   PRO A 236     -20.237  22.427   8.290  1.00  0.150          C  
ATOM   3682  O   PRO A 236     -19.032  22.191   8.325  1.00  0.120          O  
ATOM   3683  CB  PRO A 236     -21.035  24.400   9.677  1.00  0.300          C  
ATOM   3684  CG  PRO A 236     -19.779  24.804  10.395  1.00  0.300          C  
ATOM   3685  CD  PRO A 236     -19.516  23.680  11.389  1.00  0.300          C  
ATOM   3686  HA  PRO A 236     -21.917  22.403   9.705  1.00  0.240          H  
ATOM   3687 1HB  PRO A 236     -21.097  24.845   8.668  1.00  0.360          H  
ATOM   3688 2HB  PRO A 236     -21.952  24.686  10.213  1.00  0.360          H  
ATOM   3689 1HG  PRO A 236     -18.958  24.916   9.665  1.00  0.360          H  
ATOM   3690 2HG  PRO A 236     -19.912  25.785  10.877  1.00  0.360          H  
ATOM   3691 1HD  PRO A 236     -18.449  23.590  11.495  1.00  0.360          H  
ATOM   3692 2HD  PRO A 236     -20.024  23.870  12.352  1.00  0.360          H  
ATOM   3693  N   PRO A 237     -20.939  22.285   7.163  1.00  0.150          N  
ATOM   3694  CA  PRO A 237     -20.351  22.011   5.872  1.00  0.120          C  
ATOM   3695  C   PRO A 237     -19.350  23.100   5.534  1.00  0.100          C  
ATOM   3696  O   PRO A 237     -19.553  24.262   5.891  1.00  0.120          O  
ATOM   3697  CB  PRO A 237     -21.562  22.063   4.933  1.00  0.180          C  
ATOM   3698  CG  PRO A 237     -22.748  21.738   5.820  1.00  0.180          C  
ATOM   3699  CD  PRO A 237     -22.412  22.356   7.163  1.00  0.180          C  
ATOM   3700  HA  PRO A 237     -19.873  21.019   5.882  1.00  0.140          H  
ATOM   3701 1HB  PRO A 237     -21.629  23.061   4.468  1.00  0.220          H  
ATOM   3702 2HB  PRO A 237     -21.432  21.342   4.114  1.00  0.220          H  
ATOM   3703 1HG  PRO A 237     -23.671  22.151   5.382  1.00  0.220          H  
ATOM   3704 2HG  PRO A 237     -22.889  20.648   5.879  1.00  0.220          H  
ATOM   3705 1HD  PRO A 237     -22.753  23.399   7.227  1.00  0.220          H  
ATOM   3706 2HD  PRO A 237     -22.853  21.715   7.934  1.00  0.220          H  
ATOM   3707  N   TYR A 238     -18.300  22.723   4.829  1.00  0.080          N  
ATOM   3708  CA  TYR A 238     -17.276  23.655   4.394  1.00  0.070          C  
ATOM   3709  C   TYR A 238     -17.686  24.402   3.137  1.00  0.070          C  
ATOM   3710  O   TYR A 238     -18.382  23.854   2.280  1.00  0.100          O  
ATOM   3711  CB  TYR A 238     -15.977  22.921   4.086  1.00  0.100          C  
ATOM   3712  CG  TYR A 238     -15.166  22.376   5.248  1.00  0.100          C  
ATOM   3713  CD1 TYR A 238     -15.140  21.020   5.501  1.00  0.100          C  
ATOM   3714  CD2 TYR A 238     -14.421  23.227   6.029  1.00  0.100          C  
ATOM   3715  CE1 TYR A 238     -14.350  20.519   6.518  1.00  0.100          C  
ATOM   3716  CE2 TYR A 238     -13.640  22.733   7.044  1.00  0.100          C  
ATOM   3717  CZ  TYR A 238     -13.596  21.389   7.284  1.00  0.100          C  
ATOM   3718  OH  TYR A 238     -12.814  20.913   8.298  1.00  0.100          O  
ATOM   3719  H   TYR A 238     -18.198  21.747   4.589  1.00  0.100          H  
ATOM   3720  HA  TYR A 238     -17.110  24.387   5.184  1.00  0.080          H  
ATOM   3721 1HB  TYR A 238     -16.219  22.073   3.455  1.00  0.120          H  
ATOM   3722 2HB  TYR A 238     -15.346  23.570   3.498  1.00  0.120          H  
ATOM   3723  HD1 TYR A 238     -15.728  20.339   4.889  1.00  0.120          H  
ATOM   3724  HD2 TYR A 238     -14.438  24.299   5.837  1.00  0.120          H  
ATOM   3725  HE1 TYR A 238     -14.322  19.454   6.704  1.00  0.120          H  
ATOM   3726  HE2 TYR A 238     -13.044  23.415   7.658  1.00  0.120          H  
ATOM   3727  HH  TYR A 238     -12.446  21.673   8.819  1.00  0.120          H  
ATOM   3728  N   GLU A 239     -17.220  25.636   3.005  1.00  0.070          N  
ATOM   3729  CA  GLU A 239     -17.393  26.369   1.759  1.00  0.070          C  
ATOM   3730  C   GLU A 239     -16.218  25.988   0.881  1.00  0.070          C  
ATOM   3731  O   GLU A 239     -15.122  25.765   1.395  1.00  0.090          O  
ATOM   3732  CB  GLU A 239     -17.431  27.879   2.001  1.00  0.100          C  
ATOM   3733  CG  GLU A 239     -18.621  28.357   2.823  1.00  0.100          C  
ATOM   3734  CD  GLU A 239     -18.636  29.851   3.017  1.00  0.100          C  
ATOM   3735  OE1 GLU A 239     -17.689  30.487   2.620  1.00  0.100          O  
ATOM   3736  OE2 GLU A 239     -19.590  30.354   3.560  1.00  0.100          O  
ATOM   3737  H   GLU A 239     -16.714  26.058   3.770  1.00  0.080          H  
ATOM   3738  HA  GLU A 239     -18.316  26.053   1.272  1.00  0.080          H  
ATOM   3739 1HB  GLU A 239     -16.521  28.186   2.516  1.00  0.120          H  
ATOM   3740 2HB  GLU A 239     -17.454  28.398   1.042  1.00  0.120          H  
ATOM   3741 1HG  GLU A 239     -19.539  28.056   2.319  1.00  0.120          H  
ATOM   3742 2HG  GLU A 239     -18.599  27.866   3.796  1.00  0.120          H  
ATOM   3743  N   HIS A 240     -16.385  25.968  -0.434  1.00  0.100          N  
ATOM   3744  CA  HIS A 240     -15.242  25.585  -1.245  1.00  0.120          C  
ATOM   3745  C   HIS A 240     -14.990  26.553  -2.388  1.00  0.110          C  
ATOM   3746  O   HIS A 240     -15.926  27.222  -2.821  1.00  0.120          O  
ATOM   3747  CB  HIS A 240     -15.468  24.212  -1.819  1.00  0.160          C  
ATOM   3748  CG  HIS A 240     -15.689  23.219  -0.812  1.00  0.160          C  
ATOM   3749  ND1 HIS A 240     -14.689  22.746  -0.024  1.00  0.160          N  
ATOM   3750  CD2 HIS A 240     -16.806  22.590  -0.428  1.00  0.160          C  
ATOM   3751  CE1 HIS A 240     -15.182  21.882   0.812  1.00  0.160          C  
ATOM   3752  NE2 HIS A 240     -16.466  21.763   0.586  1.00  0.160          N  
ATOM   3753  H   HIS A 240     -17.284  26.172  -0.848  1.00  0.120          H  
ATOM   3754  HA  HIS A 240     -14.380  25.527  -0.605  1.00  0.140          H  
ATOM   3755 1HB  HIS A 240     -16.291  24.213  -2.534  1.00  0.190          H  
ATOM   3756 2HB  HIS A 240     -14.601  23.958  -2.310  1.00  0.190          H  
ATOM   3757  HD2 HIS A 240     -17.802  22.729  -0.841  1.00  0.190          H  
ATOM   3758  HE1 HIS A 240     -14.635  21.373   1.561  1.00  0.190          H  
ATOM   3759  HE2 HIS A 240     -17.102  21.167   1.092  1.00  0.190          H  
ATOM   3760  N   PRO A 241     -13.735  26.706  -2.860  1.00  0.120          N  
ATOM   3761  CA  PRO A 241     -13.388  27.476  -4.034  1.00  0.120          C  
ATOM   3762  C   PRO A 241     -14.042  26.894  -5.271  1.00  0.130          C  
ATOM   3763  O   PRO A 241     -14.191  25.674  -5.371  1.00  0.150          O  
ATOM   3764  CB  PRO A 241     -11.863  27.307  -4.120  1.00  0.180          C  
ATOM   3765  CG  PRO A 241     -11.417  26.949  -2.720  1.00  0.180          C  
ATOM   3766  CD  PRO A 241     -12.554  26.144  -2.136  1.00  0.180          C  
ATOM   3767  HA  PRO A 241     -13.676  28.527  -3.888  1.00  0.140          H  
ATOM   3768 1HB  PRO A 241     -11.621  26.536  -4.856  1.00  0.220          H  
ATOM   3769 2HB  PRO A 241     -11.405  28.240  -4.482  1.00  0.220          H  
ATOM   3770 1HG  PRO A 241     -10.471  26.368  -2.764  1.00  0.220          H  
ATOM   3771 2HG  PRO A 241     -11.199  27.861  -2.145  1.00  0.220          H  
ATOM   3772 1HD  PRO A 241     -12.430  25.067  -2.340  1.00  0.220          H  
ATOM   3773 2HD  PRO A 241     -12.559  26.380  -1.065  1.00  0.220          H  
ATOM   3774  N   LYS A 242     -14.384  27.748  -6.236  1.00  0.130          N  
ATOM   3775  CA  LYS A 242     -14.878  27.217  -7.498  1.00  0.150          C  
ATOM   3776  C   LYS A 242     -14.174  27.907  -8.644  1.00  0.150          C  
ATOM   3777  O   LYS A 242     -14.746  28.112  -9.711  1.00  0.210          O  
ATOM   3778  CB  LYS A 242     -16.390  27.405  -7.630  1.00  0.200          C  
ATOM   3779  CG  LYS A 242     -17.201  26.661  -6.593  1.00  0.200          C  
ATOM   3780  CD  LYS A 242     -18.687  26.818  -6.812  1.00  0.200          C  
ATOM   3781  CE  LYS A 242     -19.467  26.050  -5.753  1.00  0.200          C  
ATOM   3782  NZ  LYS A 242     -20.942  26.210  -5.917  1.00  0.200          N  
ATOM   3783  H   LYS A 242     -14.287  28.747  -6.105  1.00  0.160          H  
ATOM   3784  HA  LYS A 242     -14.645  26.158  -7.561  1.00  0.180          H  
ATOM   3785 1HB  LYS A 242     -16.632  28.465  -7.556  1.00  0.240          H  
ATOM   3786 2HB  LYS A 242     -16.714  27.059  -8.614  1.00  0.240          H  
ATOM   3787 1HG  LYS A 242     -16.949  25.617  -6.641  1.00  0.240          H  
ATOM   3788 2HG  LYS A 242     -16.949  27.028  -5.597  1.00  0.240          H  
ATOM   3789 1HD  LYS A 242     -18.955  27.874  -6.763  1.00  0.240          H  
ATOM   3790 2HD  LYS A 242     -18.948  26.434  -7.799  1.00  0.240          H  
ATOM   3791 1HE  LYS A 242     -19.215  24.992  -5.826  1.00  0.240          H  
ATOM   3792 2HE  LYS A 242     -19.177  26.413  -4.766  1.00  0.240          H  
ATOM   3793 1HZ  LYS A 242     -21.417  25.685  -5.196  1.00  0.240          H  
ATOM   3794 2HZ  LYS A 242     -21.189  27.187  -5.839  1.00  0.240          H  
ATOM   3795 3HZ  LYS A 242     -21.220  25.864  -6.823  1.00  0.240          H  
ATOM   3796  N   ASP A 243     -12.897  28.175  -8.424  1.00  0.120          N  
ATOM   3797  CA  ASP A 243     -11.997  28.760  -9.402  1.00  0.120          C  
ATOM   3798  C   ASP A 243     -10.581  28.551  -8.896  1.00  0.110          C  
ATOM   3799  O   ASP A 243     -10.387  28.080  -7.774  1.00  0.120          O  
ATOM   3800  CB  ASP A 243     -12.320  30.255  -9.618  1.00  0.170          C  
ATOM   3801  CG  ASP A 243     -11.842  30.819 -10.991  1.00  0.170          C  
ATOM   3802  OD1 ASP A 243     -10.943  30.235 -11.564  1.00  0.170          O  
ATOM   3803  OD2 ASP A 243     -12.340  31.854 -11.423  1.00  0.170          O  
ATOM   3804  H   ASP A 243     -12.530  27.942  -7.510  1.00  0.140          H  
ATOM   3805  HA  ASP A 243     -12.108  28.239 -10.353  1.00  0.140          H  
ATOM   3806 1HB  ASP A 243     -13.398  30.402  -9.552  1.00  0.200          H  
ATOM   3807 2HB  ASP A 243     -11.867  30.842  -8.820  1.00  0.200          H  
ATOM   3808  N   LEU A 244      -9.597  28.957  -9.675  1.00  0.120          N  
ATOM   3809  CA  LEU A 244      -8.200  28.835  -9.274  1.00  0.120          C  
ATOM   3810  C   LEU A 244      -7.563  30.202  -8.982  1.00  0.130          C  
ATOM   3811  O   LEU A 244      -6.341  30.356  -8.949  1.00  0.210          O  
ATOM   3812  CB  LEU A 244      -7.426  28.062 -10.348  1.00  0.170          C  
ATOM   3813  CG  LEU A 244      -7.978  26.618 -10.707  1.00  0.170          C  
ATOM   3814  CD1 LEU A 244      -7.099  25.993 -11.767  1.00  0.170          C  
ATOM   3815  CD2 LEU A 244      -8.054  25.740  -9.501  1.00  0.170          C  
ATOM   3816  H   LEU A 244      -9.850  29.348 -10.588  1.00  0.140          H  
ATOM   3817  HA  LEU A 244      -8.152  28.268  -8.345  1.00  0.140          H  
ATOM   3818 1HB  LEU A 244      -7.430  28.649 -11.260  1.00  0.200          H  
ATOM   3819 2HB  LEU A 244      -6.397  27.942 -10.007  1.00  0.200          H  
ATOM   3820  HG  LEU A 244      -8.973  26.718 -11.125  1.00  0.200          H  
ATOM   3821 1HD1 LEU A 244      -7.496  25.014 -12.037  1.00  0.200          H  
ATOM   3822 2HD1 LEU A 244      -7.074  26.631 -12.649  1.00  0.200          H  
ATOM   3823 3HD1 LEU A 244      -6.090  25.877 -11.380  1.00  0.200          H  
ATOM   3824 1HD2 LEU A 244      -8.434  24.769  -9.783  1.00  0.200          H  
ATOM   3825 2HD2 LEU A 244      -7.069  25.634  -9.080  1.00  0.200          H  
ATOM   3826 3HD2 LEU A 244      -8.718  26.166  -8.763  1.00  0.200          H  
ATOM   3827  N   LYS A 245      -8.371  31.234  -8.807  1.00  0.200          N  
ATOM   3828  CA  LYS A 245      -7.809  32.573  -8.605  1.00  0.200          C  
ATOM   3829  C   LYS A 245      -6.903  32.687  -7.377  1.00  0.150          C  
ATOM   3830  O   LYS A 245      -5.836  33.303  -7.428  1.00  0.100          O  
ATOM   3831  CB  LYS A 245      -8.932  33.605  -8.510  1.00  0.280          C  
ATOM   3832  CG  LYS A 245      -9.633  33.886  -9.842  1.00  0.280          C  
ATOM   3833  CD  LYS A 245     -10.714  34.963  -9.699  1.00  0.280          C  
ATOM   3834  CE  LYS A 245     -11.329  35.356 -11.057  1.00  0.280          C  
ATOM   3835  NZ  LYS A 245     -12.179  34.262 -11.654  1.00  0.280          N  
ATOM   3836  H   LYS A 245      -9.369  31.080  -8.825  1.00  0.240          H  
ATOM   3837  HA  LYS A 245      -7.204  32.814  -9.479  1.00  0.240          H  
ATOM   3838 1HB  LYS A 245      -9.684  33.262  -7.799  1.00  0.340          H  
ATOM   3839 2HB  LYS A 245      -8.528  34.545  -8.133  1.00  0.340          H  
ATOM   3840 1HG  LYS A 245      -8.893  34.220 -10.570  1.00  0.340          H  
ATOM   3841 2HG  LYS A 245     -10.080  32.970 -10.210  1.00  0.340          H  
ATOM   3842 1HD  LYS A 245     -11.510  34.584  -9.056  1.00  0.340          H  
ATOM   3843 2HD  LYS A 245     -10.287  35.851  -9.235  1.00  0.340          H  
ATOM   3844 1HE  LYS A 245     -11.945  36.242 -10.918  1.00  0.340          H  
ATOM   3845 2HE  LYS A 245     -10.525  35.592 -11.753  1.00  0.340          H  
ATOM   3846 1HZ  LYS A 245     -12.558  34.558 -12.531  1.00  0.340          H  
ATOM   3847 2HZ  LYS A 245     -11.638  33.397 -11.812  1.00  0.340          H  
ATOM   3848 3HZ  LYS A 245     -12.938  34.020 -11.037  1.00  0.340          H  
ATOM   3849  N   LEU A 246      -7.258  31.998  -6.302  1.00  0.190          N  
ATOM   3850  CA  LEU A 246      -6.526  32.099  -5.042  1.00  0.220          C  
ATOM   3851  C   LEU A 246      -5.270  31.246  -5.028  1.00  0.180          C  
ATOM   3852  O   LEU A 246      -4.521  31.243  -4.047  1.00  0.270          O  
ATOM   3853  CB  LEU A 246      -7.435  31.654  -3.888  1.00  0.300          C  
ATOM   3854  CG  LEU A 246      -8.717  32.506  -3.622  1.00  0.300          C  
ATOM   3855  CD1 LEU A 246      -9.547  31.815  -2.542  1.00  0.300          C  
ATOM   3856  CD2 LEU A 246      -8.341  33.925  -3.181  1.00  0.300          C  
ATOM   3857  H   LEU A 246      -8.103  31.448  -6.340  1.00  0.230          H  
ATOM   3858  HA  LEU A 246      -6.221  33.132  -4.904  1.00  0.260          H  
ATOM   3859 1HB  LEU A 246      -7.752  30.631  -4.085  1.00  0.360          H  
ATOM   3860 2HB  LEU A 246      -6.844  31.652  -2.971  1.00  0.360          H  
ATOM   3861  HG  LEU A 246      -9.315  32.561  -4.529  1.00  0.360          H  
ATOM   3862 1HD1 LEU A 246     -10.453  32.392  -2.356  1.00  0.360          H  
ATOM   3863 2HD1 LEU A 246      -9.819  30.813  -2.873  1.00  0.360          H  
ATOM   3864 3HD1 LEU A 246      -8.965  31.748  -1.623  1.00  0.360          H  
ATOM   3865 1HD2 LEU A 246      -9.251  34.496  -2.994  1.00  0.360          H  
ATOM   3866 2HD2 LEU A 246      -7.750  33.879  -2.266  1.00  0.360          H  
ATOM   3867 3HD2 LEU A 246      -7.768  34.425  -3.955  1.00  0.360          H  
ATOM   3868  N   SER A 247      -5.045  30.515  -6.112  1.00  0.120          N  
ATOM   3869  CA  SER A 247      -3.907  29.650  -6.271  1.00  0.120          C  
ATOM   3870  C   SER A 247      -3.138  30.050  -7.517  1.00  0.110          C  
ATOM   3871  O   SER A 247      -2.364  29.260  -8.060  1.00  0.130          O  
ATOM   3872  CB  SER A 247      -4.357  28.226  -6.408  1.00  0.170          C  
ATOM   3873  OG  SER A 247      -5.205  28.120  -7.496  1.00  0.170          O  
ATOM   3874  H   SER A 247      -5.680  30.553  -6.912  1.00  0.140          H  
ATOM   3875  HA  SER A 247      -3.252  29.755  -5.411  1.00  0.140          H  
ATOM   3876 1HB  SER A 247      -3.492  27.577  -6.552  1.00  0.200          H  
ATOM   3877 2HB  SER A 247      -4.870  27.902  -5.507  1.00  0.200          H  
ATOM   3878  HG  SER A 247      -5.087  27.216  -7.828  1.00  0.200          H  
ATOM   3879  N   ASP A 248      -3.385  31.264  -8.022  1.00  0.110          N  
ATOM   3880  CA  ASP A 248      -2.707  31.771  -9.209  1.00  0.140          C  
ATOM   3881  C   ASP A 248      -2.813  30.823 -10.408  1.00  0.150          C  
ATOM   3882  O   ASP A 248      -1.848  30.615 -11.153  1.00  0.200          O  
ATOM   3883  CB  ASP A 248      -1.232  32.056  -8.894  1.00  0.180          C  
ATOM   3884  CG  ASP A 248      -1.049  33.163  -7.844  1.00  0.180          C  
ATOM   3885  OD1 ASP A 248      -1.741  34.157  -7.909  1.00  0.180          O  
ATOM   3886  OD2 ASP A 248      -0.217  32.998  -6.983  1.00  0.180          O  
ATOM   3887  H   ASP A 248      -4.059  31.886  -7.564  1.00  0.130          H  
ATOM   3888  HA  ASP A 248      -3.182  32.713  -9.484  1.00  0.170          H  
ATOM   3889 1HB  ASP A 248      -0.742  31.148  -8.542  1.00  0.220          H  
ATOM   3890 2HB  ASP A 248      -0.722  32.364  -9.806  1.00  0.220          H  
ATOM   3891  N   GLY A 249      -3.991  30.237 -10.603  1.00  0.120          N  
ATOM   3892  CA  GLY A 249      -4.247  29.354 -11.728  1.00  0.130          C  
ATOM   3893  C   GLY A 249      -3.823  27.900 -11.530  1.00  0.110          C  
ATOM   3894  O   GLY A 249      -4.027  27.088 -12.434  1.00  0.130          O  
ATOM   3895  H   GLY A 249      -4.759  30.412  -9.950  1.00  0.140          H  
ATOM   3896 1HA  GLY A 249      -5.309  29.387 -11.958  1.00  0.160          H  
ATOM   3897 2HA  GLY A 249      -3.737  29.752 -12.603  1.00  0.160          H  
ATOM   3898  N   ARG A 250      -3.262  27.553 -10.370  1.00  0.100          N  
ATOM   3899  CA  ARG A 250      -2.818  26.186 -10.159  1.00  0.080          C  
ATOM   3900  C   ARG A 250      -3.880  25.341  -9.448  1.00  0.060          C  
ATOM   3901  O   ARG A 250      -4.575  25.795  -8.537  1.00  0.080          O  
ATOM   3902  CB  ARG A 250      -1.534  26.163  -9.332  1.00  0.120          C  
ATOM   3903  CG  ARG A 250      -0.209  26.419 -10.101  1.00  0.120          C  
ATOM   3904  CD  ARG A 250      -0.047  27.849 -10.564  1.00  0.120          C  
ATOM   3905  NE  ARG A 250       1.301  28.099 -11.110  1.00  0.120          N  
ATOM   3906  CZ  ARG A 250       1.712  29.277 -11.691  1.00  0.120          C  
ATOM   3907  NH1 ARG A 250       0.890  30.311 -11.786  1.00  0.120          N  
ATOM   3908  NH2 ARG A 250       2.949  29.423 -12.187  1.00  0.120          N  
ATOM   3909  H   ARG A 250      -3.092  28.252  -9.640  1.00  0.120          H  
ATOM   3910  HA  ARG A 250      -2.615  25.748 -11.130  1.00  0.100          H  
ATOM   3911 1HB  ARG A 250      -1.600  26.898  -8.537  1.00  0.140          H  
ATOM   3912 2HB  ARG A 250      -1.440  25.185  -8.858  1.00  0.140          H  
ATOM   3913 1HG  ARG A 250       0.638  26.168  -9.461  1.00  0.140          H  
ATOM   3914 2HG  ARG A 250      -0.179  25.795 -10.980  1.00  0.140          H  
ATOM   3915 1HD  ARG A 250      -0.763  28.047 -11.358  1.00  0.140          H  
ATOM   3916 2HD  ARG A 250      -0.224  28.534  -9.733  1.00  0.140          H  
ATOM   3917  HE  ARG A 250       1.978  27.311 -11.054  1.00  0.140          H  
ATOM   3918 1HH1 ARG A 250      -0.078  30.270 -11.430  1.00  0.140          H  
ATOM   3919 2HH1 ARG A 250       1.207  31.160 -12.222  1.00  0.140          H  
ATOM   3920 1HH2 ARG A 250       3.655  28.667 -12.184  1.00  0.140          H  
ATOM   3921 2HH2 ARG A 250       3.213  30.294 -12.611  1.00  0.140          H  
ATOM   3922  N   LEU A 251      -3.982  24.084  -9.831  1.00  0.060          N  
ATOM   3923  CA  LEU A 251      -4.943  23.196  -9.205  1.00  0.060          C  
ATOM   3924  C   LEU A 251      -4.299  22.521  -8.001  1.00  0.070          C  
ATOM   3925  O   LEU A 251      -3.254  21.869  -8.107  1.00  0.070          O  
ATOM   3926  CB  LEU A 251      -5.491  22.222 -10.279  1.00  0.080          C  
ATOM   3927  CG  LEU A 251      -6.544  21.144  -9.858  1.00  0.080          C  
ATOM   3928  CD1 LEU A 251      -7.783  21.810  -9.330  1.00  0.080          C  
ATOM   3929  CD2 LEU A 251      -6.954  20.344 -11.103  1.00  0.080          C  
ATOM   3930  H   LEU A 251      -3.387  23.751 -10.588  1.00  0.070          H  
ATOM   3931  HA  LEU A 251      -5.772  23.793  -8.841  1.00  0.070          H  
ATOM   3932 1HB  LEU A 251      -5.945  22.824 -11.065  1.00  0.100          H  
ATOM   3933 2HB  LEU A 251      -4.638  21.698 -10.719  1.00  0.100          H  
ATOM   3934  HG  LEU A 251      -6.125  20.488  -9.094  1.00  0.100          H  
ATOM   3935 1HD1 LEU A 251      -8.521  21.056  -9.057  1.00  0.100          H  
ATOM   3936 2HD1 LEU A 251      -7.539  22.394  -8.475  1.00  0.100          H  
ATOM   3937 3HD1 LEU A 251      -8.193  22.454 -10.095  1.00  0.100          H  
ATOM   3938 1HD2 LEU A 251      -7.689  19.603 -10.852  1.00  0.100          H  
ATOM   3939 2HD2 LEU A 251      -7.384  21.030 -11.824  1.00  0.100          H  
ATOM   3940 3HD2 LEU A 251      -6.110  19.860 -11.539  1.00  0.100          H  
ATOM   3941  N   ARG A 252      -4.873  22.748  -6.817  1.00  0.070          N  
ATOM   3942  CA  ARG A 252      -4.276  22.212  -5.604  1.00  0.070          C  
ATOM   3943  C   ARG A 252      -4.767  20.800  -5.361  1.00  0.060          C  
ATOM   3944  O   ARG A 252      -5.969  20.572  -5.139  1.00  0.050          O  
ATOM   3945  CB  ARG A 252      -4.575  23.112  -4.411  1.00  0.100          C  
ATOM   3946  CG  ARG A 252      -3.927  24.500  -4.494  1.00  0.100          C  
ATOM   3947  CD  ARG A 252      -4.157  25.340  -3.295  1.00  0.100          C  
ATOM   3948  NE  ARG A 252      -3.382  26.587  -3.388  1.00  0.100          N  
ATOM   3949  CZ  ARG A 252      -3.489  27.657  -2.570  1.00  0.100          C  
ATOM   3950  NH1 ARG A 252      -4.314  27.655  -1.549  1.00  0.100          N  
ATOM   3951  NH2 ARG A 252      -2.743  28.725  -2.799  1.00  0.100          N  
ATOM   3952  H   ARG A 252      -5.746  23.285  -6.749  1.00  0.080          H  
ATOM   3953  HA  ARG A 252      -3.193  22.179  -5.731  1.00  0.080          H  
ATOM   3954 1HB  ARG A 252      -5.648  23.260  -4.315  1.00  0.120          H  
ATOM   3955 2HB  ARG A 252      -4.227  22.637  -3.507  1.00  0.120          H  
ATOM   3956 1HG  ARG A 252      -2.876  24.422  -4.640  1.00  0.120          H  
ATOM   3957 2HG  ARG A 252      -4.355  25.028  -5.349  1.00  0.120          H  
ATOM   3958 1HD  ARG A 252      -5.211  25.598  -3.247  1.00  0.120          H  
ATOM   3959 2HD  ARG A 252      -3.872  24.809  -2.394  1.00  0.120          H  
ATOM   3960  HE  ARG A 252      -2.667  26.639  -4.129  1.00  0.120          H  
ATOM   3961 1HH1 ARG A 252      -4.842  26.809  -1.305  1.00  0.120          H  
ATOM   3962 2HH1 ARG A 252      -4.375  28.459  -0.944  1.00  0.120          H  
ATOM   3963 1HH2 ARG A 252      -2.093  28.737  -3.578  1.00  0.120          H  
ATOM   3964 2HH2 ARG A 252      -2.819  29.533  -2.200  1.00  0.120          H  
ATOM   3965  N   VAL A 253      -3.833  19.852  -5.388  1.00  0.060          N  
ATOM   3966  CA  VAL A 253      -4.193  18.456  -5.203  1.00  0.060          C  
ATOM   3967  C   VAL A 253      -3.486  17.915  -3.975  1.00  0.050          C  
ATOM   3968  O   VAL A 253      -2.255  17.995  -3.858  1.00  0.050          O  
ATOM   3969  CB  VAL A 253      -3.834  17.596  -6.447  1.00  0.080          C  
ATOM   3970  CG1 VAL A 253      -4.227  16.092  -6.213  1.00  0.080          C  
ATOM   3971  CG2 VAL A 253      -4.553  18.152  -7.684  1.00  0.080          C  
ATOM   3972  H   VAL A 253      -2.854  20.124  -5.544  1.00  0.070          H  
ATOM   3973  HA  VAL A 253      -5.264  18.391  -5.048  1.00  0.070          H  
ATOM   3974  HB  VAL A 253      -2.755  17.631  -6.605  1.00  0.100          H  
ATOM   3975 1HG1 VAL A 253      -3.956  15.506  -7.087  1.00  0.100          H  
ATOM   3976 2HG1 VAL A 253      -3.704  15.688  -5.343  1.00  0.100          H  
ATOM   3977 3HG1 VAL A 253      -5.302  16.017  -6.048  1.00  0.100          H  
ATOM   3978 1HG2 VAL A 253      -4.284  17.546  -8.537  1.00  0.100          H  
ATOM   3979 2HG2 VAL A 253      -5.603  18.123  -7.550  1.00  0.100          H  
ATOM   3980 3HG2 VAL A 253      -4.250  19.183  -7.846  1.00  0.100          H  
ATOM   3981  N   GLY A 254      -4.280  17.411  -3.049  1.00  0.050          N  
ATOM   3982  CA  GLY A 254      -3.745  16.850  -1.842  1.00  0.040          C  
ATOM   3983  C   GLY A 254      -3.662  15.338  -1.922  1.00  0.040          C  
ATOM   3984  O   GLY A 254      -4.579  14.685  -2.424  1.00  0.050          O  
ATOM   3985  H   GLY A 254      -5.281  17.391  -3.231  1.00  0.060          H  
ATOM   3986 1HA  GLY A 254      -2.768  17.265  -1.675  1.00  0.050          H  
ATOM   3987 2HA  GLY A 254      -4.367  17.143  -1.004  1.00  0.050          H  
ATOM   3988  N   TYR A 255      -2.605  14.779  -1.363  1.00  0.040          N  
ATOM   3989  CA  TYR A 255      -2.449  13.331  -1.297  1.00  0.040          C  
ATOM   3990  C   TYR A 255      -2.435  12.952   0.164  1.00  0.040          C  
ATOM   3991  O   TYR A 255      -1.503  13.306   0.886  1.00  0.040          O  
ATOM   3992  CB  TYR A 255      -1.187  12.860  -2.019  1.00  0.060          C  
ATOM   3993  CG  TYR A 255      -1.203  13.134  -3.508  1.00  0.060          C  
ATOM   3994  CD1 TYR A 255      -0.465  14.186  -4.060  1.00  0.060          C  
ATOM   3995  CD2 TYR A 255      -1.986  12.346  -4.320  1.00  0.060          C  
ATOM   3996  CE1 TYR A 255      -0.504  14.404  -5.440  1.00  0.060          C  
ATOM   3997  CE2 TYR A 255      -2.035  12.573  -5.670  1.00  0.060          C  
ATOM   3998  CZ  TYR A 255      -1.296  13.579  -6.241  1.00  0.060          C  
ATOM   3999  OH  TYR A 255      -1.360  13.763  -7.611  1.00  0.060          O  
ATOM   4000  H   TYR A 255      -1.882  15.401  -0.995  1.00  0.050          H  
ATOM   4001  HA  TYR A 255      -3.315  12.848  -1.750  1.00  0.050          H  
ATOM   4002 1HB  TYR A 255      -0.316  13.359  -1.592  1.00  0.070          H  
ATOM   4003 2HB  TYR A 255      -1.062  11.785  -1.871  1.00  0.070          H  
ATOM   4004  HD1 TYR A 255       0.145  14.820  -3.416  1.00  0.070          H  
ATOM   4005  HD2 TYR A 255      -2.570  11.534  -3.888  1.00  0.070          H  
ATOM   4006  HE1 TYR A 255       0.076  15.211  -5.890  1.00  0.070          H  
ATOM   4007  HE2 TYR A 255      -2.657  11.941  -6.291  1.00  0.070          H  
ATOM   4008  HH  TYR A 255      -0.625  14.330  -7.927  1.00  0.070          H  
ATOM   4009  N   VAL A 256      -3.461  12.245   0.611  1.00  0.040          N  
ATOM   4010  CA  VAL A 256      -3.572  11.938   2.027  1.00  0.040          C  
ATOM   4011  C   VAL A 256      -3.225  10.479   2.271  1.00  0.040          C  
ATOM   4012  O   VAL A 256      -3.865   9.573   1.718  1.00  0.040          O  
ATOM   4013  CB  VAL A 256      -5.009  12.253   2.507  1.00  0.060          C  
ATOM   4014  CG1 VAL A 256      -5.145  11.967   3.982  1.00  0.060          C  
ATOM   4015  CG2 VAL A 256      -5.377  13.721   2.184  1.00  0.060          C  
ATOM   4016  H   VAL A 256      -4.196  11.935  -0.033  1.00  0.050          H  
ATOM   4017  HA  VAL A 256      -2.864  12.540   2.581  1.00  0.050          H  
ATOM   4018  HB  VAL A 256      -5.690  11.594   1.987  1.00  0.070          H  
ATOM   4019 1HG1 VAL A 256      -6.165  12.167   4.305  1.00  0.070          H  
ATOM   4020 2HG1 VAL A 256      -4.906  10.930   4.175  1.00  0.070          H  
ATOM   4021 3HG1 VAL A 256      -4.457  12.612   4.531  1.00  0.070          H  
ATOM   4022 1HG2 VAL A 256      -6.400  13.915   2.506  1.00  0.070          H  
ATOM   4023 2HG2 VAL A 256      -4.712  14.390   2.699  1.00  0.070          H  
ATOM   4024 3HG2 VAL A 256      -5.300  13.889   1.110  1.00  0.070          H  
ATOM   4025  N   SER A 257      -2.197  10.248   3.093  1.00  0.040          N  
ATOM   4026  CA  SER A 257      -1.759   8.884   3.291  1.00  0.040          C  
ATOM   4027  C   SER A 257      -0.938   8.552   4.528  1.00  0.060          C  
ATOM   4028  O   SER A 257      -0.029   9.284   4.927  1.00  0.070          O  
ATOM   4029  CB  SER A 257      -0.913   8.459   2.167  1.00  0.060          C  
ATOM   4030  OG  SER A 257      -0.602   7.168   2.390  1.00  0.060          O  
ATOM   4031  H   SER A 257      -1.722  11.035   3.546  1.00  0.050          H  
ATOM   4032  HA  SER A 257      -2.653   8.263   3.314  1.00  0.050          H  
ATOM   4033 1HB  SER A 257      -1.396   8.591   1.243  1.00  0.070          H  
ATOM   4034 2HB  SER A 257      -0.010   9.040   2.146  1.00  0.070          H  
ATOM   4035  HG  SER A 257      -0.067   6.878   1.629  1.00  0.070          H  
ATOM   4036  N   SER A 258      -1.206   7.378   5.080  1.00  0.070          N  
ATOM   4037  CA  SER A 258      -0.482   6.776   6.204  1.00  0.080          C  
ATOM   4038  C   SER A 258       0.836   6.111   5.790  1.00  0.080          C  
ATOM   4039  O   SER A 258       1.614   5.658   6.639  1.00  0.110          O  
ATOM   4040  CB  SER A 258      -1.354   5.716   6.850  1.00  0.110          C  
ATOM   4041  OG  SER A 258      -1.518   4.618   5.979  1.00  0.110          O  
ATOM   4042  H   SER A 258      -2.000   6.856   4.698  1.00  0.080          H  
ATOM   4043  HA  SER A 258      -0.242   7.548   6.927  1.00  0.100          H  
ATOM   4044 1HB  SER A 258      -0.904   5.387   7.782  1.00  0.130          H  
ATOM   4045 2HB  SER A 258      -2.325   6.142   7.085  1.00  0.130          H  
ATOM   4046  HG  SER A 258      -2.043   3.946   6.460  1.00  0.130          H  
ATOM   4047  N   ASP A 259       1.073   6.004   4.493  1.00  0.060          N  
ATOM   4048  CA  ASP A 259       2.208   5.269   3.967  1.00  0.050          C  
ATOM   4049  C   ASP A 259       3.349   6.080   3.317  1.00  0.050          C  
ATOM   4050  O   ASP A 259       4.142   5.539   2.539  1.00  0.060          O  
ATOM   4051  CB  ASP A 259       1.628   4.170   3.089  1.00  0.070          C  
ATOM   4052  CG  ASP A 259       0.820   4.705   2.018  1.00  0.070          C  
ATOM   4053  OD1 ASP A 259       1.126   5.790   1.580  1.00  0.070          O  
ATOM   4054  OD2 ASP A 259      -0.170   4.092   1.650  1.00  0.070          O  
ATOM   4055  H   ASP A 259       0.419   6.429   3.832  1.00  0.070          H  
ATOM   4056  HA  ASP A 259       2.660   4.748   4.810  1.00  0.060          H  
ATOM   4057 1HB  ASP A 259       2.421   3.607   2.647  1.00  0.090          H  
ATOM   4058 2HB  ASP A 259       1.029   3.488   3.693  1.00  0.090          H  
ATOM   4059  N   PHE A 260       3.526   7.356   3.695  1.00  0.050          N  
ATOM   4060  CA  PHE A 260       4.660   8.119   3.153  1.00  0.060          C  
ATOM   4061  C   PHE A 260       5.929   7.749   3.928  1.00  0.070          C  
ATOM   4062  O   PHE A 260       6.402   8.489   4.799  1.00  0.100          O  
ATOM   4063  CB  PHE A 260       4.482   9.653   3.208  1.00  0.080          C  
ATOM   4064  CG  PHE A 260       3.422  10.266   2.285  1.00  0.080          C  
ATOM   4065  CD1 PHE A 260       2.306  10.886   2.799  1.00  0.080          C  
ATOM   4066  CD2 PHE A 260       3.555  10.216   0.906  1.00  0.080          C  
ATOM   4067  CE1 PHE A 260       1.355  11.457   1.971  1.00  0.080          C  
ATOM   4068  CE2 PHE A 260       2.600  10.782   0.071  1.00  0.080          C  
ATOM   4069  CZ  PHE A 260       1.501  11.405   0.614  1.00  0.080          C  
ATOM   4070  H   PHE A 260       2.877   7.780   4.341  1.00  0.060          H  
ATOM   4071  HA  PHE A 260       4.805   7.834   2.110  1.00  0.070          H  
ATOM   4072 1HB  PHE A 260       4.236   9.940   4.226  1.00  0.100          H  
ATOM   4073 2HB  PHE A 260       5.439  10.124   2.970  1.00  0.100          H  
ATOM   4074  HD1 PHE A 260       2.185  10.926   3.860  1.00  0.100          H  
ATOM   4075  HD2 PHE A 260       4.422   9.724   0.479  1.00  0.100          H  
ATOM   4076  HE1 PHE A 260       0.479  11.946   2.396  1.00  0.100          H  
ATOM   4077  HE2 PHE A 260       2.721  10.736  -1.010  1.00  0.100          H  
ATOM   4078  HZ  PHE A 260       0.749  11.854  -0.028  1.00  0.100          H  
ATOM   4079  N   GLY A 261       6.441   6.563   3.619  1.00  0.070          N  
ATOM   4080  CA  GLY A 261       7.593   5.957   4.294  1.00  0.060          C  
ATOM   4081  C   GLY A 261       7.901   4.593   3.689  1.00  0.050          C  
ATOM   4082  O   GLY A 261       7.617   4.343   2.511  1.00  0.060          O  
ATOM   4083  H   GLY A 261       5.924   6.039   2.905  1.00  0.080          H  
ATOM   4084 1HA  GLY A 261       8.462   6.606   4.200  1.00  0.070          H  
ATOM   4085 2HA  GLY A 261       7.389   5.849   5.360  1.00  0.070          H  
ATOM   4086  N   ASN A 262       8.516   3.703   4.460  1.00  0.070          N  
ATOM   4087  CA  ASN A 262       8.892   2.404   3.896  1.00  0.100          C  
ATOM   4088  C   ASN A 262       7.710   1.440   3.819  1.00  0.100          C  
ATOM   4089  O   ASN A 262       7.517   0.566   4.675  1.00  0.220          O  
ATOM   4090  CB  ASN A 262      10.032   1.794   4.660  1.00  0.130          C  
ATOM   4091  CG  ASN A 262      10.583   0.563   4.009  1.00  0.130          C  
ATOM   4092  OD1 ASN A 262      10.340   0.261   2.821  1.00  0.130          O  
ATOM   4093  ND2 ASN A 262      11.335  -0.189   4.782  1.00  0.130          N  
ATOM   4094  H   ASN A 262       8.737   3.944   5.443  1.00  0.080          H  
ATOM   4095  HA  ASN A 262       9.224   2.563   2.872  1.00  0.120          H  
ATOM   4096 1HB  ASN A 262      10.814   2.522   4.710  1.00  0.150          H  
ATOM   4097 2HB  ASN A 262       9.721   1.568   5.681  1.00  0.150          H  
ATOM   4098 1HD2 ASN A 262      11.728  -1.037   4.425  1.00  0.150          H  
ATOM   4099 2HD2 ASN A 262      11.503   0.080   5.732  1.00  0.150          H  
ATOM   4100  N   HIS A 263       6.935   1.616   2.765  1.00  0.070          N  
ATOM   4101  CA  HIS A 263       5.708   0.884   2.521  1.00  0.060          C  
ATOM   4102  C   HIS A 263       5.481   0.805   1.011  1.00  0.040          C  
ATOM   4103  O   HIS A 263       5.765   1.786   0.313  1.00  0.060          O  
ATOM   4104  CB  HIS A 263       4.534   1.606   3.197  1.00  0.090          C  
ATOM   4105  CG  HIS A 263       3.262   0.821   3.207  1.00  0.090          C  
ATOM   4106  ND1 HIS A 263       2.390   0.746   2.114  1.00  0.090          N  
ATOM   4107  CD2 HIS A 263       2.737   0.036   4.173  1.00  0.090          C  
ATOM   4108  CE1 HIS A 263       1.380  -0.071   2.440  1.00  0.090          C  
ATOM   4109  NE2 HIS A 263       1.586  -0.510   3.687  1.00  0.090          N  
ATOM   4110  H   HIS A 263       7.198   2.387   2.146  1.00  0.080          H  
ATOM   4111  HA  HIS A 263       5.793  -0.104   2.940  1.00  0.070          H  
ATOM   4112 1HB  HIS A 263       4.799   1.832   4.231  1.00  0.110          H  
ATOM   4113 2HB  HIS A 263       4.373   2.555   2.694  1.00  0.110          H  
ATOM   4114  HD2 HIS A 263       3.163  -0.145   5.153  1.00  0.110          H  
ATOM   4115  HE1 HIS A 263       0.542  -0.341   1.798  1.00  0.110          H  
ATOM   4116  HE2 HIS A 263       1.011  -1.175   4.237  1.00  0.110          H  
ATOM   4117  N   PRO A 264       4.929  -0.309   0.475  1.00  0.090          N  
ATOM   4118  CA  PRO A 264       4.600  -0.494  -0.926  1.00  0.070          C  
ATOM   4119  C   PRO A 264       3.917   0.692  -1.593  1.00  0.050          C  
ATOM   4120  O   PRO A 264       4.196   0.955  -2.761  1.00  0.080          O  
ATOM   4121  CB  PRO A 264       3.711  -1.733  -0.874  1.00  0.110          C  
ATOM   4122  CG  PRO A 264       4.288  -2.543   0.273  1.00  0.110          C  
ATOM   4123  CD  PRO A 264       4.719  -1.545   1.300  1.00  0.110          C  
ATOM   4124  HA  PRO A 264       5.512  -0.753  -1.463  1.00  0.080          H  
ATOM   4125 1HB  PRO A 264       2.664  -1.433  -0.702  1.00  0.130          H  
ATOM   4126 2HB  PRO A 264       3.742  -2.250  -1.828  1.00  0.130          H  
ATOM   4127 1HG  PRO A 264       3.539  -3.243   0.663  1.00  0.130          H  
ATOM   4128 2HG  PRO A 264       5.131  -3.154  -0.081  1.00  0.130          H  
ATOM   4129 1HD  PRO A 264       3.949  -1.462   2.042  1.00  0.130          H  
ATOM   4130 2HD  PRO A 264       5.670  -1.907   1.735  1.00  0.130          H  
ATOM   4131  N   THR A 265       3.085   1.456  -0.899  1.00  0.070          N  
ATOM   4132  CA  THR A 265       2.502   2.572  -1.629  1.00  0.070          C  
ATOM   4133  C   THR A 265       3.585   3.541  -2.122  1.00  0.060          C  
ATOM   4134  O   THR A 265       3.493   4.026  -3.253  1.00  0.100          O  
ATOM   4135  CB  THR A 265       1.511   3.356  -0.812  1.00  0.100          C  
ATOM   4136  OG1 THR A 265       0.428   2.514  -0.406  1.00  0.100          O  
ATOM   4137  CG2 THR A 265       0.932   4.524  -1.645  1.00  0.100          C  
ATOM   4138  H   THR A 265       2.816   1.273   0.083  1.00  0.080          H  
ATOM   4139  HA  THR A 265       1.981   2.176  -2.501  1.00  0.080          H  
ATOM   4140  HB  THR A 265       2.027   3.722   0.038  1.00  0.120          H  
ATOM   4141  HG1 THR A 265      -0.064   2.991   0.308  1.00  0.120          H  
ATOM   4142 1HG2 THR A 265       0.222   5.077  -1.025  1.00  0.120          H  
ATOM   4143 2HG2 THR A 265       1.715   5.202  -1.956  1.00  0.120          H  
ATOM   4144 3HG2 THR A 265       0.419   4.134  -2.523  1.00  0.120          H  
ATOM   4145  N   SER A 266       4.581   3.875  -1.276  1.00  0.050          N  
ATOM   4146  CA  SER A 266       5.611   4.839  -1.674  1.00  0.050          C  
ATOM   4147  C   SER A 266       6.538   4.175  -2.673  1.00  0.050          C  
ATOM   4148  O   SER A 266       7.039   4.804  -3.613  1.00  0.070          O  
ATOM   4149  CB  SER A 266       6.439   5.263  -0.488  1.00  0.070          C  
ATOM   4150  OG  SER A 266       7.260   4.210  -0.092  1.00  0.070          O  
ATOM   4151  H   SER A 266       4.667   3.401  -0.377  1.00  0.060          H  
ATOM   4152  HA  SER A 266       5.137   5.707  -2.134  1.00  0.060          H  
ATOM   4153 1HB  SER A 266       7.042   6.132  -0.734  1.00  0.080          H  
ATOM   4154 2HB  SER A 266       5.779   5.537   0.338  1.00  0.080          H  
ATOM   4155  HG  SER A 266       7.600   4.447   0.792  1.00  0.080          H  
ATOM   4156  N   HIS A 267       6.620   2.846  -2.595  1.00  0.050          N  
ATOM   4157  CA  HIS A 267       7.443   2.109  -3.540  1.00  0.060          C  
ATOM   4158  C   HIS A 267       6.813   2.272  -4.937  1.00  0.060          C  
ATOM   4159  O   HIS A 267       7.498   2.195  -5.970  1.00  0.080          O  
ATOM   4160  CB  HIS A 267       7.503   0.616  -3.208  1.00  0.080          C  
ATOM   4161  CG  HIS A 267       8.128   0.251  -1.863  1.00  0.080          C  
ATOM   4162  ND1 HIS A 267       8.174  -1.051  -1.415  1.00  0.080          N  
ATOM   4163  CD2 HIS A 267       8.669   1.000  -0.871  1.00  0.080          C  
ATOM   4164  CE1 HIS A 267       8.752  -1.088  -0.223  1.00  0.080          C  
ATOM   4165  NE2 HIS A 267       9.057   0.134   0.133  1.00  0.080          N  
ATOM   4166  H   HIS A 267       6.207   2.384  -1.774  1.00  0.060          H  
ATOM   4167  HA  HIS A 267       8.453   2.513  -3.557  1.00  0.070          H  
ATOM   4168 1HB  HIS A 267       6.513   0.201  -3.267  1.00  0.100          H  
ATOM   4169 2HB  HIS A 267       8.091   0.121  -3.977  1.00  0.100          H  
ATOM   4170  HD2 HIS A 267       8.771   2.077  -0.866  1.00  0.100          H  
ATOM   4171  HE1 HIS A 267       8.933  -1.981   0.374  1.00  0.100          H  
ATOM   4172  HE2 HIS A 267       9.512   0.380   1.034  1.00  0.100          H  
ATOM   4173  N   LEU A 268       5.490   2.477  -4.970  1.00  0.080          N  
ATOM   4174  CA  LEU A 268       4.816   2.691  -6.228  1.00  0.100          C  
ATOM   4175  C   LEU A 268       4.716   4.175  -6.673  1.00  0.060          C  
ATOM   4176  O   LEU A 268       4.971   4.476  -7.841  1.00  0.090          O  
ATOM   4177  CB  LEU A 268       3.409   2.067  -6.176  1.00  0.130          C  
ATOM   4178  CG  LEU A 268       3.318   0.488  -5.986  1.00  0.130          C  
ATOM   4179  CD1 LEU A 268       1.847   0.113  -5.861  1.00  0.130          C  
ATOM   4180  CD2 LEU A 268       3.988  -0.289  -7.162  1.00  0.130          C  
ATOM   4181  H   LEU A 268       4.943   2.421  -4.103  1.00  0.100          H  
ATOM   4182  HA  LEU A 268       5.394   2.174  -6.957  1.00  0.120          H  
ATOM   4183 1HB  LEU A 268       2.890   2.512  -5.328  1.00  0.160          H  
ATOM   4184 2HB  LEU A 268       2.870   2.342  -7.070  1.00  0.160          H  
ATOM   4185  HG  LEU A 268       3.815   0.213  -5.064  1.00  0.160          H  
ATOM   4186 1HD1 LEU A 268       1.761  -0.962  -5.698  1.00  0.160          H  
ATOM   4187 2HD1 LEU A 268       1.407   0.644  -5.016  1.00  0.160          H  
ATOM   4188 3HD1 LEU A 268       1.321   0.385  -6.776  1.00  0.160          H  
ATOM   4189 1HD2 LEU A 268       3.898  -1.350  -6.984  1.00  0.160          H  
ATOM   4190 2HD2 LEU A 268       3.500  -0.051  -8.092  1.00  0.160          H  
ATOM   4191 3HD2 LEU A 268       5.037  -0.034  -7.226  1.00  0.160          H  
ATOM   4192  N   MET A 269       4.335   5.106  -5.771  1.00  0.040          N  
ATOM   4193  CA  MET A 269       4.155   6.516  -6.181  1.00  0.060          C  
ATOM   4194  C   MET A 269       5.064   7.596  -5.555  1.00  0.060          C  
ATOM   4195  O   MET A 269       4.793   8.783  -5.747  1.00  0.070          O  
ATOM   4196  CB  MET A 269       2.687   6.961  -6.007  1.00  0.080          C  
ATOM   4197  CG  MET A 269       2.081   6.858  -4.602  1.00  0.080          C  
ATOM   4198  SD  MET A 269       2.579   8.185  -3.427  1.00  0.080          S  
ATOM   4199  CE  MET A 269       1.636   9.625  -3.974  1.00  0.080          C  
ATOM   4200  H   MET A 269       4.148   4.809  -4.811  1.00  0.050          H  
ATOM   4201  HA  MET A 269       4.353   6.554  -7.250  1.00  0.070          H  
ATOM   4202 1HB  MET A 269       2.590   7.988  -6.319  1.00  0.090          H  
ATOM   4203 2HB  MET A 269       2.063   6.366  -6.670  1.00  0.090          H  
ATOM   4204 1HG  MET A 269       1.007   6.890  -4.709  1.00  0.090          H  
ATOM   4205 2HG  MET A 269       2.337   5.912  -4.177  1.00  0.090          H  
ATOM   4206 1HE  MET A 269       1.867  10.479  -3.337  1.00  0.090          H  
ATOM   4207 2HE  MET A 269       1.897   9.868  -5.005  1.00  0.090          H  
ATOM   4208 3HE  MET A 269       0.575   9.405  -3.901  1.00  0.090          H  
ATOM   4209  N   GLN A 270       6.168   7.265  -4.865  1.00  0.080          N  
ATOM   4210  CA  GLN A 270       6.975   8.332  -4.244  1.00  0.150          C  
ATOM   4211  C   GLN A 270       7.502   9.379  -5.217  1.00  0.100          C  
ATOM   4212  O   GLN A 270       7.804  10.498  -4.817  1.00  0.090          O  
ATOM   4213  CB  GLN A 270       8.198   7.772  -3.512  1.00  0.180          C  
ATOM   4214  CG  GLN A 270       9.259   7.192  -4.443  1.00  0.180          C  
ATOM   4215  CD  GLN A 270      10.413   6.622  -3.737  1.00  0.180          C  
ATOM   4216  OE1 GLN A 270      10.663   6.922  -2.569  1.00  0.180          O  
ATOM   4217  NE2 GLN A 270      11.167   5.815  -4.453  1.00  0.180          N  
ATOM   4218  H   GLN A 270       6.432   6.294  -4.680  1.00  0.100          H  
ATOM   4219  HA  GLN A 270       6.344   8.844  -3.518  1.00  0.180          H  
ATOM   4220 1HB  GLN A 270       8.666   8.568  -2.932  1.00  0.220          H  
ATOM   4221 2HB  GLN A 270       7.893   7.005  -2.818  1.00  0.220          H  
ATOM   4222 1HG  GLN A 270       8.811   6.397  -5.045  1.00  0.220          H  
ATOM   4223 2HG  GLN A 270       9.655   7.960  -5.090  1.00  0.220          H  
ATOM   4224 1HE2 GLN A 270      11.983   5.398  -4.054  1.00  0.220          H  
ATOM   4225 2HE2 GLN A 270      10.928   5.659  -5.451  1.00  0.220          H  
ATOM   4226  N   SER A 271       7.654   9.022  -6.483  1.00  0.110          N  
ATOM   4227  CA  SER A 271       8.157   9.942  -7.474  1.00  0.080          C  
ATOM   4228  C   SER A 271       7.088  10.826  -8.101  1.00  0.080          C  
ATOM   4229  O   SER A 271       7.416  11.809  -8.753  1.00  0.160          O  
ATOM   4230  CB  SER A 271       8.927   9.152  -8.502  1.00  0.120          C  
ATOM   4231  OG  SER A 271       8.110   8.253  -9.198  1.00  0.120          O  
ATOM   4232  H   SER A 271       7.424   8.082  -6.777  1.00  0.130          H  
ATOM   4233  HA  SER A 271       8.861  10.608  -6.982  1.00  0.100          H  
ATOM   4234 1HB  SER A 271       9.406   9.830  -9.204  1.00  0.150          H  
ATOM   4235 2HB  SER A 271       9.718   8.599  -7.995  1.00  0.150          H  
ATOM   4236  HG  SER A 271       8.743   7.563  -9.536  1.00  0.150          H  
ATOM   4237  N   ILE A 272       5.809  10.530  -7.889  1.00  0.050          N  
ATOM   4238  CA  ILE A 272       4.791  11.352  -8.524  1.00  0.050          C  
ATOM   4239  C   ILE A 272       4.730  12.800  -8.030  1.00  0.060          C  
ATOM   4240  O   ILE A 272       4.664  13.698  -8.862  1.00  0.070          O  
ATOM   4241  CB  ILE A 272       3.414  10.662  -8.553  1.00  0.070          C  
ATOM   4242  CG1 ILE A 272       3.545   9.477  -9.542  1.00  0.070          C  
ATOM   4243  CG2 ILE A 272       2.295  11.666  -8.936  1.00  0.070          C  
ATOM   4244  CD1 ILE A 272       2.433   8.514  -9.573  1.00  0.070          C  
ATOM   4245  H   ILE A 272       5.546   9.750  -7.279  1.00  0.060          H  
ATOM   4246  HA  ILE A 272       5.064  11.414  -9.579  1.00  0.060          H  
ATOM   4247  HB  ILE A 272       3.196  10.231  -7.583  1.00  0.080          H  
ATOM   4248 1HG1 ILE A 272       3.658   9.885 -10.541  1.00  0.080          H  
ATOM   4249 2HG1 ILE A 272       4.453   8.924  -9.293  1.00  0.080          H  
ATOM   4250 1HG2 ILE A 272       1.341  11.166  -8.963  1.00  0.080          H  
ATOM   4251 2HG2 ILE A 272       2.236  12.473  -8.207  1.00  0.080          H  
ATOM   4252 3HG2 ILE A 272       2.511  12.086  -9.916  1.00  0.080          H  
ATOM   4253 1HD1 ILE A 272       2.675   7.762 -10.308  1.00  0.080          H  
ATOM   4254 2HD1 ILE A 272       2.309   8.053  -8.613  1.00  0.080          H  
ATOM   4255 3HD1 ILE A 272       1.527   9.016  -9.859  1.00  0.080          H  
ATOM   4256  N   PRO A 273       4.756  13.107  -6.718  1.00  0.050          N  
ATOM   4257  CA  PRO A 273       4.715  14.467  -6.200  1.00  0.060          C  
ATOM   4258  C   PRO A 273       5.720  15.422  -6.878  1.00  0.100          C  
ATOM   4259  O   PRO A 273       5.398  16.583  -7.121  1.00  0.260          O  
ATOM   4260  CB  PRO A 273       5.054  14.236  -4.713  1.00  0.090          C  
ATOM   4261  CG  PRO A 273       4.497  12.856  -4.421  1.00  0.090          C  
ATOM   4262  CD  PRO A 273       4.794  12.064  -5.662  1.00  0.090          C  
ATOM   4263  HA  PRO A 273       3.694  14.847  -6.296  1.00  0.070          H  
ATOM   4264 1HB  PRO A 273       6.147  14.293  -4.564  1.00  0.110          H  
ATOM   4265 2HB  PRO A 273       4.619  15.009  -4.080  1.00  0.110          H  
ATOM   4266 1HG  PRO A 273       4.980  12.423  -3.534  1.00  0.110          H  
ATOM   4267 2HG  PRO A 273       3.421  12.910  -4.200  1.00  0.110          H  
ATOM   4268 1HD  PRO A 273       5.789  11.653  -5.559  1.00  0.110          H  
ATOM   4269 2HD  PRO A 273       4.036  11.295  -5.802  1.00  0.110          H  
ATOM   4270  N   GLY A 274       6.902  14.924  -7.268  1.00  0.050          N  
ATOM   4271  CA  GLY A 274       7.914  15.771  -7.892  1.00  0.070          C  
ATOM   4272  C   GLY A 274       7.834  15.857  -9.404  1.00  0.090          C  
ATOM   4273  O   GLY A 274       8.614  16.581 -10.028  1.00  0.130          O  
ATOM   4274  H   GLY A 274       7.164  13.957  -7.090  1.00  0.060          H  
ATOM   4275 1HA  GLY A 274       7.857  16.773  -7.464  1.00  0.080          H  
ATOM   4276 2HA  GLY A 274       8.895  15.377  -7.631  1.00  0.080          H  
ATOM   4277  N   MET A 275       6.930  15.098 -10.012  1.00  0.080          N  
ATOM   4278  CA  MET A 275       6.811  15.100 -11.459  1.00  0.100          C  
ATOM   4279  C   MET A 275       5.681  15.993 -11.929  1.00  0.070          C  
ATOM   4280  O   MET A 275       5.448  16.123 -13.132  1.00  0.110          O  
ATOM   4281  CB  MET A 275       6.677  13.681 -11.982  1.00  0.130          C  
ATOM   4282  CG  MET A 275       7.932  12.842 -11.747  1.00  0.130          C  
ATOM   4283  SD  MET A 275       9.420  13.489 -12.550  1.00  0.130          S  
ATOM   4284  CE  MET A 275       9.068  13.175 -14.238  1.00  0.130          C  
ATOM   4285  H   MET A 275       6.279  14.530  -9.463  1.00  0.100          H  
ATOM   4286  HA  MET A 275       7.726  15.517 -11.873  1.00  0.120          H  
ATOM   4287 1HB  MET A 275       5.863  13.187 -11.444  1.00  0.160          H  
ATOM   4288 2HB  MET A 275       6.413  13.683 -13.032  1.00  0.160          H  
ATOM   4289 1HG  MET A 275       8.132  12.830 -10.698  1.00  0.160          H  
ATOM   4290 2HG  MET A 275       7.763  11.816 -12.075  1.00  0.160          H  
ATOM   4291 1HE  MET A 275       9.901  13.509 -14.856  1.00  0.160          H  
ATOM   4292 2HE  MET A 275       8.927  12.109 -14.361  1.00  0.160          H  
ATOM   4293 3HE  MET A 275       8.171  13.708 -14.526  1.00  0.160          H  
ATOM   4294  N   HIS A 276       4.970  16.590 -10.980  1.00  0.090          N  
ATOM   4295  CA  HIS A 276       3.872  17.476 -11.313  1.00  0.070          C  
ATOM   4296  C   HIS A 276       4.389  18.755 -11.923  1.00  0.070          C  
ATOM   4297  O   HIS A 276       5.450  19.248 -11.545  1.00  0.080          O  
ATOM   4298  CB  HIS A 276       2.986  17.765 -10.100  1.00  0.110          C  
ATOM   4299  CG  HIS A 276       1.951  16.708  -9.821  1.00  0.110          C  
ATOM   4300  ND1 HIS A 276       0.861  16.573 -10.633  1.00  0.110          N  
ATOM   4301  CD2 HIS A 276       1.821  15.759  -8.856  1.00  0.110          C  
ATOM   4302  CE1 HIS A 276       0.081  15.602 -10.186  1.00  0.110          C  
ATOM   4303  NE2 HIS A 276       0.631  15.092  -9.092  1.00  0.110          N  
ATOM   4304  H   HIS A 276       5.227  16.450 -10.010  1.00  0.110          H  
ATOM   4305  HA  HIS A 276       3.242  16.994 -12.062  1.00  0.080          H  
ATOM   4306 1HB  HIS A 276       3.619  17.861  -9.218  1.00  0.130          H  
ATOM   4307 2HB  HIS A 276       2.475  18.718 -10.243  1.00  0.130          H  
ATOM   4308  HD1 HIS A 276       0.845  16.963 -11.586  1.00  0.130          H  
ATOM   4309  HD2 HIS A 276       2.431  15.488  -8.011  1.00  0.130          H  
ATOM   4310  HE1 HIS A 276      -0.845  15.355 -10.711  1.00  0.130          H  
ATOM   4311  N   ASN A 277       3.612  19.316 -12.840  1.00  0.060          N  
ATOM   4312  CA  ASN A 277       3.948  20.567 -13.493  1.00  0.090          C  
ATOM   4313  C   ASN A 277       3.560  21.757 -12.603  1.00  0.120          C  
ATOM   4314  O   ASN A 277       2.365  22.045 -12.507  1.00  0.140          O  
ATOM   4315  CB  ASN A 277       3.247  20.663 -14.841  1.00  0.110          C  
ATOM   4316  CG  ASN A 277       3.618  21.905 -15.631  1.00  0.110          C  
ATOM   4317  OD1 ASN A 277       3.972  22.967 -15.083  1.00  0.110          O  
ATOM   4318  ND2 ASN A 277       3.539  21.788 -16.939  1.00  0.110          N  
ATOM   4319  H   ASN A 277       2.750  18.823 -13.105  1.00  0.070          H  
ATOM   4320  HA  ASN A 277       5.012  20.545 -13.680  1.00  0.110          H  
ATOM   4321 1HB  ASN A 277       3.495  19.781 -15.436  1.00  0.140          H  
ATOM   4322 2HB  ASN A 277       2.167  20.647 -14.689  1.00  0.140          H  
ATOM   4323 1HD2 ASN A 277       3.771  22.567 -17.528  1.00  0.140          H  
ATOM   4324 2HD2 ASN A 277       3.237  20.923 -17.344  1.00  0.140          H  
ATOM   4325  N   PRO A 278       4.523  22.502 -12.009  1.00  0.140          N  
ATOM   4326  CA  PRO A 278       4.332  23.575 -11.035  1.00  0.180          C  
ATOM   4327  C   PRO A 278       3.541  24.760 -11.580  1.00  0.200          C  
ATOM   4328  O   PRO A 278       3.064  25.604 -10.814  1.00  0.240          O  
ATOM   4329  CB  PRO A 278       5.767  23.991 -10.687  1.00  0.270          C  
ATOM   4330  CG  PRO A 278       6.593  23.600 -11.883  1.00  0.270          C  
ATOM   4331  CD  PRO A 278       5.954  22.340 -12.415  1.00  0.270          C  
ATOM   4332  HA  PRO A 278       3.827  23.157 -10.149  1.00  0.220          H  
ATOM   4333 1HB  PRO A 278       5.799  25.074 -10.491  1.00  0.320          H  
ATOM   4334 2HB  PRO A 278       6.084  23.487  -9.762  1.00  0.320          H  
ATOM   4335 1HG  PRO A 278       6.595  24.424 -12.625  1.00  0.320          H  
ATOM   4336 2HG  PRO A 278       7.639  23.445 -11.583  1.00  0.320          H  
ATOM   4337 1HD  PRO A 278       6.078  22.367 -13.507  1.00  0.320          H  
ATOM   4338 2HD  PRO A 278       6.407  21.449 -11.952  1.00  0.320          H  
ATOM   4339  N   ASP A 279       3.427  24.851 -12.905  1.00  0.180          N  
ATOM   4340  CA  ASP A 279       2.709  25.955 -13.503  1.00  0.210          C  
ATOM   4341  C   ASP A 279       1.234  25.628 -13.694  1.00  0.200          C  
ATOM   4342  O   ASP A 279       0.450  26.476 -14.126  1.00  0.210          O  
ATOM   4343  CB  ASP A 279       3.366  26.366 -14.809  1.00  0.280          C  
ATOM   4344  CG  ASP A 279       4.759  26.981 -14.573  1.00  0.280          C  
ATOM   4345  OD1 ASP A 279       4.963  27.666 -13.569  1.00  0.280          O  
ATOM   4346  OD2 ASP A 279       5.613  26.749 -15.392  1.00  0.280          O  
ATOM   4347  H   ASP A 279       3.816  24.139 -13.525  1.00  0.220          H  
ATOM   4348  HA  ASP A 279       2.789  26.794 -12.839  1.00  0.250          H  
ATOM   4349 1HB  ASP A 279       3.463  25.499 -15.460  1.00  0.340          H  
ATOM   4350 2HB  ASP A 279       2.737  27.095 -15.320  1.00  0.340          H  
ATOM   4351  N   LYS A 280       0.866  24.381 -13.390  1.00  0.170          N  
ATOM   4352  CA  LYS A 280      -0.501  23.896 -13.518  1.00  0.150          C  
ATOM   4353  C   LYS A 280      -1.047  23.372 -12.190  1.00  0.120          C  
ATOM   4354  O   LYS A 280      -2.240  23.505 -11.923  1.00  0.110          O  
ATOM   4355  CB  LYS A 280      -0.587  22.786 -14.564  1.00  0.220          C  
ATOM   4356  CG  LYS A 280      -0.310  23.205 -15.990  1.00  0.220          C  
ATOM   4357  CD  LYS A 280      -0.452  22.004 -16.929  1.00  0.220          C  
ATOM   4358  CE  LYS A 280      -0.222  22.389 -18.388  1.00  0.220          C  
ATOM   4359  NZ  LYS A 280      -0.286  21.198 -19.303  1.00  0.220          N  
ATOM   4360  H   LYS A 280       1.571  23.746 -13.018  1.00  0.200          H  
ATOM   4361  HA  LYS A 280      -1.136  24.725 -13.830  1.00  0.180          H  
ATOM   4362 1HB  LYS A 280       0.145  22.020 -14.318  1.00  0.260          H  
ATOM   4363 2HB  LYS A 280      -1.573  22.325 -14.528  1.00  0.260          H  
ATOM   4364 1HG  LYS A 280      -1.008  23.991 -16.282  1.00  0.260          H  
ATOM   4365 2HG  LYS A 280       0.705  23.600 -16.057  1.00  0.260          H  
ATOM   4366 1HD  LYS A 280       0.271  21.234 -16.644  1.00  0.260          H  
ATOM   4367 2HD  LYS A 280      -1.454  21.585 -16.833  1.00  0.260          H  
ATOM   4368 1HE  LYS A 280      -0.985  23.105 -18.691  1.00  0.260          H  
ATOM   4369 2HE  LYS A 280       0.760  22.854 -18.482  1.00  0.260          H  
ATOM   4370 1HZ  LYS A 280      -0.130  21.496 -20.254  1.00  0.260          H  
ATOM   4371 2HZ  LYS A 280       0.430  20.536 -19.034  1.00  0.260          H  
ATOM   4372 3HZ  LYS A 280      -1.202  20.747 -19.247  1.00  0.260          H  
ATOM   4373  N   PHE A 281      -0.179  22.722 -11.409  1.00  0.100          N  
ATOM   4374  CA  PHE A 281      -0.513  22.065 -10.147  1.00  0.090          C  
ATOM   4375  C   PHE A 281       0.348  22.446  -8.967  1.00  0.090          C  
ATOM   4376  O   PHE A 281       1.538  22.721  -9.101  1.00  0.110          O  
ATOM   4377  CB  PHE A 281      -0.443  20.543 -10.296  1.00  0.130          C  
ATOM   4378  CG  PHE A 281      -1.533  19.970 -11.099  1.00  0.130          C  
ATOM   4379  CD1 PHE A 281      -1.520  19.965 -12.461  1.00  0.130          C  
ATOM   4380  CD2 PHE A 281      -2.592  19.405 -10.448  1.00  0.130          C  
ATOM   4381  CE1 PHE A 281      -2.561  19.429 -13.150  1.00  0.130          C  
ATOM   4382  CE2 PHE A 281      -3.618  18.846 -11.130  1.00  0.130          C  
ATOM   4383  CZ  PHE A 281      -3.609  18.860 -12.474  1.00  0.130          C  
ATOM   4384  H   PHE A 281       0.786  22.641 -11.722  1.00  0.120          H  
ATOM   4385  HA  PHE A 281      -1.539  22.329  -9.899  1.00  0.110          H  
ATOM   4386 1HB  PHE A 281       0.503  20.277 -10.775  1.00  0.160          H  
ATOM   4387 2HB  PHE A 281      -0.454  20.076  -9.310  1.00  0.160          H  
ATOM   4388  HD1 PHE A 281      -0.676  20.394 -12.987  1.00  0.160          H  
ATOM   4389  HD2 PHE A 281      -2.593  19.411  -9.362  1.00  0.160          H  
ATOM   4390  HE1 PHE A 281      -2.552  19.441 -14.236  1.00  0.160          H  
ATOM   4391  HE2 PHE A 281      -4.449  18.400 -10.603  1.00  0.160          H  
ATOM   4392  HZ  PHE A 281      -4.431  18.414 -13.007  1.00  0.160          H  
ATOM   4393  N   GLU A 282      -0.258  22.355  -7.800  1.00  0.080          N  
ATOM   4394  CA  GLU A 282       0.453  22.538  -6.548  1.00  0.080          C  
ATOM   4395  C   GLU A 282       0.206  21.262  -5.725  1.00  0.110          C  
ATOM   4396  O   GLU A 282      -0.942  20.821  -5.574  1.00  0.200          O  
ATOM   4397  CB  GLU A 282      -0.033  23.823  -5.891  1.00  0.110          C  
ATOM   4398  CG  GLU A 282       0.701  24.277  -4.654  1.00  0.110          C  
ATOM   4399  CD  GLU A 282       0.134  25.601  -4.139  1.00  0.110          C  
ATOM   4400  OE1 GLU A 282      -0.747  26.137  -4.785  1.00  0.110          O  
ATOM   4401  OE2 GLU A 282       0.597  26.087  -3.127  1.00  0.110          O  
ATOM   4402  H   GLU A 282      -1.263  22.147  -7.801  1.00  0.100          H  
ATOM   4403  HA  GLU A 282       1.522  22.625  -6.744  1.00  0.100          H  
ATOM   4404 1HB  GLU A 282       0.022  24.632  -6.620  1.00  0.130          H  
ATOM   4405 2HB  GLU A 282      -1.067  23.698  -5.641  1.00  0.130          H  
ATOM   4406 1HG  GLU A 282       0.646  23.520  -3.888  1.00  0.130          H  
ATOM   4407 2HG  GLU A 282       1.753  24.411  -4.904  1.00  0.130          H  
ATOM   4408  N   VAL A 283       1.289  20.649  -5.241  1.00  0.060          N  
ATOM   4409  CA  VAL A 283       1.223  19.365  -4.533  1.00  0.060          C  
ATOM   4410  C   VAL A 283       1.364  19.416  -3.026  1.00  0.060          C  
ATOM   4411  O   VAL A 283       2.434  19.764  -2.505  1.00  0.060          O  
ATOM   4412  CB  VAL A 283       2.349  18.460  -5.070  1.00  0.080          C  
ATOM   4413  CG1 VAL A 283       2.379  17.122  -4.342  1.00  0.080          C  
ATOM   4414  CG2 VAL A 283       2.145  18.246  -6.544  1.00  0.080          C  
ATOM   4415  H   VAL A 283       2.198  21.083  -5.404  1.00  0.070          H  
ATOM   4416  HA  VAL A 283       0.257  18.908  -4.762  1.00  0.070          H  
ATOM   4417  HB  VAL A 283       3.310  18.948  -4.912  1.00  0.100          H  
ATOM   4418 1HG1 VAL A 283       3.174  16.544  -4.757  1.00  0.100          H  
ATOM   4419 2HG1 VAL A 283       2.554  17.258  -3.279  1.00  0.100          H  
ATOM   4420 3HG1 VAL A 283       1.438  16.608  -4.488  1.00  0.100          H  
ATOM   4421 1HG2 VAL A 283       2.957  17.624  -6.912  1.00  0.100          H  
ATOM   4422 2HG2 VAL A 283       1.187  17.752  -6.711  1.00  0.100          H  
ATOM   4423 3HG2 VAL A 283       2.155  19.201  -7.069  1.00  0.100          H  
ATOM   4424  N   PHE A 284       0.312  18.956  -2.343  1.00  0.050          N  
ATOM   4425  CA  PHE A 284       0.245  18.945  -0.889  1.00  0.060          C  
ATOM   4426  C   PHE A 284       0.172  17.523  -0.368  1.00  0.060          C  
ATOM   4427  O   PHE A 284      -0.825  16.836  -0.575  1.00  0.050          O  
ATOM   4428  CB  PHE A 284      -1.012  19.667  -0.431  1.00  0.080          C  
ATOM   4429  CG  PHE A 284      -1.102  21.102  -0.751  1.00  0.080          C  
ATOM   4430  CD1 PHE A 284      -1.373  21.519  -2.046  1.00  0.080          C  
ATOM   4431  CD2 PHE A 284      -1.014  22.053   0.247  1.00  0.080          C  
ATOM   4432  CE1 PHE A 284      -1.510  22.828  -2.322  1.00  0.080          C  
ATOM   4433  CE2 PHE A 284      -1.163  23.381  -0.042  1.00  0.080          C  
ATOM   4434  CZ  PHE A 284      -1.405  23.770  -1.330  1.00  0.080          C  
ATOM   4435  H   PHE A 284      -0.511  18.637  -2.871  1.00  0.060          H  
ATOM   4436  HA  PHE A 284       1.136  19.418  -0.487  1.00  0.070          H  
ATOM   4437 1HB  PHE A 284      -1.870  19.189  -0.872  1.00  0.100          H  
ATOM   4438 2HB  PHE A 284      -1.104  19.561   0.643  1.00  0.100          H  
ATOM   4439  HD1 PHE A 284      -1.478  20.790  -2.852  1.00  0.100          H  
ATOM   4440  HD2 PHE A 284      -0.839  21.744   1.272  1.00  0.100          H  
ATOM   4441  HE1 PHE A 284      -1.701  23.127  -3.334  1.00  0.100          H  
ATOM   4442  HE2 PHE A 284      -1.087  24.128   0.752  1.00  0.100          H  
ATOM   4443  HZ  PHE A 284      -1.514  24.829  -1.568  1.00  0.100          H  
ATOM   4444  N   CYS A 285       1.212  17.067   0.288  1.00  0.080          N  
ATOM   4445  CA  CYS A 285       1.185  15.702   0.795  1.00  0.120          C  
ATOM   4446  C   CYS A 285       0.865  15.737   2.279  1.00  0.070          C  
ATOM   4447  O   CYS A 285       1.484  16.489   3.024  1.00  0.090          O  
ATOM   4448  CB  CYS A 285       2.489  14.997   0.476  1.00  0.150          C  
ATOM   4449  SG  CYS A 285       2.733  14.760  -1.308  1.00  0.150          S  
ATOM   4450  H   CYS A 285       2.009  17.692   0.461  1.00  0.100          H  
ATOM   4451  HA  CYS A 285       0.391  15.147   0.296  1.00  0.140          H  
ATOM   4452 1HB  CYS A 285       3.295  15.609   0.829  1.00  0.180          H  
ATOM   4453 2HB  CYS A 285       2.546  14.039   0.981  1.00  0.180          H  
ATOM   4454  HG  CYS A 285       2.590  16.054  -1.601  1.00  0.180          H  
ATOM   4455  N   TYR A 286      -0.139  14.968   2.687  1.00  0.060          N  
ATOM   4456  CA  TYR A 286      -0.610  14.924   4.065  1.00  0.050          C  
ATOM   4457  C   TYR A 286      -0.321  13.575   4.692  1.00  0.050          C  
ATOM   4458  O   TYR A 286      -0.947  12.567   4.351  1.00  0.060          O  
ATOM   4459  CB  TYR A 286      -2.111  15.179   4.116  1.00  0.070          C  
ATOM   4460  CG  TYR A 286      -2.537  16.512   3.618  1.00  0.070          C  
ATOM   4461  CD1 TYR A 286      -2.817  16.682   2.270  1.00  0.070          C  
ATOM   4462  CD2 TYR A 286      -2.648  17.569   4.488  1.00  0.070          C  
ATOM   4463  CE1 TYR A 286      -3.190  17.906   1.815  1.00  0.070          C  
ATOM   4464  CE2 TYR A 286      -3.016  18.801   4.021  1.00  0.070          C  
ATOM   4465  CZ  TYR A 286      -3.282  18.961   2.687  1.00  0.070          C  
ATOM   4466  OH  TYR A 286      -3.614  20.170   2.203  1.00  0.070          O  
ATOM   4467  H   TYR A 286      -0.598  14.372   2.005  1.00  0.070          H  
ATOM   4468  HA  TYR A 286      -0.093  15.685   4.640  1.00  0.060          H  
ATOM   4469 1HB  TYR A 286      -2.605  14.446   3.537  1.00  0.090          H  
ATOM   4470 2HB  TYR A 286      -2.443  15.068   5.120  1.00  0.090          H  
ATOM   4471  HD1 TYR A 286      -2.729  15.842   1.576  1.00  0.090          H  
ATOM   4472  HD2 TYR A 286      -2.427  17.434   5.538  1.00  0.090          H  
ATOM   4473  HE1 TYR A 286      -3.396  18.060   0.770  1.00  0.090          H  
ATOM   4474  HE2 TYR A 286      -3.091  19.656   4.701  1.00  0.090          H  
ATOM   4475  HH  TYR A 286      -3.471  20.856   2.892  1.00  0.090          H  
ATOM   4476  N   ALA A 287       0.637  13.529   5.596  1.00  0.060          N  
ATOM   4477  CA  ALA A 287       0.982  12.249   6.173  1.00  0.070          C  
ATOM   4478  C   ALA A 287       0.070  11.930   7.308  1.00  0.080          C  
ATOM   4479  O   ALA A 287      -0.191  12.780   8.155  1.00  0.100          O  
ATOM   4480  CB  ALA A 287       2.399  12.239   6.673  1.00  0.090          C  
ATOM   4481  H   ALA A 287       1.103  14.396   5.870  1.00  0.070          H  
ATOM   4482  HA  ALA A 287       0.850  11.487   5.418  1.00  0.080          H  
ATOM   4483 1HB  ALA A 287       2.622  11.261   7.092  1.00  0.110          H  
ATOM   4484 2HB  ALA A 287       3.041  12.438   5.859  1.00  0.110          H  
ATOM   4485 3HB  ALA A 287       2.519  12.997   7.438  1.00  0.110          H  
ATOM   4486  N   LEU A 288      -0.369  10.685   7.384  1.00  0.060          N  
ATOM   4487  CA  LEU A 288      -1.175  10.298   8.530  1.00  0.070          C  
ATOM   4488  C   LEU A 288      -0.313   9.540   9.540  1.00  0.080          C  
ATOM   4489  O   LEU A 288      -0.773   9.197  10.629  1.00  0.240          O  
ATOM   4490  CB  LEU A 288      -2.366   9.444   8.091  1.00  0.090          C  
ATOM   4491  CG  LEU A 288      -3.301  10.061   7.018  1.00  0.090          C  
ATOM   4492  CD1 LEU A 288      -4.389   9.036   6.700  1.00  0.090          C  
ATOM   4493  CD2 LEU A 288      -3.866  11.384   7.483  1.00  0.090          C  
ATOM   4494  H   LEU A 288      -0.169  10.041   6.615  1.00  0.070          H  
ATOM   4495  HA  LEU A 288      -1.538  11.191   9.030  1.00  0.080          H  
ATOM   4496 1HB  LEU A 288      -2.023   8.515   7.731  1.00  0.110          H  
ATOM   4497 2HB  LEU A 288      -2.976   9.243   8.971  1.00  0.110          H  
ATOM   4498  HG  LEU A 288      -2.737  10.240   6.105  1.00  0.110          H  
ATOM   4499 1HD1 LEU A 288      -5.050   9.420   5.935  1.00  0.110          H  
ATOM   4500 2HD1 LEU A 288      -3.930   8.112   6.347  1.00  0.110          H  
ATOM   4501 3HD1 LEU A 288      -4.955   8.830   7.602  1.00  0.110          H  
ATOM   4502 1HD2 LEU A 288      -4.505  11.787   6.723  1.00  0.110          H  
ATOM   4503 2HD2 LEU A 288      -4.431  11.253   8.370  1.00  0.110          H  
ATOM   4504 3HD2 LEU A 288      -3.061  12.083   7.668  1.00  0.110          H  
ATOM   4505  N   SER A 289       0.945   9.301   9.171  1.00  0.130          N  
ATOM   4506  CA  SER A 289       1.890   8.553   9.988  1.00  0.150          C  
ATOM   4507  C   SER A 289       3.138   9.386  10.327  1.00  0.120          C  
ATOM   4508  O   SER A 289       3.484  10.288   9.563  1.00  0.110          O  
ATOM   4509  CB  SER A 289       2.316   7.300   9.253  1.00  0.200          C  
ATOM   4510  OG  SER A 289       1.241   6.425   9.079  1.00  0.200          O  
ATOM   4511  H   SER A 289       1.246   9.643   8.275  1.00  0.160          H  
ATOM   4512  HA  SER A 289       1.353   8.249  10.872  1.00  0.180          H  
ATOM   4513 1HB  SER A 289       2.709   7.583   8.275  1.00  0.240          H  
ATOM   4514 2HB  SER A 289       3.119   6.798   9.787  1.00  0.240          H  
ATOM   4515  HG  SER A 289       1.503   5.838   8.345  1.00  0.240          H  
ATOM   4516  N   PRO A 290       3.811   9.107  11.468  1.00  0.150          N  
ATOM   4517  CA  PRO A 290       5.083   9.661  11.916  1.00  0.190          C  
ATOM   4518  C   PRO A 290       6.228   9.367  10.961  1.00  0.160          C  
ATOM   4519  O   PRO A 290       6.202   8.381  10.224  1.00  0.150          O  
ATOM   4520  CB  PRO A 290       5.329   8.945  13.251  1.00  0.290          C  
ATOM   4521  CG  PRO A 290       3.976   8.528  13.730  1.00  0.290          C  
ATOM   4522  CD  PRO A 290       3.193   8.208  12.489  1.00  0.290          C  
ATOM   4523  HA  PRO A 290       4.969  10.747  12.063  1.00  0.230          H  
ATOM   4524 1HB  PRO A 290       6.012   8.094  13.095  1.00  0.340          H  
ATOM   4525 2HB  PRO A 290       5.832   9.627  13.952  1.00  0.340          H  
ATOM   4526 1HG  PRO A 290       4.065   7.666  14.409  1.00  0.340          H  
ATOM   4527 2HG  PRO A 290       3.518   9.345  14.313  1.00  0.340          H  
ATOM   4528 1HD  PRO A 290       3.292   7.149  12.211  1.00  0.340          H  
ATOM   4529 2HD  PRO A 290       2.166   8.496  12.737  1.00  0.340          H  
ATOM   4530  N   ASP A 291       7.235  10.224  11.001  1.00  0.220          N  
ATOM   4531  CA  ASP A 291       8.438  10.092  10.193  1.00  0.200          C  
ATOM   4532  C   ASP A 291       9.281   8.889  10.613  1.00  0.170          C  
ATOM   4533  O   ASP A 291       9.802   8.852  11.729  1.00  0.200          O  
ATOM   4534  CB  ASP A 291       9.247  11.397  10.332  1.00  0.290          C  
ATOM   4535  CG  ASP A 291      10.482  11.522   9.450  1.00  0.290          C  
ATOM   4536  OD1 ASP A 291      11.003  10.521   9.004  1.00  0.290          O  
ATOM   4537  OD2 ASP A 291      10.875  12.636   9.193  1.00  0.290          O  
ATOM   4538  H   ASP A 291       7.153  11.014  11.625  1.00  0.260          H  
ATOM   4539  HA  ASP A 291       8.137   9.936   9.171  1.00  0.240          H  
ATOM   4540 1HB  ASP A 291       8.592  12.244  10.123  1.00  0.350          H  
ATOM   4541 2HB  ASP A 291       9.571  11.496  11.368  1.00  0.350          H  
ATOM   4542  N   ASP A 292       9.396   7.877   9.728  1.00  0.130          N  
ATOM   4543  CA  ASP A 292      10.141   6.663  10.067  1.00  0.110          C  
ATOM   4544  C   ASP A 292      11.636   6.780   9.756  1.00  0.090          C  
ATOM   4545  O   ASP A 292      12.387   5.814   9.914  1.00  0.100          O  
ATOM   4546  CB  ASP A 292       9.545   5.421   9.365  1.00  0.160          C  
ATOM   4547  CG  ASP A 292       9.642   5.397   7.800  1.00  0.160          C  
ATOM   4548  OD1 ASP A 292      10.302   6.256   7.216  1.00  0.160          O  
ATOM   4549  OD2 ASP A 292       9.045   4.498   7.196  1.00  0.160          O  
ATOM   4550  H   ASP A 292       8.951   7.950   8.822  1.00  0.160          H  
ATOM   4551  HA  ASP A 292      10.043   6.503  11.141  1.00  0.130          H  
ATOM   4552 1HB  ASP A 292      10.050   4.532   9.746  1.00  0.190          H  
ATOM   4553 2HB  ASP A 292       8.492   5.333   9.644  1.00  0.190          H  
ATOM   4554  N   GLY A 293      12.067   7.959   9.301  1.00  0.080          N  
ATOM   4555  CA  GLY A 293      13.463   8.241   9.007  1.00  0.070          C  
ATOM   4556  C   GLY A 293      13.996   7.732   7.666  1.00  0.060          C  
ATOM   4557  O   GLY A 293      15.185   7.917   7.385  1.00  0.090          O  
ATOM   4558  H   GLY A 293      11.406   8.740   9.191  1.00  0.100          H  
ATOM   4559 1HA  GLY A 293      13.596   9.323   9.047  1.00  0.080          H  
ATOM   4560 2HA  GLY A 293      14.074   7.830   9.809  1.00  0.080          H  
ATOM   4561  N   THR A 294      13.160   7.094   6.844  1.00  0.060          N  
ATOM   4562  CA  THR A 294      13.663   6.545   5.584  1.00  0.090          C  
ATOM   4563  C   THR A 294      13.698   7.542   4.434  1.00  0.070          C  
ATOM   4564  O   THR A 294      13.022   8.585   4.458  1.00  0.130          O  
ATOM   4565  CB  THR A 294      12.854   5.312   5.152  1.00  0.110          C  
ATOM   4566  OG1 THR A 294      11.487   5.672   4.866  1.00  0.110          O  
ATOM   4567  CG2 THR A 294      12.905   4.249   6.237  1.00  0.110          C  
ATOM   4568  H   THR A 294      12.176   6.954   7.113  1.00  0.070          H  
ATOM   4569  HA  THR A 294      14.688   6.209   5.751  1.00  0.110          H  
ATOM   4570  HB  THR A 294      13.288   4.907   4.252  1.00  0.140          H  
ATOM   4571  HG1 THR A 294      11.037   5.951   5.697  1.00  0.140          H  
ATOM   4572 1HG2 THR A 294      12.367   3.378   5.936  1.00  0.140          H  
ATOM   4573 2HG2 THR A 294      13.946   3.980   6.418  1.00  0.140          H  
ATOM   4574 3HG2 THR A 294      12.468   4.640   7.154  1.00  0.140          H  
ATOM   4575  N   ASN A 295      14.417   7.157   3.369  1.00  0.090          N  
ATOM   4576  CA  ASN A 295      14.506   7.991   2.171  1.00  0.090          C  
ATOM   4577  C   ASN A 295      13.169   8.164   1.469  1.00  0.080          C  
ATOM   4578  O   ASN A 295      12.977   9.126   0.732  1.00  0.090          O  
ATOM   4579  CB  ASN A 295      15.524   7.478   1.169  1.00  0.130          C  
ATOM   4580  CG  ASN A 295      16.961   7.720   1.581  1.00  0.130          C  
ATOM   4581  OD1 ASN A 295      17.251   8.471   2.524  1.00  0.130          O  
ATOM   4582  ND2 ASN A 295      17.881   7.130   0.859  1.00  0.130          N  
ATOM   4583  H   ASN A 295      14.947   6.271   3.444  1.00  0.110          H  
ATOM   4584  HA  ASN A 295      14.832   8.981   2.486  1.00  0.110          H  
ATOM   4585 1HB  ASN A 295      15.368   6.415   1.014  1.00  0.150          H  
ATOM   4586 2HB  ASN A 295      15.357   7.966   0.210  1.00  0.150          H  
ATOM   4587 1HD2 ASN A 295      18.843   7.285   1.079  1.00  0.150          H  
ATOM   4588 2HD2 ASN A 295      17.620   6.541   0.061  1.00  0.150          H  
ATOM   4589  N   PHE A 296      12.247   7.228   1.670  1.00  0.070          N  
ATOM   4590  CA  PHE A 296      10.953   7.277   1.012  1.00  0.080          C  
ATOM   4591  C   PHE A 296      10.179   8.507   1.460  1.00  0.100          C  
ATOM   4592  O   PHE A 296       9.580   9.229   0.651  1.00  0.160          O  
ATOM   4593  CB  PHE A 296      10.161   6.033   1.397  1.00  0.110          C  
ATOM   4594  CG  PHE A 296      10.749   4.776   0.871  1.00  0.110          C  
ATOM   4595  CD1 PHE A 296      11.429   3.911   1.718  1.00  0.110          C  
ATOM   4596  CD2 PHE A 296      10.651   4.457  -0.454  1.00  0.110          C  
ATOM   4597  CE1 PHE A 296      11.992   2.752   1.226  1.00  0.110          C  
ATOM   4598  CE2 PHE A 296      11.216   3.320  -0.947  1.00  0.110          C  
ATOM   4599  CZ  PHE A 296      11.891   2.457  -0.103  1.00  0.110          C  
ATOM   4600  H   PHE A 296      12.454   6.455   2.287  1.00  0.080          H  
ATOM   4601  HA  PHE A 296      11.101   7.318  -0.068  1.00  0.100          H  
ATOM   4602 1HB  PHE A 296      10.126   5.957   2.476  1.00  0.130          H  
ATOM   4603 2HB  PHE A 296       9.140   6.119   1.036  1.00  0.130          H  
ATOM   4604  HD1 PHE A 296      11.513   4.149   2.780  1.00  0.130          H  
ATOM   4605  HD2 PHE A 296      10.116   5.125  -1.119  1.00  0.130          H  
ATOM   4606  HE1 PHE A 296      12.523   2.070   1.894  1.00  0.130          H  
ATOM   4607  HE2 PHE A 296      11.123   3.101  -2.003  1.00  0.130          H  
ATOM   4608  HZ  PHE A 296      12.344   1.539  -0.491  1.00  0.130          H  
ATOM   4609  N   ARG A 297      10.221   8.773   2.759  1.00  0.130          N  
ATOM   4610  CA  ARG A 297       9.513   9.911   3.280  1.00  0.160          C  
ATOM   4611  C   ARG A 297      10.266  11.170   2.963  1.00  0.150          C  
ATOM   4612  O   ARG A 297       9.658  12.184   2.621  1.00  0.170          O  
ATOM   4613  CB  ARG A 297       9.343   9.849   4.755  1.00  0.210          C  
ATOM   4614  CG  ARG A 297       8.473  10.944   5.276  1.00  0.210          C  
ATOM   4615  CD  ARG A 297       8.335  10.783   6.638  1.00  0.210          C  
ATOM   4616  NE  ARG A 297       7.479  11.755   7.268  1.00  0.210          N  
ATOM   4617  CZ  ARG A 297       6.149  11.635   7.386  1.00  0.210          C  
ATOM   4618  NH1 ARG A 297       5.511  10.600   6.851  1.00  0.210          N  
ATOM   4619  NH2 ARG A 297       5.483  12.559   8.059  1.00  0.210          N  
ATOM   4620  H   ARG A 297      10.743   8.168   3.383  1.00  0.160          H  
ATOM   4621  HA  ARG A 297       8.528   9.957   2.815  1.00  0.190          H  
ATOM   4622 1HB  ARG A 297       8.915   8.894   5.042  1.00  0.250          H  
ATOM   4623 2HB  ARG A 297      10.318   9.930   5.242  1.00  0.250          H  
ATOM   4624 1HG  ARG A 297       8.937  11.899   5.104  1.00  0.250          H  
ATOM   4625 2HG  ARG A 297       7.496  10.917   4.793  1.00  0.250          H  
ATOM   4626 1HD  ARG A 297       7.948   9.787   6.842  1.00  0.250          H  
ATOM   4627 2HD  ARG A 297       9.320  10.871   7.068  1.00  0.250          H  
ATOM   4628  HE  ARG A 297       7.915  12.575   7.686  1.00  0.250          H  
ATOM   4629 1HH1 ARG A 297       6.010   9.876   6.304  1.00  0.250          H  
ATOM   4630 2HH1 ARG A 297       4.512  10.518   6.955  1.00  0.250          H  
ATOM   4631 1HH2 ARG A 297       5.978  13.340   8.472  1.00  0.250          H  
ATOM   4632 2HH2 ARG A 297       4.477  12.481   8.176  1.00  0.250          H  
ATOM   4633  N   VAL A 298      11.595  11.123   3.075  1.00  0.100          N  
ATOM   4634  CA  VAL A 298      12.368  12.323   2.830  1.00  0.090          C  
ATOM   4635  C   VAL A 298      12.166  12.786   1.402  1.00  0.080          C  
ATOM   4636  O   VAL A 298      12.009  13.985   1.173  1.00  0.090          O  
ATOM   4637  CB  VAL A 298      13.860  12.103   3.119  1.00  0.130          C  
ATOM   4638  CG1 VAL A 298      14.683  13.323   2.654  1.00  0.130          C  
ATOM   4639  CG2 VAL A 298      14.038  11.867   4.621  1.00  0.130          C  
ATOM   4640  H   VAL A 298      12.058  10.255   3.367  1.00  0.120          H  
ATOM   4641  HA  VAL A 298      12.008  13.103   3.501  1.00  0.110          H  
ATOM   4642  HB  VAL A 298      14.209  11.238   2.566  1.00  0.160          H  
ATOM   4643 1HG1 VAL A 298      15.737  13.146   2.868  1.00  0.160          H  
ATOM   4644 2HG1 VAL A 298      14.564  13.482   1.583  1.00  0.160          H  
ATOM   4645 3HG1 VAL A 298      14.348  14.214   3.188  1.00  0.160          H  
ATOM   4646 1HG2 VAL A 298      15.091  11.694   4.842  1.00  0.160          H  
ATOM   4647 2HG2 VAL A 298      13.687  12.740   5.174  1.00  0.160          H  
ATOM   4648 3HG2 VAL A 298      13.462  10.998   4.930  1.00  0.160          H  
ATOM   4649  N   LYS A 299      12.197  11.858   0.440  1.00  0.080          N  
ATOM   4650  CA  LYS A 299      11.990  12.218  -0.944  1.00  0.080          C  
ATOM   4651  C   LYS A 299      10.647  12.895  -1.142  1.00  0.080          C  
ATOM   4652  O   LYS A 299      10.590  13.939  -1.789  1.00  0.080          O  
ATOM   4653  CB  LYS A 299      12.095  10.994  -1.846  1.00  0.110          C  
ATOM   4654  CG  LYS A 299      11.896  11.291  -3.332  1.00  0.110          C  
ATOM   4655  CD  LYS A 299      12.099  10.043  -4.161  1.00  0.110          C  
ATOM   4656  CE  LYS A 299      11.679  10.258  -5.602  1.00  0.110          C  
ATOM   4657  NZ  LYS A 299      12.580  11.220  -6.346  1.00  0.110          N  
ATOM   4658  H   LYS A 299      12.378  10.877   0.668  1.00  0.100          H  
ATOM   4659  HA  LYS A 299      12.766  12.925  -1.232  1.00  0.100          H  
ATOM   4660 1HB  LYS A 299      13.073  10.530  -1.713  1.00  0.130          H  
ATOM   4661 2HB  LYS A 299      11.344  10.254  -1.542  1.00  0.130          H  
ATOM   4662 1HG  LYS A 299      10.874  11.654  -3.502  1.00  0.130          H  
ATOM   4663 2HG  LYS A 299      12.591  12.068  -3.646  1.00  0.130          H  
ATOM   4664 1HD  LYS A 299      13.146   9.744  -4.130  1.00  0.130          H  
ATOM   4665 2HD  LYS A 299      11.503   9.250  -3.736  1.00  0.130          H  
ATOM   4666 1HE  LYS A 299      11.679   9.297  -6.118  1.00  0.130          H  
ATOM   4667 2HE  LYS A 299      10.672  10.658  -5.602  1.00  0.130          H  
ATOM   4668 1HZ  LYS A 299      12.237  11.337  -7.286  1.00  0.130          H  
ATOM   4669 2HZ  LYS A 299      12.576  12.150  -5.897  1.00  0.130          H  
ATOM   4670 3HZ  LYS A 299      13.521  10.873  -6.372  1.00  0.130          H  
ATOM   4671  N   VAL A 300       9.563  12.336  -0.596  1.00  0.090          N  
ATOM   4672  CA  VAL A 300       8.283  12.992  -0.802  1.00  0.090          C  
ATOM   4673  C   VAL A 300       8.272  14.368  -0.151  1.00  0.080          C  
ATOM   4674  O   VAL A 300       7.764  15.327  -0.735  1.00  0.070          O  
ATOM   4675  CB  VAL A 300       7.100  12.154  -0.299  1.00  0.130          C  
ATOM   4676  CG1 VAL A 300       5.793  13.002  -0.380  1.00  0.130          C  
ATOM   4677  CG2 VAL A 300       6.989  10.887  -1.171  1.00  0.130          C  
ATOM   4678  H   VAL A 300       9.630  11.450  -0.077  1.00  0.110          H  
ATOM   4679  HA  VAL A 300       8.147  13.124  -1.876  1.00  0.110          H  
ATOM   4680  HB  VAL A 300       7.264  11.874   0.748  1.00  0.150          H  
ATOM   4681 1HG1 VAL A 300       4.958  12.426  -0.034  1.00  0.150          H  
ATOM   4682 2HG1 VAL A 300       5.872  13.890   0.228  1.00  0.150          H  
ATOM   4683 3HG1 VAL A 300       5.620  13.300  -1.410  1.00  0.150          H  
ATOM   4684 1HG2 VAL A 300       6.164  10.276  -0.840  1.00  0.150          H  
ATOM   4685 2HG2 VAL A 300       6.831  11.172  -2.215  1.00  0.150          H  
ATOM   4686 3HG2 VAL A 300       7.914  10.312  -1.095  1.00  0.150          H  
ATOM   4687  N   MET A 301       8.800  14.488   1.067  1.00  0.070          N  
ATOM   4688  CA  MET A 301       8.799  15.791   1.709  1.00  0.070          C  
ATOM   4689  C   MET A 301       9.567  16.812   0.878  1.00  0.070          C  
ATOM   4690  O   MET A 301       9.123  17.950   0.724  1.00  0.080          O  
ATOM   4691  CB  MET A 301       9.430  15.710   3.095  1.00  0.100          C  
ATOM   4692  CG  MET A 301       8.617  14.936   4.101  1.00  0.100          C  
ATOM   4693  SD  MET A 301       9.395  14.737   5.691  1.00  0.100          S  
ATOM   4694  CE  MET A 301       9.159  16.379   6.367  1.00  0.100          C  
ATOM   4695  H   MET A 301       9.198  13.673   1.544  1.00  0.080          H  
ATOM   4696  HA  MET A 301       7.777  16.138   1.793  1.00  0.080          H  
ATOM   4697 1HB  MET A 301      10.403  15.222   3.013  1.00  0.120          H  
ATOM   4698 2HB  MET A 301       9.593  16.713   3.464  1.00  0.120          H  
ATOM   4699 1HG  MET A 301       7.739  15.473   4.260  1.00  0.120          H  
ATOM   4700 2HG  MET A 301       8.346  13.965   3.710  1.00  0.120          H  
ATOM   4701 1HE  MET A 301       9.584  16.418   7.372  1.00  0.120          H  
ATOM   4702 2HE  MET A 301       9.653  17.117   5.743  1.00  0.120          H  
ATOM   4703 3HE  MET A 301       8.091  16.600   6.416  1.00  0.120          H  
ATOM   4704  N   ALA A 302      10.733  16.407   0.359  1.00  0.070          N  
ATOM   4705  CA  ALA A 302      11.577  17.259  -0.464  1.00  0.080          C  
ATOM   4706  C   ALA A 302      10.934  17.665  -1.794  1.00  0.080          C  
ATOM   4707  O   ALA A 302      11.100  18.803  -2.240  1.00  0.090          O  
ATOM   4708  CB  ALA A 302      12.886  16.541  -0.748  1.00  0.110          C  
ATOM   4709  H   ALA A 302      11.065  15.461   0.563  1.00  0.080          H  
ATOM   4710  HA  ALA A 302      11.780  18.167   0.101  1.00  0.100          H  
ATOM   4711 1HB  ALA A 302      13.538  17.189  -1.329  1.00  0.130          H  
ATOM   4712 2HB  ALA A 302      13.368  16.280   0.194  1.00  0.130          H  
ATOM   4713 3HB  ALA A 302      12.676  15.632  -1.311  1.00  0.130          H  
ATOM   4714  N   GLU A 303      10.222  16.733  -2.442  1.00  0.070          N  
ATOM   4715  CA  GLU A 303       9.607  16.993  -3.743  1.00  0.070          C  
ATOM   4716  C   GLU A 303       8.213  17.637  -3.734  1.00  0.080          C  
ATOM   4717  O   GLU A 303       7.864  18.349  -4.678  1.00  0.130          O  
ATOM   4718  CB  GLU A 303       9.589  15.715  -4.569  1.00  0.100          C  
ATOM   4719  CG  GLU A 303      10.992  15.243  -5.000  1.00  0.100          C  
ATOM   4720  CD  GLU A 303      10.985  14.056  -5.934  1.00  0.100          C  
ATOM   4721  OE1 GLU A 303       9.954  13.487  -6.133  1.00  0.100          O  
ATOM   4722  OE2 GLU A 303      12.041  13.711  -6.448  1.00  0.100          O  
ATOM   4723  H   GLU A 303      10.170  15.790  -2.050  1.00  0.080          H  
ATOM   4724  HA  GLU A 303      10.263  17.687  -4.265  1.00  0.080          H  
ATOM   4725 1HB  GLU A 303       9.132  14.914  -3.981  1.00  0.120          H  
ATOM   4726 2HB  GLU A 303       8.984  15.867  -5.420  1.00  0.120          H  
ATOM   4727 1HG  GLU A 303      11.503  16.071  -5.487  1.00  0.120          H  
ATOM   4728 2HG  GLU A 303      11.556  14.985  -4.102  1.00  0.120          H  
ATOM   4729  N   ALA A 304       7.410  17.375  -2.708  1.00  0.080          N  
ATOM   4730  CA  ALA A 304       6.077  17.950  -2.592  1.00  0.070          C  
ATOM   4731  C   ALA A 304       6.235  19.465  -2.473  1.00  0.090          C  
ATOM   4732  O   ALA A 304       7.274  19.941  -2.018  1.00  0.210          O  
ATOM   4733  CB  ALA A 304       5.347  17.370  -1.389  1.00  0.100          C  
ATOM   4734  H   ALA A 304       7.726  16.736  -1.975  1.00  0.100          H  
ATOM   4735  HA  ALA A 304       5.517  17.727  -3.501  1.00  0.080          H  
ATOM   4736 1HB  ALA A 304       4.352  17.808  -1.316  1.00  0.120          H  
ATOM   4737 2HB  ALA A 304       5.270  16.295  -1.507  1.00  0.120          H  
ATOM   4738 3HB  ALA A 304       5.910  17.592  -0.482  1.00  0.120          H  
ATOM   4739  N   ASN A 305       5.230  20.249  -2.878  1.00  0.090          N  
ATOM   4740  CA  ASN A 305       5.369  21.692  -2.729  1.00  0.090          C  
ATOM   4741  C   ASN A 305       5.144  22.010  -1.267  1.00  0.090          C  
ATOM   4742  O   ASN A 305       5.784  22.892  -0.691  1.00  0.100          O  
ATOM   4743  CB  ASN A 305       4.363  22.443  -3.586  1.00  0.130          C  
ATOM   4744  CG  ASN A 305       4.646  22.358  -5.047  1.00  0.130          C  
ATOM   4745  OD1 ASN A 305       3.882  21.722  -5.793  1.00  0.130          O  
ATOM   4746  ND2 ASN A 305       5.711  22.983  -5.488  1.00  0.130          N  
ATOM   4747  H   ASN A 305       4.357  19.861  -3.228  1.00  0.110          H  
ATOM   4748  HA  ASN A 305       6.384  21.991  -2.992  1.00  0.110          H  
ATOM   4749 1HB  ASN A 305       3.365  22.048  -3.400  1.00  0.150          H  
ATOM   4750 2HB  ASN A 305       4.350  23.493  -3.289  1.00  0.150          H  
ATOM   4751 1HD2 ASN A 305       5.940  22.957  -6.464  1.00  0.150          H  
ATOM   4752 2HD2 ASN A 305       6.299  23.488  -4.853  1.00  0.150          H  
ATOM   4753  N   HIS A 306       4.254  21.234  -0.664  1.00  0.080          N  
ATOM   4754  CA  HIS A 306       3.920  21.367   0.734  1.00  0.090          C  
ATOM   4755  C   HIS A 306       3.866  19.991   1.356  1.00  0.080          C  
ATOM   4756  O   HIS A 306       3.385  19.032   0.738  1.00  0.070          O  
ATOM   4757  CB  HIS A 306       2.551  22.000   0.894  1.00  0.120          C  
ATOM   4758  CG  HIS A 306       2.424  23.291   0.263  1.00  0.120          C  
ATOM   4759  ND1 HIS A 306       2.755  24.469   0.883  1.00  0.120          N  
ATOM   4760  CD2 HIS A 306       1.998  23.609  -0.966  1.00  0.120          C  
ATOM   4761  CE1 HIS A 306       2.517  25.468   0.050  1.00  0.120          C  
ATOM   4762  NE2 HIS A 306       2.051  24.963  -1.075  1.00  0.120          N  
ATOM   4763  H   HIS A 306       3.740  20.569  -1.241  1.00  0.100          H  
ATOM   4764  HA  HIS A 306       4.667  21.964   1.255  1.00  0.110          H  
ATOM   4765 1HB  HIS A 306       1.807  21.352   0.470  1.00  0.150          H  
ATOM   4766 2HB  HIS A 306       2.325  22.113   1.951  1.00  0.150          H  
ATOM   4767  HD2 HIS A 306       1.654  22.909  -1.728  1.00  0.150          H  
ATOM   4768  HE1 HIS A 306       2.669  26.525   0.258  1.00  0.150          H  
ATOM   4769  HE2 HIS A 306       1.749  25.477  -1.915  1.00  0.150          H  
ATOM   4770  N   PHE A 307       4.322  19.876   2.591  1.00  0.090          N  
ATOM   4771  CA  PHE A 307       4.208  18.596   3.257  1.00  0.110          C  
ATOM   4772  C   PHE A 307       3.684  18.847   4.650  1.00  0.100          C  
ATOM   4773  O   PHE A 307       4.261  19.611   5.430  1.00  0.100          O  
ATOM   4774  CB  PHE A 307       5.526  17.858   3.318  1.00  0.150          C  
ATOM   4775  CG  PHE A 307       5.331  16.452   3.743  1.00  0.150          C  
ATOM   4776  CD1 PHE A 307       5.250  15.461   2.777  1.00  0.150          C  
ATOM   4777  CD2 PHE A 307       5.196  16.095   5.073  1.00  0.150          C  
ATOM   4778  CE1 PHE A 307       5.061  14.153   3.123  1.00  0.150          C  
ATOM   4779  CE2 PHE A 307       5.003  14.791   5.411  1.00  0.150          C  
ATOM   4780  CZ  PHE A 307       4.944  13.818   4.425  1.00  0.150          C  
ATOM   4781  H   PHE A 307       4.723  20.672   3.070  1.00  0.110          H  
ATOM   4782  HA  PHE A 307       3.484  17.972   2.733  1.00  0.130          H  
ATOM   4783 1HB  PHE A 307       6.001  17.865   2.336  1.00  0.180          H  
ATOM   4784 2HB  PHE A 307       6.197  18.344   4.024  1.00  0.180          H  
ATOM   4785  HD1 PHE A 307       5.351  15.740   1.726  1.00  0.180          H  
ATOM   4786  HD2 PHE A 307       5.245  16.860   5.851  1.00  0.180          H  
ATOM   4787  HE1 PHE A 307       5.007  13.378   2.362  1.00  0.180          H  
ATOM   4788  HE2 PHE A 307       4.900  14.528   6.450  1.00  0.180          H  
ATOM   4789  HZ  PHE A 307       4.806  12.780   4.684  1.00  0.180          H  
ATOM   4790  N   ILE A 308       2.561  18.238   4.935  1.00  0.090          N  
ATOM   4791  CA  ILE A 308       1.853  18.415   6.164  1.00  0.080          C  
ATOM   4792  C   ILE A 308       1.858  17.126   6.952  1.00  0.080          C  
ATOM   4793  O   ILE A 308       1.426  16.085   6.463  1.00  0.130          O  
ATOM   4794  CB  ILE A 308       0.412  18.839   5.838  1.00  0.120          C  
ATOM   4795  CG1 ILE A 308       0.420  20.155   4.981  1.00  0.120          C  
ATOM   4796  CG2 ILE A 308      -0.403  19.025   7.125  1.00  0.120          C  
ATOM   4797  CD1 ILE A 308       0.405  19.955   3.421  1.00  0.120          C  
ATOM   4798  H   ILE A 308       2.171  17.603   4.242  1.00  0.110          H  
ATOM   4799  HA  ILE A 308       2.341  19.189   6.753  1.00  0.100          H  
ATOM   4800  HB  ILE A 308      -0.036  18.072   5.229  1.00  0.140          H  
ATOM   4801 1HG1 ILE A 308      -0.464  20.742   5.242  1.00  0.140          H  
ATOM   4802 2HG1 ILE A 308       1.309  20.727   5.236  1.00  0.140          H  
ATOM   4803 1HG2 ILE A 308      -1.420  19.309   6.871  1.00  0.140          H  
ATOM   4804 2HG2 ILE A 308      -0.418  18.093   7.685  1.00  0.140          H  
ATOM   4805 3HG2 ILE A 308       0.047  19.804   7.736  1.00  0.140          H  
ATOM   4806 1HD1 ILE A 308       0.400  20.929   2.957  1.00  0.140          H  
ATOM   4807 2HD1 ILE A 308       1.258  19.409   3.066  1.00  0.140          H  
ATOM   4808 3HD1 ILE A 308      -0.476  19.418   3.130  1.00  0.140          H  
ATOM   4809  N   ASP A 309       2.352  17.186   8.167  1.00  0.080          N  
ATOM   4810  CA  ASP A 309       2.358  15.998   8.989  1.00  0.100          C  
ATOM   4811  C   ASP A 309       1.102  15.977   9.867  1.00  0.110          C  
ATOM   4812  O   ASP A 309       1.043  16.650  10.901  1.00  0.210          O  
ATOM   4813  CB  ASP A 309       3.635  15.947   9.807  1.00  0.130          C  
ATOM   4814  CG  ASP A 309       3.753  14.695  10.599  1.00  0.130          C  
ATOM   4815  OD1 ASP A 309       2.770  13.967  10.692  1.00  0.130          O  
ATOM   4816  OD2 ASP A 309       4.834  14.447  11.120  1.00  0.130          O  
ATOM   4817  H   ASP A 309       2.719  18.063   8.515  1.00  0.100          H  
ATOM   4818  HA  ASP A 309       2.332  15.122   8.345  1.00  0.120          H  
ATOM   4819 1HB  ASP A 309       4.498  16.038   9.144  1.00  0.160          H  
ATOM   4820 2HB  ASP A 309       3.656  16.794  10.496  1.00  0.160          H  
ATOM   4821  N   LEU A 310       0.063  15.243   9.457  1.00  0.090          N  
ATOM   4822  CA  LEU A 310      -1.192  15.290  10.190  1.00  0.070          C  
ATOM   4823  C   LEU A 310      -1.140  14.311  11.344  1.00  0.080          C  
ATOM   4824  O   LEU A 310      -2.053  14.261  12.166  1.00  0.110          O  
ATOM   4825  CB  LEU A 310      -2.425  14.956   9.311  1.00  0.110          C  
ATOM   4826  CG  LEU A 310      -2.786  15.906   8.117  1.00  0.110          C  
ATOM   4827  CD1 LEU A 310      -3.979  15.306   7.361  1.00  0.110          C  
ATOM   4828  CD2 LEU A 310      -3.139  17.311   8.615  1.00  0.110          C  
ATOM   4829  H   LEU A 310       0.135  14.626   8.645  1.00  0.110          H  
ATOM   4830  HA  LEU A 310      -1.317  16.285  10.608  1.00  0.080          H  
ATOM   4831 1HB  LEU A 310      -2.271  13.969   8.893  1.00  0.130          H  
ATOM   4832 2HB  LEU A 310      -3.299  14.910   9.964  1.00  0.130          H  
ATOM   4833  HG  LEU A 310      -1.937  15.965   7.433  1.00  0.130          H  
ATOM   4834 1HD1 LEU A 310      -4.233  15.944   6.522  1.00  0.130          H  
ATOM   4835 2HD1 LEU A 310      -3.721  14.317   6.996  1.00  0.130          H  
ATOM   4836 3HD1 LEU A 310      -4.835  15.230   8.021  1.00  0.130          H  
ATOM   4837 1HD2 LEU A 310      -3.397  17.946   7.765  1.00  0.130          H  
ATOM   4838 2HD2 LEU A 310      -3.981  17.266   9.290  1.00  0.130          H  
ATOM   4839 3HD2 LEU A 310      -2.292  17.736   9.130  1.00  0.130          H  
ATOM   4840  N   SER A 311      -0.029  13.579  11.504  1.00  0.100          N  
ATOM   4841  CA  SER A 311       0.048  12.633  12.614  1.00  0.120          C  
ATOM   4842  C   SER A 311       0.183  13.432  13.907  1.00  0.100          C  
ATOM   4843  O   SER A 311      -0.017  12.911  15.007  1.00  0.110          O  
ATOM   4844  CB  SER A 311       1.218  11.668  12.487  1.00  0.160          C  
ATOM   4845  OG  SER A 311       2.447  12.293  12.734  1.00  0.160          O  
ATOM   4846  H   SER A 311       0.779  13.677  10.871  1.00  0.120          H  
ATOM   4847  HA  SER A 311      -0.874  12.053  12.651  1.00  0.140          H  
ATOM   4848 1HB  SER A 311       1.082  10.843  13.180  1.00  0.190          H  
ATOM   4849 2HB  SER A 311       1.225  11.254  11.486  1.00  0.190          H  
ATOM   4850  HG  SER A 311       2.662  12.798  11.926  1.00  0.190          H  
ATOM   4851  N   GLN A 312       0.514  14.728  13.770  1.00  0.090          N  
ATOM   4852  CA  GLN A 312       0.677  15.609  14.900  1.00  0.090          C  
ATOM   4853  C   GLN A 312      -0.653  16.295  15.242  1.00  0.090          C  
ATOM   4854  O   GLN A 312      -0.726  17.068  16.200  1.00  0.100          O  
ATOM   4855  CB  GLN A 312       1.780  16.620  14.596  1.00  0.130          C  
ATOM   4856  CG  GLN A 312       3.161  15.958  14.408  1.00  0.130          C  
ATOM   4857  CD  GLN A 312       4.270  16.949  14.098  1.00  0.130          C  
ATOM   4858  OE1 GLN A 312       4.321  18.026  14.706  1.00  0.130          O  
ATOM   4859  NE2 GLN A 312       5.164  16.609  13.170  1.00  0.130          N  
ATOM   4860  H   GLN A 312       0.649  15.130  12.836  1.00  0.110          H  
ATOM   4861  HA  GLN A 312       0.981  15.016  15.762  1.00  0.110          H  
ATOM   4862 1HB  GLN A 312       1.536  17.153  13.672  1.00  0.150          H  
ATOM   4863 2HB  GLN A 312       1.846  17.352  15.398  1.00  0.150          H  
ATOM   4864 1HG  GLN A 312       3.420  15.423  15.318  1.00  0.150          H  
ATOM   4865 2HG  GLN A 312       3.098  15.253  13.571  1.00  0.150          H  
ATOM   4866 1HE2 GLN A 312       5.905  17.232  12.938  1.00  0.150          H  
ATOM   4867 2HE2 GLN A 312       5.101  15.710  12.664  1.00  0.150          H  
ATOM   4868  N   ILE A 313      -1.697  16.037  14.439  1.00  0.080          N  
ATOM   4869  CA  ILE A 313      -3.015  16.587  14.678  1.00  0.080          C  
ATOM   4870  C   ILE A 313      -3.989  15.407  14.765  1.00  0.090          C  
ATOM   4871  O   ILE A 313      -4.590  15.069  13.737  1.00  0.100          O  
ATOM   4872  CB  ILE A 313      -3.471  17.493  13.506  1.00  0.110          C  
ATOM   4873  CG1 ILE A 313      -2.424  18.601  13.232  1.00  0.110          C  
ATOM   4874  CG2 ILE A 313      -4.845  18.100  13.834  1.00  0.110          C  
ATOM   4875  CD1 ILE A 313      -2.702  19.445  11.976  1.00  0.110          C  
ATOM   4876  H   ILE A 313      -1.589  15.382  13.665  1.00  0.100          H  
ATOM   4877  HA  ILE A 313      -3.003  17.177  15.584  1.00  0.100          H  
ATOM   4878  HB  ILE A 313      -3.545  16.890  12.596  1.00  0.130          H  
ATOM   4879 1HG1 ILE A 313      -2.365  19.257  14.099  1.00  0.130          H  
ATOM   4880 2HG1 ILE A 313      -1.451  18.128  13.091  1.00  0.130          H  
ATOM   4881 1HG2 ILE A 313      -5.178  18.713  13.025  1.00  0.130          H  
ATOM   4882 2HG2 ILE A 313      -5.584  17.318  13.998  1.00  0.130          H  
ATOM   4883 3HG2 ILE A 313      -4.766  18.707  14.733  1.00  0.130          H  
ATOM   4884 1HD1 ILE A 313      -1.902  20.176  11.854  1.00  0.130          H  
ATOM   4885 2HD1 ILE A 313      -2.731  18.798  11.114  1.00  0.130          H  
ATOM   4886 3HD1 ILE A 313      -3.645  19.970  12.061  1.00  0.130          H  
ATOM   4887  N   PRO A 314      -4.202  14.798  15.957  1.00  0.090          N  
ATOM   4888  CA  PRO A 314      -5.053  13.633  16.170  1.00  0.110          C  
ATOM   4889  C   PRO A 314      -6.537  13.931  16.006  1.00  0.100          C  
ATOM   4890  O   PRO A 314      -7.335  13.032  15.752  1.00  0.110          O  
ATOM   4891  CB  PRO A 314      -4.713  13.228  17.612  1.00  0.170          C  
ATOM   4892  CG  PRO A 314      -4.232  14.500  18.279  1.00  0.170          C  
ATOM   4893  CD  PRO A 314      -3.529  15.288  17.187  1.00  0.170          C  
ATOM   4894  HA  PRO A 314      -4.746  12.841  15.469  1.00  0.130          H  
ATOM   4895 1HB  PRO A 314      -5.605  12.804  18.099  1.00  0.200          H  
ATOM   4896 2HB  PRO A 314      -3.946  12.438  17.605  1.00  0.200          H  
ATOM   4897 1HG  PRO A 314      -5.081  15.043  18.724  1.00  0.200          H  
ATOM   4898 2HG  PRO A 314      -3.554  14.250  19.111  1.00  0.200          H  
ATOM   4899 1HD  PRO A 314      -3.725  16.347  17.378  1.00  0.200          H  
ATOM   4900 2HD  PRO A 314      -2.450  15.057  17.163  1.00  0.200          H  
ATOM   4901  N   CYS A 315      -6.910  15.200  16.136  1.00  0.080          N  
ATOM   4902  CA  CYS A 315      -8.292  15.584  15.970  1.00  0.080          C  
ATOM   4903  C   CYS A 315      -8.638  15.684  14.500  1.00  0.080          C  
ATOM   4904  O   CYS A 315      -8.053  16.495  13.779  1.00  0.080          O  
ATOM   4905  CB  CYS A 315      -8.569  16.919  16.650  1.00  0.110          C  
ATOM   4906  SG  CYS A 315     -10.274  17.510  16.456  1.00  0.110          S  
ATOM   4907  H   CYS A 315      -6.248  15.908  16.414  1.00  0.100          H  
ATOM   4908  HA  CYS A 315      -8.921  14.820  16.428  1.00  0.100          H  
ATOM   4909 1HB  CYS A 315      -8.363  16.828  17.715  1.00  0.130          H  
ATOM   4910 2HB  CYS A 315      -7.899  17.664  16.257  1.00  0.130          H  
ATOM   4911  HG  CYS A 315     -10.115  18.605  17.195  1.00  0.130          H  
ATOM   4912  N   ASN A 316      -9.611  14.887  14.058  1.00  0.100          N  
ATOM   4913  CA  ASN A 316      -9.988  14.871  12.650  1.00  0.100          C  
ATOM   4914  C   ASN A 316     -10.544  16.214  12.224  1.00  0.090          C  
ATOM   4915  O   ASN A 316     -10.380  16.628  11.077  1.00  0.090          O  
ATOM   4916  CB  ASN A 316     -10.985  13.768  12.404  1.00  0.140          C  
ATOM   4917  CG  ASN A 316     -10.340  12.413  12.500  1.00  0.140          C  
ATOM   4918  OD1 ASN A 316      -9.122  12.242  12.313  1.00  0.140          O  
ATOM   4919  ND2 ASN A 316     -11.131  11.442  12.844  1.00  0.140          N  
ATOM   4920  H   ASN A 316     -10.048  14.250  14.713  1.00  0.120          H  
ATOM   4921  HA  ASN A 316      -9.098  14.687  12.050  1.00  0.120          H  
ATOM   4922 1HB  ASN A 316     -11.797  13.834  13.127  1.00  0.170          H  
ATOM   4923 2HB  ASN A 316     -11.420  13.880  11.407  1.00  0.170          H  
ATOM   4924 1HD2 ASN A 316     -10.769  10.512  12.942  1.00  0.170          H  
ATOM   4925 2HD2 ASN A 316     -12.104  11.612  13.005  1.00  0.170          H  
ATOM   4926  N   GLY A 317     -11.211  16.894  13.150  1.00  0.090          N  
ATOM   4927  CA  GLY A 317     -11.775  18.199  12.879  1.00  0.090          C  
ATOM   4928  C   GLY A 317     -10.675  19.170  12.502  1.00  0.090          C  
ATOM   4929  O   GLY A 317     -10.709  19.772  11.429  1.00  0.110          O  
ATOM   4930  H   GLY A 317     -11.334  16.479  14.065  1.00  0.110          H  
ATOM   4931 1HA  GLY A 317     -12.502  18.127  12.072  1.00  0.110          H  
ATOM   4932 2HA  GLY A 317     -12.295  18.561  13.766  1.00  0.110          H  
ATOM   4933  N   LYS A 318      -9.681  19.299  13.380  1.00  0.090          N  
ATOM   4934  CA  LYS A 318      -8.569  20.209  13.159  1.00  0.080          C  
ATOM   4935  C   LYS A 318      -7.772  19.841  11.915  1.00  0.070          C  
ATOM   4936  O   LYS A 318      -7.322  20.723  11.175  1.00  0.070          O  
ATOM   4937  CB  LYS A 318      -7.646  20.219  14.371  1.00  0.120          C  
ATOM   4938  CG  LYS A 318      -8.226  20.888  15.609  1.00  0.120          C  
ATOM   4939  CD  LYS A 318      -7.246  20.837  16.781  1.00  0.120          C  
ATOM   4940  CE  LYS A 318      -7.830  21.496  18.030  1.00  0.120          C  
ATOM   4941  NZ  LYS A 318      -6.889  21.433  19.189  1.00  0.120          N  
ATOM   4942  H   LYS A 318      -9.715  18.746  14.224  1.00  0.110          H  
ATOM   4943  HA  LYS A 318      -8.974  21.212  13.016  1.00  0.100          H  
ATOM   4944 1HB  LYS A 318      -7.401  19.196  14.626  1.00  0.140          H  
ATOM   4945 2HB  LYS A 318      -6.715  20.723  14.115  1.00  0.140          H  
ATOM   4946 1HG  LYS A 318      -8.451  21.930  15.375  1.00  0.140          H  
ATOM   4947 2HG  LYS A 318      -9.152  20.396  15.886  1.00  0.140          H  
ATOM   4948 1HD  LYS A 318      -6.999  19.802  17.010  1.00  0.140          H  
ATOM   4949 2HD  LYS A 318      -6.328  21.357  16.507  1.00  0.140          H  
ATOM   4950 1HE  LYS A 318      -8.050  22.540  17.811  1.00  0.140          H  
ATOM   4951 2HE  LYS A 318      -8.757  20.988  18.300  1.00  0.140          H  
ATOM   4952 1HZ  LYS A 318      -7.312  21.879  19.992  1.00  0.140          H  
ATOM   4953 2HZ  LYS A 318      -6.685  20.469  19.412  1.00  0.140          H  
ATOM   4954 3HZ  LYS A 318      -6.030  21.911  18.955  1.00  0.140          H  
ATOM   4955  N   ALA A 319      -7.564  18.544  11.692  1.00  0.070          N  
ATOM   4956  CA  ALA A 319      -6.815  18.114  10.530  1.00  0.060          C  
ATOM   4957  C   ALA A 319      -7.558  18.504   9.246  1.00  0.060          C  
ATOM   4958  O   ALA A 319      -6.939  19.020   8.308  1.00  0.060          O  
ATOM   4959  CB  ALA A 319      -6.581  16.631  10.622  1.00  0.090          C  
ATOM   4960  H   ALA A 319      -7.918  17.842  12.351  1.00  0.080          H  
ATOM   4961  HA  ALA A 319      -5.853  18.625  10.524  1.00  0.070          H  
ATOM   4962 1HB  ALA A 319      -6.020  16.280   9.773  1.00  0.110          H  
ATOM   4963 2HB  ALA A 319      -6.037  16.402  11.540  1.00  0.110          H  
ATOM   4964 3HB  ALA A 319      -7.539  16.160  10.657  1.00  0.110          H  
ATOM   4965  N   ALA A 320      -8.886  18.286   9.204  1.00  0.060          N  
ATOM   4966  CA  ALA A 320      -9.676  18.677   8.043  1.00  0.060          C  
ATOM   4967  C   ALA A 320      -9.650  20.188   7.867  1.00  0.060          C  
ATOM   4968  O   ALA A 320      -9.597  20.674   6.732  1.00  0.060          O  
ATOM   4969  CB  ALA A 320     -11.090  18.186   8.162  1.00  0.080          C  
ATOM   4970  H   ALA A 320      -9.359  17.815   9.983  1.00  0.070          H  
ATOM   4971  HA  ALA A 320      -9.230  18.227   7.162  1.00  0.070          H  
ATOM   4972 1HB  ALA A 320     -11.664  18.465   7.283  1.00  0.100          H  
ATOM   4973 2HB  ALA A 320     -11.072  17.106   8.259  1.00  0.100          H  
ATOM   4974 3HB  ALA A 320     -11.537  18.635   9.046  1.00  0.100          H  
ATOM   4975  N   ASP A 321      -9.669  20.942   8.981  1.00  0.060          N  
ATOM   4976  CA  ASP A 321      -9.610  22.390   8.891  1.00  0.070          C  
ATOM   4977  C   ASP A 321      -8.314  22.801   8.228  1.00  0.060          C  
ATOM   4978  O   ASP A 321      -8.322  23.715   7.408  1.00  0.070          O  
ATOM   4979  CB  ASP A 321      -9.733  23.047  10.266  1.00  0.090          C  
ATOM   4980  CG  ASP A 321     -11.150  22.991  10.841  1.00  0.090          C  
ATOM   4981  OD1 ASP A 321     -12.096  22.795  10.098  1.00  0.090          O  
ATOM   4982  OD2 ASP A 321     -11.317  23.092  12.047  1.00  0.090          O  
ATOM   4983  H   ASP A 321      -9.782  20.490   9.895  1.00  0.070          H  
ATOM   4984  HA  ASP A 321     -10.435  22.734   8.270  1.00  0.080          H  
ATOM   4985 1HB  ASP A 321      -9.060  22.555  10.956  1.00  0.110          H  
ATOM   4986 2HB  ASP A 321      -9.420  24.088  10.198  1.00  0.110          H  
ATOM   4987  N   ARG A 322      -7.199  22.125   8.545  1.00  0.060          N  
ATOM   4988  CA  ARG A 322      -5.943  22.459   7.885  1.00  0.060          C  
ATOM   4989  C   ARG A 322      -6.028  22.210   6.385  1.00  0.060          C  
ATOM   4990  O   ARG A 322      -5.595  23.057   5.602  1.00  0.060          O  
ATOM   4991  CB  ARG A 322      -4.766  21.668   8.459  1.00  0.080          C  
ATOM   4992  CG  ARG A 322      -3.408  21.869   7.717  1.00  0.080          C  
ATOM   4993  CD  ARG A 322      -2.899  23.276   7.761  1.00  0.080          C  
ATOM   4994  NE  ARG A 322      -1.682  23.425   6.963  1.00  0.080          N  
ATOM   4995  CZ  ARG A 322      -0.411  23.225   7.395  1.00  0.080          C  
ATOM   4996  NH1 ARG A 322      -0.164  22.860   8.645  1.00  0.080          N  
ATOM   4997  NH2 ARG A 322       0.595  23.398   6.553  1.00  0.080          N  
ATOM   4998  H   ARG A 322      -7.235  21.431   9.302  1.00  0.070          H  
ATOM   4999  HA  ARG A 322      -5.756  23.518   8.053  1.00  0.070          H  
ATOM   5000 1HB  ARG A 322      -4.625  21.939   9.504  1.00  0.100          H  
ATOM   5001 2HB  ARG A 322      -4.994  20.605   8.431  1.00  0.100          H  
ATOM   5002 1HG  ARG A 322      -2.661  21.228   8.181  1.00  0.100          H  
ATOM   5003 2HG  ARG A 322      -3.506  21.585   6.663  1.00  0.100          H  
ATOM   5004 1HD  ARG A 322      -3.641  23.948   7.329  1.00  0.100          H  
ATOM   5005 2HD  ARG A 322      -2.697  23.580   8.783  1.00  0.100          H  
ATOM   5006  HE  ARG A 322      -1.824  23.708   5.966  1.00  0.100          H  
ATOM   5007 1HH1 ARG A 322      -0.921  22.727   9.296  1.00  0.100          H  
ATOM   5008 2HH1 ARG A 322       0.788  22.720   8.951  1.00  0.100          H  
ATOM   5009 1HH2 ARG A 322       0.411  23.677   5.593  1.00  0.100          H  
ATOM   5010 2HH2 ARG A 322       1.545  23.251   6.857  1.00  0.100          H  
ATOM   5011  N   ILE A 323      -6.620  21.082   5.990  1.00  0.050          N  
ATOM   5012  CA  ILE A 323      -6.741  20.741   4.576  1.00  0.050          C  
ATOM   5013  C   ILE A 323      -7.572  21.804   3.841  1.00  0.050          C  
ATOM   5014  O   ILE A 323      -7.235  22.241   2.727  1.00  0.050          O  
ATOM   5015  CB  ILE A 323      -7.392  19.352   4.398  1.00  0.070          C  
ATOM   5016  CG1 ILE A 323      -6.436  18.211   4.919  1.00  0.070          C  
ATOM   5017  CG2 ILE A 323      -7.678  19.150   2.954  1.00  0.070          C  
ATOM   5018  CD1 ILE A 323      -7.077  16.809   5.085  1.00  0.070          C  
ATOM   5019  H   ILE A 323      -6.926  20.421   6.716  1.00  0.060          H  
ATOM   5020  HA  ILE A 323      -5.743  20.720   4.139  1.00  0.060          H  
ATOM   5021  HB  ILE A 323      -8.314  19.297   4.968  1.00  0.080          H  
ATOM   5022 1HG1 ILE A 323      -5.634  18.107   4.219  1.00  0.080          H  
ATOM   5023 2HG1 ILE A 323      -6.023  18.517   5.882  1.00  0.080          H  
ATOM   5024 1HG2 ILE A 323      -8.118  18.196   2.847  1.00  0.080          H  
ATOM   5025 2HG2 ILE A 323      -8.360  19.899   2.556  1.00  0.080          H  
ATOM   5026 3HG2 ILE A 323      -6.740  19.199   2.413  1.00  0.080          H  
ATOM   5027 1HD1 ILE A 323      -6.325  16.111   5.439  1.00  0.080          H  
ATOM   5028 2HD1 ILE A 323      -7.884  16.860   5.811  1.00  0.080          H  
ATOM   5029 3HD1 ILE A 323      -7.468  16.450   4.140  1.00  0.080          H  
ATOM   5030  N   HIS A 324      -8.679  22.192   4.459  1.00  0.050          N  
ATOM   5031  CA  HIS A 324      -9.548  23.222   3.931  1.00  0.060          C  
ATOM   5032  C   HIS A 324      -8.817  24.577   3.821  1.00  0.060          C  
ATOM   5033  O   HIS A 324      -8.863  25.235   2.778  1.00  0.060          O  
ATOM   5034  CB  HIS A 324     -10.795  23.324   4.794  1.00  0.080          C  
ATOM   5035  CG  HIS A 324     -11.729  24.331   4.340  1.00  0.080          C  
ATOM   5036  ND1 HIS A 324     -11.785  25.595   4.885  1.00  0.080          N  
ATOM   5037  CD2 HIS A 324     -12.650  24.294   3.369  1.00  0.080          C  
ATOM   5038  CE1 HIS A 324     -12.719  26.286   4.264  1.00  0.080          C  
ATOM   5039  NE2 HIS A 324     -13.255  25.513   3.347  1.00  0.080          N  
ATOM   5040  H   HIS A 324      -8.927  21.750   5.348  1.00  0.060          H  
ATOM   5041  HA  HIS A 324      -9.870  22.936   2.930  1.00  0.070          H  
ATOM   5042 1HB  HIS A 324     -11.305  22.359   4.806  1.00  0.100          H  
ATOM   5043 2HB  HIS A 324     -10.511  23.553   5.819  1.00  0.100          H  
ATOM   5044  HD2 HIS A 324     -12.878  23.446   2.718  1.00  0.100          H  
ATOM   5045  HE1 HIS A 324     -13.001  27.316   4.471  1.00  0.100          H  
ATOM   5046  HE2 HIS A 324     -14.006  25.748   2.695  1.00  0.100          H  
ATOM   5047  N   GLN A 325      -8.082  24.977   4.872  1.00  0.060          N  
ATOM   5048  CA  GLN A 325      -7.338  26.244   4.886  1.00  0.060          C  
ATOM   5049  C   GLN A 325      -6.299  26.300   3.770  1.00  0.060          C  
ATOM   5050  O   GLN A 325      -6.106  27.348   3.151  1.00  0.060          O  
ATOM   5051  CB  GLN A 325      -6.647  26.442   6.234  1.00  0.080          C  
ATOM   5052  CG  GLN A 325      -7.579  26.760   7.392  1.00  0.080          C  
ATOM   5053  CD  GLN A 325      -6.855  26.687   8.712  1.00  0.080          C  
ATOM   5054  OE1 GLN A 325      -5.725  26.188   8.754  1.00  0.080          O  
ATOM   5055  NE2 GLN A 325      -7.477  27.173   9.779  1.00  0.080          N  
ATOM   5056  H   GLN A 325      -8.078  24.405   5.718  1.00  0.070          H  
ATOM   5057  HA  GLN A 325      -8.046  27.056   4.734  1.00  0.070          H  
ATOM   5058 1HB  GLN A 325      -6.104  25.532   6.483  1.00  0.100          H  
ATOM   5059 2HB  GLN A 325      -5.915  27.244   6.153  1.00  0.100          H  
ATOM   5060 1HG  GLN A 325      -7.936  27.780   7.265  1.00  0.100          H  
ATOM   5061 2HG  GLN A 325      -8.422  26.086   7.400  1.00  0.100          H  
ATOM   5062 1HE2 GLN A 325      -7.031  27.145  10.675  1.00  0.100          H  
ATOM   5063 2HE2 GLN A 325      -8.392  27.570   9.692  1.00  0.100          H  
ATOM   5064  N   ASP A 326      -5.681  25.152   3.468  1.00  0.050          N  
ATOM   5065  CA  ASP A 326      -4.707  25.017   2.388  1.00  0.060          C  
ATOM   5066  C   ASP A 326      -5.338  25.310   1.012  1.00  0.060          C  
ATOM   5067  O   ASP A 326      -4.620  25.523   0.031  1.00  0.080          O  
ATOM   5068  CB  ASP A 326      -4.082  23.618   2.371  1.00  0.080          C  
ATOM   5069  CG  ASP A 326      -3.069  23.309   3.523  1.00  0.080          C  
ATOM   5070  OD1 ASP A 326      -2.582  24.196   4.204  1.00  0.080          O  
ATOM   5071  OD2 ASP A 326      -2.809  22.142   3.692  1.00  0.080          O  
ATOM   5072  H   ASP A 326      -5.844  24.346   4.082  1.00  0.060          H  
ATOM   5073  HA  ASP A 326      -3.912  25.742   2.557  1.00  0.070          H  
ATOM   5074 1HB  ASP A 326      -4.878  22.889   2.440  1.00  0.100          H  
ATOM   5075 2HB  ASP A 326      -3.598  23.455   1.416  1.00  0.100          H  
ATOM   5076  N   GLY A 327      -6.675  25.275   0.921  1.00  0.060          N  
ATOM   5077  CA  GLY A 327      -7.389  25.515  -0.316  1.00  0.060          C  
ATOM   5078  C   GLY A 327      -7.379  24.333  -1.262  1.00  0.060          C  
ATOM   5079  O   GLY A 327      -7.393  24.520  -2.476  1.00  0.060          O  
ATOM   5080  H   GLY A 327      -7.246  25.145   1.756  1.00  0.070          H  
ATOM   5081 1HA  GLY A 327      -8.422  25.764  -0.069  1.00  0.070          H  
ATOM   5082 2HA  GLY A 327      -6.970  26.387  -0.813  1.00  0.070          H  
ATOM   5083  N   ILE A 328      -7.339  23.112  -0.737  1.00  0.060          N  
ATOM   5084  CA  ILE A 328      -7.281  21.969  -1.641  1.00  0.050          C  
ATOM   5085  C   ILE A 328      -8.530  21.845  -2.502  1.00  0.060          C  
ATOM   5086  O   ILE A 328      -9.651  21.967  -2.013  1.00  0.050          O  
ATOM   5087  CB  ILE A 328      -7.057  20.658  -0.873  1.00  0.070          C  
ATOM   5088  CG1 ILE A 328      -5.746  20.706  -0.073  1.00  0.070          C  
ATOM   5089  CG2 ILE A 328      -7.041  19.514  -1.833  1.00  0.070          C  
ATOM   5090  CD1 ILE A 328      -4.494  20.935  -0.844  1.00  0.070          C  
ATOM   5091  H   ILE A 328      -7.347  22.978   0.283  1.00  0.070          H  
ATOM   5092  HA  ILE A 328      -6.455  22.112  -2.327  1.00  0.060          H  
ATOM   5093  HB  ILE A 328      -7.856  20.510  -0.144  1.00  0.090          H  
ATOM   5094 1HG1 ILE A 328      -5.827  21.490   0.675  1.00  0.090          H  
ATOM   5095 2HG1 ILE A 328      -5.632  19.756   0.438  1.00  0.090          H  
ATOM   5096 1HG2 ILE A 328      -6.872  18.633  -1.315  1.00  0.090          H  
ATOM   5097 2HG2 ILE A 328      -7.986  19.434  -2.338  1.00  0.090          H  
ATOM   5098 3HG2 ILE A 328      -6.258  19.638  -2.571  1.00  0.090          H  
ATOM   5099 1HD1 ILE A 328      -3.696  20.933  -0.140  1.00  0.090          H  
ATOM   5100 2HD1 ILE A 328      -4.323  20.156  -1.579  1.00  0.090          H  
ATOM   5101 3HD1 ILE A 328      -4.518  21.896  -1.331  1.00  0.090          H  
ATOM   5102  N   HIS A 329      -8.329  21.631  -3.805  1.00  0.060          N  
ATOM   5103  CA  HIS A 329      -9.424  21.479  -4.733  1.00  0.060          C  
ATOM   5104  C   HIS A 329      -9.776  20.006  -4.850  1.00  0.050          C  
ATOM   5105  O   HIS A 329     -10.950  19.625  -4.799  1.00  0.060          O  
ATOM   5106  CB  HIS A 329      -9.022  22.024  -6.086  1.00  0.080          C  
ATOM   5107  CG  HIS A 329      -8.779  23.483  -6.052  1.00  0.080          C  
ATOM   5108  ND1 HIS A 329      -7.533  24.038  -6.295  1.00  0.080          N  
ATOM   5109  CD2 HIS A 329      -9.605  24.512  -5.768  1.00  0.080          C  
ATOM   5110  CE1 HIS A 329      -7.617  25.352  -6.162  1.00  0.080          C  
ATOM   5111  NE2 HIS A 329      -8.865  25.659  -5.848  1.00  0.080          N  
ATOM   5112  H   HIS A 329      -7.384  21.546  -4.172  1.00  0.070          H  
ATOM   5113  HA  HIS A 329     -10.284  22.031  -4.386  1.00  0.070          H  
ATOM   5114 1HB  HIS A 329      -8.102  21.531  -6.394  1.00  0.100          H  
ATOM   5115 2HB  HIS A 329      -9.776  21.795  -6.816  1.00  0.100          H  
ATOM   5116  HD2 HIS A 329     -10.662  24.439  -5.516  1.00  0.100          H  
ATOM   5117  HE1 HIS A 329      -6.800  26.063  -6.294  1.00  0.100          H  
ATOM   5118  HE2 HIS A 329      -9.219  26.596  -5.686  1.00  0.100          H  
ATOM   5119  N   ILE A 330      -8.739  19.178  -4.966  1.00  0.050          N  
ATOM   5120  CA  ILE A 330      -8.904  17.740  -5.095  1.00  0.050          C  
ATOM   5121  C   ILE A 330      -8.133  16.999  -4.018  1.00  0.040          C  
ATOM   5122  O   ILE A 330      -6.945  17.243  -3.840  1.00  0.050          O  
ATOM   5123  CB  ILE A 330      -8.401  17.229  -6.465  1.00  0.070          C  
ATOM   5124  CG1 ILE A 330      -9.186  17.917  -7.613  1.00  0.070          C  
ATOM   5125  CG2 ILE A 330      -8.519  15.665  -6.538  1.00  0.070          C  
ATOM   5126  CD1 ILE A 330      -8.629  17.700  -8.983  1.00  0.070          C  
ATOM   5127  H   ILE A 330      -7.795  19.577  -4.989  1.00  0.060          H  
ATOM   5128  HA  ILE A 330      -9.954  17.502  -4.993  1.00  0.060          H  
ATOM   5129  HB  ILE A 330      -7.384  17.500  -6.570  1.00  0.080          H  
ATOM   5130 1HG1 ILE A 330     -10.180  17.549  -7.619  1.00  0.080          H  
ATOM   5131 2HG1 ILE A 330      -9.207  18.985  -7.435  1.00  0.080          H  
ATOM   5132 1HG2 ILE A 330      -8.147  15.306  -7.481  1.00  0.080          H  
ATOM   5133 2HG2 ILE A 330      -7.935  15.198  -5.749  1.00  0.080          H  
ATOM   5134 3HG2 ILE A 330      -9.562  15.374  -6.428  1.00  0.080          H  
ATOM   5135 1HD1 ILE A 330      -9.253  18.225  -9.708  1.00  0.080          H  
ATOM   5136 2HD1 ILE A 330      -7.614  18.090  -9.023  1.00  0.080          H  
ATOM   5137 3HD1 ILE A 330      -8.622  16.656  -9.231  1.00  0.080          H  
ATOM   5138  N   LEU A 331      -8.800  16.117  -3.302  1.00  0.040          N  
ATOM   5139  CA  LEU A 331      -8.134  15.285  -2.307  1.00  0.040          C  
ATOM   5140  C   LEU A 331      -8.142  13.860  -2.709  1.00  0.040          C  
ATOM   5141  O   LEU A 331      -9.182  13.316  -3.073  1.00  0.050          O  
ATOM   5142  CB  LEU A 331      -8.794  15.361  -0.944  1.00  0.060          C  
ATOM   5143  CG  LEU A 331      -8.671  16.574  -0.231  1.00  0.060          C  
ATOM   5144  CD1 LEU A 331      -9.630  16.560   0.895  1.00  0.060          C  
ATOM   5145  CD2 LEU A 331      -7.238  16.643   0.345  1.00  0.060          C  
ATOM   5146  H   LEU A 331      -9.803  16.015  -3.489  1.00  0.050          H  
ATOM   5147  HA  LEU A 331      -7.094  15.587  -2.242  1.00  0.050          H  
ATOM   5148 1HB  LEU A 331      -9.846  15.134  -1.054  1.00  0.070          H  
ATOM   5149 2HB  LEU A 331      -8.335  14.605  -0.326  1.00  0.070          H  
ATOM   5150  HG  LEU A 331      -8.869  17.403  -0.885  1.00  0.070          H  
ATOM   5151 1HD1 LEU A 331      -9.534  17.476   1.420  1.00  0.070          H  
ATOM   5152 2HD1 LEU A 331     -10.640  16.478   0.516  1.00  0.070          H  
ATOM   5153 3HD1 LEU A 331      -9.431  15.717   1.559  1.00  0.070          H  
ATOM   5154 1HD2 LEU A 331      -7.110  17.541   0.889  1.00  0.070          H  
ATOM   5155 2HD2 LEU A 331      -7.070  15.798   1.001  1.00  0.070          H  
ATOM   5156 3HD2 LEU A 331      -6.513  16.618  -0.437  1.00  0.070          H  
ATOM   5157  N   VAL A 332      -6.997  13.237  -2.583  1.00  0.040          N  
ATOM   5158  CA  VAL A 332      -6.881  11.852  -2.922  1.00  0.040          C  
ATOM   5159  C   VAL A 332      -6.640  10.982  -1.686  1.00  0.040          C  
ATOM   5160  O   VAL A 332      -5.717  11.206  -0.896  1.00  0.040          O  
ATOM   5161  CB  VAL A 332      -5.775  11.692  -3.956  1.00  0.060          C  
ATOM   5162  CG1 VAL A 332      -5.646  10.290  -4.311  1.00  0.060          C  
ATOM   5163  CG2 VAL A 332      -6.094  12.549  -5.185  1.00  0.060          C  
ATOM   5164  H   VAL A 332      -6.167  13.769  -2.311  1.00  0.050          H  
ATOM   5165  HA  VAL A 332      -7.810  11.535  -3.385  1.00  0.050          H  
ATOM   5166  HB  VAL A 332      -4.835  12.020  -3.533  1.00  0.070          H  
ATOM   5167 1HG1 VAL A 332      -4.870  10.212  -5.039  1.00  0.070          H  
ATOM   5168 2HG1 VAL A 332      -5.396   9.691  -3.440  1.00  0.070          H  
ATOM   5169 3HG1 VAL A 332      -6.590   9.941  -4.733  1.00  0.070          H  
ATOM   5170 1HG2 VAL A 332      -5.303  12.438  -5.913  1.00  0.070          H  
ATOM   5171 2HG2 VAL A 332      -7.036  12.231  -5.619  1.00  0.070          H  
ATOM   5172 3HG2 VAL A 332      -6.164  13.596  -4.895  1.00  0.070          H  
ATOM   5173  N   ASN A 333      -7.515  10.001  -1.524  1.00  0.040          N  
ATOM   5174  CA  ASN A 333      -7.522   9.052  -0.429  1.00  0.030          C  
ATOM   5175  C   ASN A 333      -6.707   7.834  -0.810  1.00  0.040          C  
ATOM   5176  O   ASN A 333      -7.157   6.981  -1.589  1.00  0.060          O  
ATOM   5177  CB  ASN A 333      -8.939   8.649  -0.095  1.00  0.050          C  
ATOM   5178  CG  ASN A 333      -9.075   7.768   1.124  1.00  0.050          C  
ATOM   5179  OD1 ASN A 333      -8.135   7.059   1.589  1.00  0.050          O  
ATOM   5180  ND2 ASN A 333     -10.272   7.806   1.677  1.00  0.050          N  
ATOM   5181  H   ASN A 333      -8.220   9.900  -2.242  1.00  0.050          H  
ATOM   5182  HA  ASN A 333      -7.050   9.507   0.443  1.00  0.040          H  
ATOM   5183 1HB  ASN A 333      -9.550   9.525   0.041  1.00  0.060          H  
ATOM   5184 2HB  ASN A 333      -9.335   8.128  -0.945  1.00  0.060          H  
ATOM   5185 1HD2 ASN A 333     -10.478   7.269   2.511  1.00  0.060          H  
ATOM   5186 2HD2 ASN A 333     -10.993   8.365   1.263  1.00  0.060          H  
ATOM   5187  N   MET A 334      -5.502   7.749  -0.265  1.00  0.030          N  
ATOM   5188  CA  MET A 334      -4.597   6.680  -0.625  1.00  0.050          C  
ATOM   5189  C   MET A 334      -4.752   5.448   0.248  1.00  0.050          C  
ATOM   5190  O   MET A 334      -3.975   4.517   0.108  1.00  0.090          O  
ATOM   5191  CB  MET A 334      -3.165   7.134  -0.443  1.00  0.060          C  
ATOM   5192  CG  MET A 334      -2.736   8.340  -1.254  1.00  0.060          C  
ATOM   5193  SD  MET A 334      -2.913   8.119  -2.964  1.00  0.060          S  
ATOM   5194  CE  MET A 334      -1.673   6.919  -3.414  1.00  0.060          C  
ATOM   5195  H   MET A 334      -5.166   8.464   0.395  1.00  0.040          H  
ATOM   5196  HA  MET A 334      -4.782   6.396  -1.661  1.00  0.060          H  
ATOM   5197 1HB  MET A 334      -3.057   7.370   0.598  1.00  0.070          H  
ATOM   5198 2HB  MET A 334      -2.487   6.308  -0.647  1.00  0.070          H  
ATOM   5199 1HG  MET A 334      -3.333   9.205  -0.954  1.00  0.070          H  
ATOM   5200 2HG  MET A 334      -1.691   8.564  -1.051  1.00  0.070          H  
ATOM   5201 1HE  MET A 334      -1.717   6.747  -4.482  1.00  0.070          H  
ATOM   5202 2HE  MET A 334      -0.690   7.293  -3.142  1.00  0.070          H  
ATOM   5203 3HE  MET A 334      -1.861   5.978  -2.896  1.00  0.070          H  
ATOM   5204  N   ASN A 335      -5.656   5.457   1.227  1.00  0.040          N  
ATOM   5205  CA  ASN A 335      -5.711   4.286   2.104  1.00  0.050          C  
ATOM   5206  C   ASN A 335      -7.013   3.495   2.097  1.00  0.050          C  
ATOM   5207  O   ASN A 335      -6.990   2.280   2.300  1.00  0.080          O  
ATOM   5208  CB  ASN A 335      -5.351   4.664   3.525  1.00  0.070          C  
ATOM   5209  CG  ASN A 335      -3.934   5.168   3.699  1.00  0.070          C  
ATOM   5210  OD1 ASN A 335      -3.737   6.233   4.306  1.00  0.070          O  
ATOM   5211  ND2 ASN A 335      -2.967   4.441   3.182  1.00  0.070          N  
ATOM   5212  H   ASN A 335      -6.317   6.232   1.321  1.00  0.050          H  
ATOM   5213  HA  ASN A 335      -4.955   3.578   1.766  1.00  0.060          H  
ATOM   5214 1HB  ASN A 335      -6.049   5.417   3.888  1.00  0.080          H  
ATOM   5215 2HB  ASN A 335      -5.459   3.782   4.143  1.00  0.080          H  
ATOM   5216 1HD2 ASN A 335      -1.996   4.713   3.241  1.00  0.080          H  
ATOM   5217 2HD2 ASN A 335      -3.172   3.594   2.694  1.00  0.080          H  
ATOM   5218  N   GLY A 336      -8.154   4.153   1.939  1.00  0.030          N  
ATOM   5219  CA  GLY A 336      -9.428   3.442   2.021  1.00  0.040          C  
ATOM   5220  C   GLY A 336      -9.535   2.756   3.363  1.00  0.070          C  
ATOM   5221  O   GLY A 336      -9.153   3.330   4.382  1.00  0.130          O  
ATOM   5222  H   GLY A 336      -8.153   5.160   1.788  1.00  0.040          H  
ATOM   5223 1HA  GLY A 336     -10.250   4.151   1.921  1.00  0.050          H  
ATOM   5224 2HA  GLY A 336      -9.514   2.722   1.219  1.00  0.050          H  
ATOM   5225  N   TYR A 337      -9.954   1.499   3.384  1.00  0.090          N  
ATOM   5226  CA  TYR A 337     -10.087   0.819   4.661  1.00  0.130          C  
ATOM   5227  C   TYR A 337      -8.878  -0.038   4.974  1.00  0.140          C  
ATOM   5228  O   TYR A 337      -8.942  -1.266   4.997  1.00  0.240          O  
ATOM   5229  CB  TYR A 337     -11.358  -0.009   4.705  1.00  0.170          C  
ATOM   5230  CG  TYR A 337     -12.549   0.801   4.449  1.00  0.170          C  
ATOM   5231  CD1 TYR A 337     -13.232   0.619   3.279  1.00  0.170          C  
ATOM   5232  CD2 TYR A 337     -12.944   1.773   5.354  1.00  0.170          C  
ATOM   5233  CE1 TYR A 337     -14.307   1.384   3.003  1.00  0.170          C  
ATOM   5234  CE2 TYR A 337     -14.030   2.560   5.069  1.00  0.170          C  
ATOM   5235  CZ  TYR A 337     -14.706   2.365   3.891  1.00  0.170          C  
ATOM   5236  OH  TYR A 337     -15.764   3.152   3.578  1.00  0.170          O  
ATOM   5237  H   TYR A 337     -10.210   1.037   2.524  1.00  0.110          H  
ATOM   5238  HA  TYR A 337     -10.149   1.570   5.450  1.00  0.160          H  
ATOM   5239 1HB  TYR A 337     -11.314  -0.820   3.976  1.00  0.200          H  
ATOM   5240 2HB  TYR A 337     -11.466  -0.432   5.696  1.00  0.200          H  
ATOM   5241  HD1 TYR A 337     -12.915  -0.140   2.576  1.00  0.200          H  
ATOM   5242  HD2 TYR A 337     -12.388   1.920   6.284  1.00  0.200          H  
ATOM   5243  HE1 TYR A 337     -14.843   1.229   2.082  1.00  0.200          H  
ATOM   5244  HE2 TYR A 337     -14.347   3.337   5.765  1.00  0.200          H  
ATOM   5245  HH  TYR A 337     -16.150   2.848   2.732  1.00  0.200          H  
ATOM   5246  N   THR A 338      -7.772   0.630   5.199  1.00  0.090          N  
ATOM   5247  CA  THR A 338      -6.538  -0.050   5.553  1.00  0.110          C  
ATOM   5248  C   THR A 338      -5.946   0.610   6.788  1.00  0.130          C  
ATOM   5249  O   THR A 338      -6.347   1.711   7.184  1.00  0.130          O  
ATOM   5250  CB  THR A 338      -5.533  -0.141   4.373  1.00  0.150          C  
ATOM   5251  OG1 THR A 338      -5.136   1.151   3.933  1.00  0.150          O  
ATOM   5252  CG2 THR A 338      -6.115  -0.919   3.194  1.00  0.150          C  
ATOM   5253  H   THR A 338      -7.851   1.650   5.154  1.00  0.110          H  
ATOM   5254  HA  THR A 338      -6.774  -1.078   5.827  1.00  0.130          H  
ATOM   5255  HB  THR A 338      -4.649  -0.668   4.722  1.00  0.180          H  
ATOM   5256  HG1 THR A 338      -5.890   1.556   3.438  1.00  0.180          H  
ATOM   5257 1HG2 THR A 338      -5.377  -0.989   2.397  1.00  0.180          H  
ATOM   5258 2HG2 THR A 338      -6.391  -1.918   3.528  1.00  0.180          H  
ATOM   5259 3HG2 THR A 338      -6.997  -0.406   2.818  1.00  0.180          H  
ATOM   5260  N   LYS A 339      -5.027  -0.087   7.437  1.00  0.230          N  
ATOM   5261  CA  LYS A 339      -4.445   0.421   8.665  1.00  0.270          C  
ATOM   5262  C   LYS A 339      -3.798   1.773   8.496  1.00  0.170          C  
ATOM   5263  O   LYS A 339      -3.032   2.018   7.563  1.00  0.220          O  
ATOM   5264  CB  LYS A 339      -3.447  -0.556   9.283  1.00  0.360          C  
ATOM   5265  CG  LYS A 339      -4.085  -1.814   9.822  1.00  0.360          C  
ATOM   5266  CD  LYS A 339      -3.087  -2.701  10.564  1.00  0.360          C  
ATOM   5267  CE  LYS A 339      -3.760  -4.002  11.001  1.00  0.360          C  
ATOM   5268  NZ  LYS A 339      -2.857  -4.911  11.722  1.00  0.360          N  
ATOM   5269  H   LYS A 339      -4.769  -0.999   7.063  1.00  0.280          H  
ATOM   5270  HA  LYS A 339      -5.256   0.543   9.384  1.00  0.320          H  
ATOM   5271 1HB  LYS A 339      -2.718  -0.857   8.528  1.00  0.430          H  
ATOM   5272 2HB  LYS A 339      -2.905  -0.067  10.091  1.00  0.430          H  
ATOM   5273 1HG  LYS A 339      -4.897  -1.554  10.497  1.00  0.430          H  
ATOM   5274 2HG  LYS A 339      -4.501  -2.382   8.996  1.00  0.430          H  
ATOM   5275 1HD  LYS A 339      -2.237  -2.938   9.927  1.00  0.430          H  
ATOM   5276 2HD  LYS A 339      -2.723  -2.186  11.451  1.00  0.430          H  
ATOM   5277 1HE  LYS A 339      -4.623  -3.779  11.633  1.00  0.430          H  
ATOM   5278 2HE  LYS A 339      -4.089  -4.517  10.118  1.00  0.430          H  
ATOM   5279 1HZ  LYS A 339      -3.347  -5.756  11.962  1.00  0.430          H  
ATOM   5280 2HZ  LYS A 339      -2.073  -5.133  11.099  1.00  0.430          H  
ATOM   5281 3HZ  LYS A 339      -2.516  -4.518  12.602  1.00  0.430          H  
ATOM   5282  N   GLY A 340      -4.122   2.653   9.437  1.00  0.130          N  
ATOM   5283  CA  GLY A 340      -3.613   4.012   9.481  1.00  0.100          C  
ATOM   5284  C   GLY A 340      -4.535   4.999   8.775  1.00  0.090          C  
ATOM   5285  O   GLY A 340      -4.357   6.210   8.892  1.00  0.090          O  
ATOM   5286  H   GLY A 340      -4.766   2.363  10.161  1.00  0.160          H  
ATOM   5287 1HA  GLY A 340      -3.487   4.314  10.520  1.00  0.120          H  
ATOM   5288 2HA  GLY A 340      -2.627   4.038   9.023  1.00  0.120          H  
ATOM   5289  N   ALA A 341      -5.528   4.497   8.045  1.00  0.080          N  
ATOM   5290  CA  ALA A 341      -6.431   5.378   7.338  1.00  0.070          C  
ATOM   5291  C   ALA A 341      -7.217   6.254   8.289  1.00  0.070          C  
ATOM   5292  O   ALA A 341      -7.669   5.810   9.343  1.00  0.100          O  
ATOM   5293  CB  ALA A 341      -7.414   4.578   6.508  1.00  0.100          C  
ATOM   5294  H   ALA A 341      -5.665   3.485   7.950  1.00  0.100          H  
ATOM   5295  HA  ALA A 341      -5.835   6.016   6.685  1.00  0.080          H  
ATOM   5296 1HB  ALA A 341      -8.072   5.249   5.958  1.00  0.120          H  
ATOM   5297 2HB  ALA A 341      -6.889   3.949   5.817  1.00  0.120          H  
ATOM   5298 3HB  ALA A 341      -8.012   3.945   7.162  1.00  0.120          H  
ATOM   5299  N   ARG A 342      -7.452   7.484   7.875  1.00  0.060          N  
ATOM   5300  CA  ARG A 342      -8.300   8.411   8.603  1.00  0.060          C  
ATOM   5301  C   ARG A 342      -9.344   8.924   7.641  1.00  0.060          C  
ATOM   5302  O   ARG A 342      -9.282  10.052   7.157  1.00  0.060          O  
ATOM   5303  CB  ARG A 342      -7.500   9.535   9.261  1.00  0.080          C  
ATOM   5304  CG  ARG A 342      -6.602   9.053  10.412  1.00  0.080          C  
ATOM   5305  CD  ARG A 342      -5.721  10.111  10.995  1.00  0.080          C  
ATOM   5306  NE  ARG A 342      -6.450  11.248  11.599  1.00  0.080          N  
ATOM   5307  CZ  ARG A 342      -5.862  12.375  12.083  1.00  0.080          C  
ATOM   5308  NH1 ARG A 342      -4.573  12.555  12.075  1.00  0.080          N  
ATOM   5309  NH2 ARG A 342      -6.582  13.325  12.587  1.00  0.080          N  
ATOM   5310  H   ARG A 342      -7.028   7.785   7.008  1.00  0.070          H  
ATOM   5311  HA  ARG A 342      -8.815   7.872   9.401  1.00  0.070          H  
ATOM   5312 1HB  ARG A 342      -6.877  10.032   8.525  1.00  0.100          H  
ATOM   5313 2HB  ARG A 342      -8.186  10.277   9.669  1.00  0.100          H  
ATOM   5314 1HG  ARG A 342      -7.231   8.659  11.208  1.00  0.100          H  
ATOM   5315 2HG  ARG A 342      -5.951   8.256  10.045  1.00  0.100          H  
ATOM   5316 1HD  ARG A 342      -5.118   9.647  11.774  1.00  0.100          H  
ATOM   5317 2HD  ARG A 342      -5.074  10.486  10.244  1.00  0.100          H  
ATOM   5318  HE  ARG A 342      -7.475  11.213  11.680  1.00  0.100          H  
ATOM   5319 1HH1 ARG A 342      -3.947  11.859  11.712  1.00  0.100          H  
ATOM   5320 2HH1 ARG A 342      -4.221  13.440  12.502  1.00  0.100          H  
ATOM   5321 1HH2 ARG A 342      -7.594  13.218  12.616  1.00  0.100          H  
ATOM   5322 2HH2 ARG A 342      -6.081  14.158  12.939  1.00  0.100          H  
ATOM   5323  N   ASN A 343     -10.321   8.064   7.354  1.00  0.050          N  
ATOM   5324  CA  ASN A 343     -11.344   8.323   6.350  1.00  0.050          C  
ATOM   5325  C   ASN A 343     -12.278   9.431   6.814  1.00  0.050          C  
ATOM   5326  O   ASN A 343     -12.925  10.092   5.997  1.00  0.060          O  
ATOM   5327  CB  ASN A 343     -12.083   7.037   6.023  1.00  0.070          C  
ATOM   5328  CG  ASN A 343     -11.260   6.048   5.202  1.00  0.070          C  
ATOM   5329  OD1 ASN A 343     -10.815   6.307   4.070  1.00  0.070          O  
ATOM   5330  ND2 ASN A 343     -11.039   4.898   5.781  1.00  0.070          N  
ATOM   5331  H   ASN A 343     -10.341   7.176   7.843  1.00  0.060          H  
ATOM   5332  HA  ASN A 343     -10.854   8.670   5.439  1.00  0.060          H  
ATOM   5333 1HB  ASN A 343     -12.338   6.543   6.951  1.00  0.080          H  
ATOM   5334 2HB  ASN A 343     -13.010   7.264   5.495  1.00  0.080          H  
ATOM   5335 1HD2 ASN A 343     -10.486   4.189   5.296  1.00  0.080          H  
ATOM   5336 2HD2 ASN A 343     -11.404   4.702   6.693  1.00  0.080          H  
ATOM   5337  N   GLU A 344     -12.277   9.700   8.117  1.00  0.060          N  
ATOM   5338  CA  GLU A 344     -13.060  10.775   8.693  1.00  0.090          C  
ATOM   5339  C   GLU A 344     -12.642  12.126   8.118  1.00  0.080          C  
ATOM   5340  O   GLU A 344     -13.423  13.075   8.113  1.00  0.100          O  
ATOM   5341  CB  GLU A 344     -12.897  10.768  10.195  1.00  0.110          C  
ATOM   5342  CG  GLU A 344     -13.549   9.585  10.855  1.00  0.110          C  
ATOM   5343  CD  GLU A 344     -12.732   8.335  10.756  1.00  0.110          C  
ATOM   5344  OE1 GLU A 344     -11.569   8.448  10.455  1.00  0.110          O  
ATOM   5345  OE2 GLU A 344     -13.267   7.266  10.922  1.00  0.110          O  
ATOM   5346  H   GLU A 344     -11.725   9.113   8.751  1.00  0.070          H  
ATOM   5347  HA  GLU A 344     -14.099  10.597   8.458  1.00  0.110          H  
ATOM   5348 1HB  GLU A 344     -11.840  10.745  10.412  1.00  0.140          H  
ATOM   5349 2HB  GLU A 344     -13.312  11.682  10.621  1.00  0.140          H  
ATOM   5350 1HG  GLU A 344     -13.702   9.820  11.907  1.00  0.140          H  
ATOM   5351 2HG  GLU A 344     -14.506   9.448  10.419  1.00  0.140          H  
ATOM   5352  N   LEU A 345     -11.400  12.232   7.639  1.00  0.060          N  
ATOM   5353  CA  LEU A 345     -10.934  13.485   7.085  1.00  0.050          C  
ATOM   5354  C   LEU A 345     -11.723  13.793   5.833  1.00  0.060          C  
ATOM   5355  O   LEU A 345     -12.000  14.950   5.534  1.00  0.060          O  
ATOM   5356  CB  LEU A 345      -9.449  13.383   6.737  1.00  0.070          C  
ATOM   5357  CG  LEU A 345      -8.492  13.202   7.927  1.00  0.070          C  
ATOM   5358  CD1 LEU A 345      -7.099  12.942   7.397  1.00  0.070          C  
ATOM   5359  CD2 LEU A 345      -8.499  14.410   8.824  1.00  0.070          C  
ATOM   5360  H   LEU A 345     -10.764  11.428   7.635  1.00  0.070          H  
ATOM   5361  HA  LEU A 345     -11.113  14.282   7.798  1.00  0.060          H  
ATOM   5362 1HB  LEU A 345      -9.313  12.529   6.072  1.00  0.090          H  
ATOM   5363 2HB  LEU A 345      -9.156  14.284   6.199  1.00  0.090          H  
ATOM   5364  HG  LEU A 345      -8.802  12.335   8.506  1.00  0.090          H  
ATOM   5365 1HD1 LEU A 345      -6.424  12.790   8.236  1.00  0.090          H  
ATOM   5366 2HD1 LEU A 345      -7.114  12.044   6.773  1.00  0.090          H  
ATOM   5367 3HD1 LEU A 345      -6.761  13.790   6.807  1.00  0.090          H  
ATOM   5368 1HD2 LEU A 345      -7.809  14.207   9.636  1.00  0.090          H  
ATOM   5369 2HD2 LEU A 345      -8.174  15.290   8.264  1.00  0.090          H  
ATOM   5370 3HD2 LEU A 345      -9.487  14.595   9.240  1.00  0.090          H  
ATOM   5371  N   PHE A 346     -12.071  12.743   5.088  1.00  0.050          N  
ATOM   5372  CA  PHE A 346     -12.808  12.854   3.848  1.00  0.050          C  
ATOM   5373  C   PHE A 346     -14.295  12.987   4.135  1.00  0.060          C  
ATOM   5374  O   PHE A 346     -15.019  13.730   3.471  1.00  0.060          O  
ATOM   5375  CB  PHE A 346     -12.489  11.646   2.988  1.00  0.070          C  
ATOM   5376  CG  PHE A 346     -11.106  11.718   2.420  1.00  0.070          C  
ATOM   5377  CD1 PHE A 346      -9.999  11.228   3.102  1.00  0.070          C  
ATOM   5378  CD2 PHE A 346     -10.916  12.267   1.186  1.00  0.070          C  
ATOM   5379  CE1 PHE A 346      -8.748  11.327   2.538  1.00  0.070          C  
ATOM   5380  CE2 PHE A 346      -9.693  12.353   0.624  1.00  0.070          C  
ATOM   5381  CZ  PHE A 346      -8.601  11.898   1.292  1.00  0.070          C  
ATOM   5382  H   PHE A 346     -11.850  11.802   5.395  1.00  0.060          H  
ATOM   5383  HA  PHE A 346     -12.471  13.748   3.323  1.00  0.060          H  
ATOM   5384 1HB  PHE A 346     -12.583  10.733   3.571  1.00  0.080          H  
ATOM   5385 2HB  PHE A 346     -13.190  11.599   2.172  1.00  0.080          H  
ATOM   5386  HD1 PHE A 346     -10.119  10.776   4.088  1.00  0.080          H  
ATOM   5387  HD2 PHE A 346     -11.773  12.631   0.656  1.00  0.080          H  
ATOM   5388  HE1 PHE A 346      -7.882  10.950   3.075  1.00  0.080          H  
ATOM   5389  HE2 PHE A 346      -9.591  12.781  -0.363  1.00  0.080          H  
ATOM   5390  HZ  PHE A 346      -7.622  11.978   0.832  1.00  0.080          H  
ATOM   5391  N   ALA A 347     -14.764  12.285   5.155  1.00  0.080          N  
ATOM   5392  CA  ALA A 347     -16.169  12.332   5.534  1.00  0.080          C  
ATOM   5393  C   ALA A 347     -16.561  13.773   5.918  1.00  0.060          C  
ATOM   5394  O   ALA A 347     -17.678  14.211   5.639  1.00  0.060          O  
ATOM   5395  CB  ALA A 347     -16.411  11.287   6.578  1.00  0.110          C  
ATOM   5396  H   ALA A 347     -14.125  11.662   5.652  1.00  0.100          H  
ATOM   5397  HA  ALA A 347     -16.770  12.094   4.683  1.00  0.100          H  
ATOM   5398 1HB  ALA A 347     -17.450  11.270   6.867  1.00  0.130          H  
ATOM   5399 2HB  ALA A 347     -16.127  10.325   6.187  1.00  0.130          H  
ATOM   5400 3HB  ALA A 347     -15.810  11.495   7.370  1.00  0.130          H  
ATOM   5401  N   LEU A 348     -15.611  14.529   6.483  1.00  0.060          N  
ATOM   5402  CA  LEU A 348     -15.771  15.951   6.813  1.00  0.080          C  
ATOM   5403  C   LEU A 348     -15.919  16.853   5.566  1.00  0.070          C  
ATOM   5404  O   LEU A 348     -16.376  17.991   5.675  1.00  0.080          O  
ATOM   5405  CB  LEU A 348     -14.578  16.409   7.690  1.00  0.100          C  
ATOM   5406  CG  LEU A 348     -14.571  15.870   9.151  1.00  0.100          C  
ATOM   5407  CD1 LEU A 348     -13.256  16.080   9.836  1.00  0.100          C  
ATOM   5408  CD2 LEU A 348     -15.575  16.645   9.935  1.00  0.100          C  
ATOM   5409  H   LEU A 348     -14.740  14.061   6.758  1.00  0.070          H  
ATOM   5410  HA  LEU A 348     -16.687  16.047   7.383  1.00  0.100          H  
ATOM   5411 1HB  LEU A 348     -13.656  16.073   7.217  1.00  0.120          H  
ATOM   5412 2HB  LEU A 348     -14.567  17.488   7.734  1.00  0.120          H  
ATOM   5413  HG  LEU A 348     -14.793  14.833   9.146  1.00  0.120          H  
ATOM   5414 1HD1 LEU A 348     -13.315  15.700  10.853  1.00  0.120          H  
ATOM   5415 2HD1 LEU A 348     -12.479  15.543   9.302  1.00  0.120          H  
ATOM   5416 3HD1 LEU A 348     -13.029  17.128   9.864  1.00  0.120          H  
ATOM   5417 1HD2 LEU A 348     -15.573  16.286  10.943  1.00  0.120          H  
ATOM   5418 2HD2 LEU A 348     -15.294  17.682   9.924  1.00  0.120          H  
ATOM   5419 3HD2 LEU A 348     -16.561  16.538   9.515  1.00  0.120          H  
ATOM   5420  N   ARG A 349     -15.508  16.353   4.396  1.00  0.070          N  
ATOM   5421  CA  ARG A 349     -15.550  17.047   3.111  1.00  0.070          C  
ATOM   5422  C   ARG A 349     -14.802  18.387   2.986  1.00  0.060          C  
ATOM   5423  O   ARG A 349     -15.398  19.344   2.508  1.00  0.060          O  
ATOM   5424  CB  ARG A 349     -17.004  17.289   2.723  1.00  0.100          C  
ATOM   5425  CG  ARG A 349     -17.838  16.029   2.560  1.00  0.100          C  
ATOM   5426  CD  ARG A 349     -19.255  16.342   2.205  1.00  0.100          C  
ATOM   5427  NE  ARG A 349     -19.380  16.947   0.875  1.00  0.100          N  
ATOM   5428  CZ  ARG A 349     -19.410  16.274  -0.297  1.00  0.100          C  
ATOM   5429  NH1 ARG A 349     -19.327  14.963  -0.316  1.00  0.100          N  
ATOM   5430  NH2 ARG A 349     -19.523  16.946  -1.430  1.00  0.100          N  
ATOM   5431  H   ARG A 349     -15.199  15.384   4.364  1.00  0.080          H  
ATOM   5432  HA  ARG A 349     -15.129  16.362   2.374  1.00  0.080          H  
ATOM   5433 1HB  ARG A 349     -17.493  17.926   3.453  1.00  0.120          H  
ATOM   5434 2HB  ARG A 349     -17.031  17.809   1.767  1.00  0.120          H  
ATOM   5435 1HG  ARG A 349     -17.396  15.408   1.783  1.00  0.120          H  
ATOM   5436 2HG  ARG A 349     -17.839  15.477   3.492  1.00  0.120          H  
ATOM   5437 1HD  ARG A 349     -19.852  15.432   2.235  1.00  0.120          H  
ATOM   5438 2HD  ARG A 349     -19.650  17.048   2.935  1.00  0.120          H  
ATOM   5439  HE  ARG A 349     -19.451  17.956   0.832  1.00  0.120          H  
ATOM   5440 1HH1 ARG A 349     -19.240  14.446   0.543  1.00  0.120          H  
ATOM   5441 2HH1 ARG A 349     -19.349  14.460  -1.200  1.00  0.120          H  
ATOM   5442 1HH2 ARG A 349     -19.582  17.955  -1.418  1.00  0.120          H  
ATOM   5443 2HH2 ARG A 349     -19.538  16.454  -2.317  1.00  0.120          H  
ATOM   5444  N   PRO A 350     -13.512  18.500   3.384  1.00  0.050          N  
ATOM   5445  CA  PRO A 350     -12.640  19.680   3.302  1.00  0.040          C  
ATOM   5446  C   PRO A 350     -12.290  20.178   1.890  1.00  0.040          C  
ATOM   5447  O   PRO A 350     -11.698  21.245   1.770  1.00  0.060          O  
ATOM   5448  CB  PRO A 350     -11.398  19.236   4.074  1.00  0.060          C  
ATOM   5449  CG  PRO A 350     -11.399  17.746   3.994  1.00  0.060          C  
ATOM   5450  CD  PRO A 350     -12.842  17.352   4.021  1.00  0.060          C  
ATOM   5451  HA  PRO A 350     -13.111  20.502   3.845  1.00  0.050          H  
ATOM   5452 1HB  PRO A 350     -10.510  19.689   3.626  1.00  0.070          H  
ATOM   5453 2HB  PRO A 350     -11.449  19.607   5.109  1.00  0.070          H  
ATOM   5454 1HG  PRO A 350     -10.916  17.409   3.112  1.00  0.070          H  
ATOM   5455 2HG  PRO A 350     -10.836  17.316   4.839  1.00  0.070          H  
ATOM   5456 1HD  PRO A 350     -12.978  16.420   3.458  1.00  0.070          H  
ATOM   5457 2HD  PRO A 350     -13.138  17.257   5.070  1.00  0.070          H  
ATOM   5458  N   ALA A 351     -12.616  19.423   0.835  1.00  0.060          N  
ATOM   5459  CA  ALA A 351     -12.296  19.873  -0.522  1.00  0.060          C  
ATOM   5460  C   ALA A 351     -13.468  19.575  -1.475  1.00  0.090          C  
ATOM   5461  O   ALA A 351     -14.260  18.678  -1.188  1.00  0.110          O  
ATOM   5462  CB  ALA A 351     -11.034  19.172  -1.016  1.00  0.080          C  
ATOM   5463  H   ALA A 351     -13.105  18.549   0.964  1.00  0.070          H  
ATOM   5464  HA  ALA A 351     -12.117  20.942  -0.478  1.00  0.070          H  
ATOM   5465 1HB  ALA A 351     -10.756  19.500  -2.006  1.00  0.100          H  
ATOM   5466 2HB  ALA A 351     -10.218  19.396  -0.330  1.00  0.100          H  
ATOM   5467 3HB  ALA A 351     -11.216  18.105  -1.046  1.00  0.100          H  
ATOM   5468  N   PRO A 352     -13.647  20.362  -2.574  1.00  0.110          N  
ATOM   5469  CA  PRO A 352     -14.619  20.184  -3.655  1.00  0.200          C  
ATOM   5470  C   PRO A 352     -14.768  18.793  -4.222  1.00  0.090          C  
ATOM   5471  O   PRO A 352     -15.881  18.302  -4.412  1.00  0.070          O  
ATOM   5472  CB  PRO A 352     -13.987  21.045  -4.758  1.00  0.300          C  
ATOM   5473  CG  PRO A 352     -13.348  22.147  -4.067  1.00  0.300          C  
ATOM   5474  CD  PRO A 352     -12.771  21.537  -2.793  1.00  0.300          C  
ATOM   5475  HA  PRO A 352     -15.593  20.588  -3.342  1.00  0.240          H  
ATOM   5476 1HB  PRO A 352     -13.254  20.466  -5.324  1.00  0.360          H  
ATOM   5477 2HB  PRO A 352     -14.722  21.328  -5.448  1.00  0.360          H  
ATOM   5478 1HG  PRO A 352     -12.559  22.562  -4.702  1.00  0.360          H  
ATOM   5479 2HG  PRO A 352     -14.067  22.924  -3.977  1.00  0.360          H  
ATOM   5480 1HD  PRO A 352     -11.766  21.227  -2.945  1.00  0.360          H  
ATOM   5481 2HD  PRO A 352     -12.856  22.272  -1.987  1.00  0.360          H  
ATOM   5482  N   ILE A 353     -13.624  18.187  -4.518  1.00  0.080          N  
ATOM   5483  CA  ILE A 353     -13.538  16.882  -5.138  1.00  0.060          C  
ATOM   5484  C   ILE A 353     -12.733  15.882  -4.320  1.00  0.050          C  
ATOM   5485  O   ILE A 353     -11.586  16.162  -3.961  1.00  0.050          O  
ATOM   5486  CB  ILE A 353     -12.853  17.063  -6.507  1.00  0.090          C  
ATOM   5487  CG1 ILE A 353     -13.679  18.009  -7.437  1.00  0.090          C  
ATOM   5488  CG2 ILE A 353     -12.599  15.733  -7.163  1.00  0.090          C  
ATOM   5489  CD1 ILE A 353     -12.918  18.473  -8.669  1.00  0.090          C  
ATOM   5490  H   ILE A 353     -12.739  18.680  -4.369  1.00  0.100          H  
ATOM   5491  HA  ILE A 353     -14.548  16.487  -5.266  1.00  0.070          H  
ATOM   5492  HB  ILE A 353     -11.923  17.562  -6.329  1.00  0.110          H  
ATOM   5493 1HG1 ILE A 353     -14.584  17.495  -7.754  1.00  0.110          H  
ATOM   5494 2HG1 ILE A 353     -13.966  18.889  -6.892  1.00  0.110          H  
ATOM   5495 1HG2 ILE A 353     -12.082  15.886  -8.096  1.00  0.110          H  
ATOM   5496 2HG2 ILE A 353     -11.981  15.102  -6.528  1.00  0.110          H  
ATOM   5497 3HG2 ILE A 353     -13.552  15.232  -7.348  1.00  0.110          H  
ATOM   5498 1HD1 ILE A 353     -13.546  19.124  -9.241  1.00  0.110          H  
ATOM   5499 2HD1 ILE A 353     -12.033  19.009  -8.350  1.00  0.110          H  
ATOM   5500 3HD1 ILE A 353     -12.623  17.647  -9.292  1.00  0.110          H  
ATOM   5501  N   GLN A 354     -13.294  14.702  -4.059  1.00  0.050          N  
ATOM   5502  CA  GLN A 354     -12.520  13.689  -3.337  1.00  0.050          C  
ATOM   5503  C   GLN A 354     -12.413  12.383  -4.167  1.00  0.050          C  
ATOM   5504  O   GLN A 354     -13.415  11.876  -4.691  1.00  0.080          O  
ATOM   5505  CB  GLN A 354     -13.127  13.486  -1.943  1.00  0.070          C  
ATOM   5506  CG  GLN A 354     -13.127  14.813  -1.118  1.00  0.070          C  
ATOM   5507  CD  GLN A 354     -13.489  14.710   0.374  1.00  0.070          C  
ATOM   5508  OE1 GLN A 354     -12.755  15.288   1.181  1.00  0.070          O  
ATOM   5509  NE2 GLN A 354     -14.546  13.998   0.752  1.00  0.070          N  
ATOM   5510  H   GLN A 354     -14.278  14.542  -4.339  1.00  0.060          H  
ATOM   5511  HA  GLN A 354     -11.508  14.059  -3.195  1.00  0.060          H  
ATOM   5512 1HB  GLN A 354     -14.156  13.135  -2.033  1.00  0.080          H  
ATOM   5513 2HB  GLN A 354     -12.569  12.747  -1.413  1.00  0.080          H  
ATOM   5514 1HG  GLN A 354     -12.145  15.256  -1.195  1.00  0.080          H  
ATOM   5515 2HG  GLN A 354     -13.855  15.488  -1.573  1.00  0.080          H  
ATOM   5516 1HE2 GLN A 354     -14.775  13.902   1.741  1.00  0.080          H  
ATOM   5517 2HE2 GLN A 354     -15.139  13.502   0.093  1.00  0.080          H  
ATOM   5518  N   ALA A 355     -11.216  11.783  -4.200  1.00  0.040          N  
ATOM   5519  CA  ALA A 355     -11.000  10.587  -5.013  1.00  0.050          C  
ATOM   5520  C   ALA A 355     -10.213   9.473  -4.358  1.00  0.060          C  
ATOM   5521  O   ALA A 355      -9.392   9.719  -3.486  1.00  0.110          O  
ATOM   5522  CB  ALA A 355     -10.225  10.971  -6.243  1.00  0.070          C  
ATOM   5523  H   ALA A 355     -10.430  12.221  -3.725  1.00  0.050          H  
ATOM   5524  HA  ALA A 355     -11.974  10.210  -5.278  1.00  0.060          H  
ATOM   5525 1HB  ALA A 355     -10.107  10.099  -6.889  1.00  0.080          H  
ATOM   5526 2HB  ALA A 355     -10.768  11.726  -6.732  1.00  0.080          H  
ATOM   5527 3HB  ALA A 355      -9.251  11.349  -5.958  1.00  0.080          H  
ATOM   5528  N   MET A 356     -10.446   8.243  -4.810  1.00  0.060          N  
ATOM   5529  CA  MET A 356      -9.637   7.102  -4.370  1.00  0.080          C  
ATOM   5530  C   MET A 356      -8.471   6.878  -5.344  1.00  0.090          C  
ATOM   5531  O   MET A 356      -8.657   6.955  -6.562  1.00  0.110          O  
ATOM   5532  CB  MET A 356     -10.468   5.819  -4.310  1.00  0.100          C  
ATOM   5533  CG  MET A 356     -11.698   5.840  -3.405  1.00  0.100          C  
ATOM   5534  SD  MET A 356     -11.318   6.212  -1.697  1.00  0.100          S  
ATOM   5535  CE  MET A 356     -10.299   4.887  -1.122  1.00  0.100          C  
ATOM   5536  H   MET A 356     -11.197   8.124  -5.497  1.00  0.070          H  
ATOM   5537  HA  MET A 356      -9.215   7.315  -3.385  1.00  0.100          H  
ATOM   5538 1HB  MET A 356     -10.811   5.589  -5.300  1.00  0.120          H  
ATOM   5539 2HB  MET A 356      -9.835   4.990  -4.005  1.00  0.120          H  
ATOM   5540 1HG  MET A 356     -12.399   6.595  -3.775  1.00  0.120          H  
ATOM   5541 2HG  MET A 356     -12.198   4.870  -3.447  1.00  0.120          H  
ATOM   5542 1HE  MET A 356     -10.033   5.086  -0.107  1.00  0.120          H  
ATOM   5543 2HE  MET A 356     -10.844   3.955  -1.190  1.00  0.120          H  
ATOM   5544 3HE  MET A 356      -9.386   4.828  -1.716  1.00  0.120          H  
ATOM   5545  N   TRP A 357      -7.273   6.546  -4.837  1.00  0.140          N  
ATOM   5546  CA  TRP A 357      -6.142   6.248  -5.751  1.00  0.130          C  
ATOM   5547  C   TRP A 357      -5.112   5.249  -5.175  1.00  0.300          C  
ATOM   5548  O   TRP A 357      -4.664   5.381  -4.045  1.00  0.820          O  
ATOM   5549  CB  TRP A 357      -5.408   7.549  -6.097  1.00  0.190          C  
ATOM   5550  CG  TRP A 357      -4.281   7.468  -7.131  1.00  0.190          C  
ATOM   5551  CD1 TRP A 357      -4.243   6.750  -8.279  1.00  0.190          C  
ATOM   5552  CD2 TRP A 357      -2.988   8.136  -7.054  1.00  0.190          C  
ATOM   5553  NE1 TRP A 357      -3.023   6.916  -8.886  1.00  0.190          N  
ATOM   5554  CE2 TRP A 357      -2.255   7.732  -8.130  1.00  0.190          C  
ATOM   5555  CE3 TRP A 357      -2.408   9.009  -6.164  1.00  0.190          C  
ATOM   5556  CZ2 TRP A 357      -0.960   8.139  -8.305  1.00  0.190          C  
ATOM   5557  CZ3 TRP A 357      -1.122   9.419  -6.360  1.00  0.190          C  
ATOM   5558  CH2 TRP A 357      -0.417   8.992  -7.386  1.00  0.190          C  
ATOM   5559  H   TRP A 357      -7.154   6.528  -3.816  1.00  0.170          H  
ATOM   5560  HA  TRP A 357      -6.553   5.824  -6.666  1.00  0.160          H  
ATOM   5561 1HB  TRP A 357      -6.125   8.289  -6.402  1.00  0.220          H  
ATOM   5562 2HB  TRP A 357      -4.949   7.880  -5.193  1.00  0.220          H  
ATOM   5563  HD1 TRP A 357      -5.042   6.122  -8.661  1.00  0.220          H  
ATOM   5564  HE1 TRP A 357      -2.704   6.489  -9.757  1.00  0.220          H  
ATOM   5565  HE3 TRP A 357      -2.942   9.366  -5.328  1.00  0.220          H  
ATOM   5566  HZ2 TRP A 357      -0.374   7.802  -9.112  1.00  0.220          H  
ATOM   5567  HZ3 TRP A 357      -0.688  10.099  -5.645  1.00  0.220          H  
ATOM   5568  HH2 TRP A 357       0.605   9.334  -7.495  1.00  0.220          H  
ATOM   5569  N   LEU A 358      -4.796   4.203  -5.951  1.00  0.150          N  
ATOM   5570  CA  LEU A 358      -3.757   3.144  -5.749  1.00  0.100          C  
ATOM   5571  C   LEU A 358      -3.626   2.342  -4.457  1.00  0.100          C  
ATOM   5572  O   LEU A 358      -3.167   1.204  -4.511  1.00  0.190          O  
ATOM   5573  CB  LEU A 358      -2.329   3.702  -5.882  1.00  0.160          C  
ATOM   5574  CG  LEU A 358      -1.825   4.154  -7.209  1.00  0.160          C  
ATOM   5575  CD1 LEU A 358      -0.465   4.850  -6.993  1.00  0.160          C  
ATOM   5576  CD2 LEU A 358      -1.663   2.969  -8.177  1.00  0.160          C  
ATOM   5577  H   LEU A 358      -5.306   4.149  -6.822  1.00  0.180          H  
ATOM   5578  HA  LEU A 358      -3.925   2.414  -6.536  1.00  0.120          H  
ATOM   5579 1HB  LEU A 358      -2.252   4.550  -5.213  1.00  0.190          H  
ATOM   5580 2HB  LEU A 358      -1.640   2.941  -5.520  1.00  0.190          H  
ATOM   5581  HG  LEU A 358      -2.494   4.827  -7.610  1.00  0.190          H  
ATOM   5582 1HD1 LEU A 358      -0.091   5.208  -7.946  1.00  0.190          H  
ATOM   5583 2HD1 LEU A 358      -0.591   5.695  -6.322  1.00  0.190          H  
ATOM   5584 3HD1 LEU A 358       0.250   4.147  -6.563  1.00  0.190          H  
ATOM   5585 1HD2 LEU A 358      -1.288   3.351  -9.121  1.00  0.190          H  
ATOM   5586 2HD2 LEU A 358      -0.955   2.250  -7.765  1.00  0.190          H  
ATOM   5587 3HD2 LEU A 358      -2.614   2.472  -8.354  1.00  0.190          H  
ATOM   5588  N   GLY A 359      -4.032   2.868  -3.317  1.00  0.130          N  
ATOM   5589  CA  GLY A 359      -3.747   2.158  -2.074  1.00  0.100          C  
ATOM   5590  C   GLY A 359      -4.868   1.279  -1.557  1.00  0.090          C  
ATOM   5591  O   GLY A 359      -4.718   0.616  -0.531  1.00  0.110          O  
ATOM   5592  H   GLY A 359      -4.414   3.806  -3.313  1.00  0.160          H  
ATOM   5593 1HA  GLY A 359      -2.866   1.537  -2.229  1.00  0.120          H  
ATOM   5594 2HA  GLY A 359      -3.454   2.864  -1.319  1.00  0.120          H  
ATOM   5595  N   TYR A 360      -5.997   1.286  -2.236  1.00  0.100          N  
ATOM   5596  CA  TYR A 360      -7.131   0.484  -1.814  1.00  0.090          C  
ATOM   5597  C   TYR A 360      -7.832  -0.110  -3.030  1.00  0.080          C  
ATOM   5598  O   TYR A 360      -8.527   0.606  -3.758  1.00  0.080          O  
ATOM   5599  CB  TYR A 360      -8.082   1.315  -0.972  1.00  0.130          C  
ATOM   5600  CG  TYR A 360      -9.353   0.604  -0.586  1.00  0.130          C  
ATOM   5601  CD1 TYR A 360      -9.401  -0.438   0.347  1.00  0.130          C  
ATOM   5602  CD2 TYR A 360     -10.493   1.028  -1.178  1.00  0.130          C  
ATOM   5603  CE1 TYR A 360     -10.635  -1.032   0.633  1.00  0.130          C  
ATOM   5604  CE2 TYR A 360     -11.667   0.470  -0.897  1.00  0.130          C  
ATOM   5605  CZ  TYR A 360     -11.782  -0.550  -0.020  1.00  0.130          C  
ATOM   5606  OH  TYR A 360     -13.038  -1.099   0.208  1.00  0.130          O  
ATOM   5607  H   TYR A 360      -6.044   1.858  -3.068  1.00  0.120          H  
ATOM   5608  HA  TYR A 360      -6.756  -0.293  -1.164  1.00  0.110          H  
ATOM   5609 1HB  TYR A 360      -7.571   1.606  -0.063  1.00  0.160          H  
ATOM   5610 2HB  TYR A 360      -8.342   2.229  -1.506  1.00  0.160          H  
ATOM   5611  HD1 TYR A 360      -8.490  -0.791   0.838  1.00  0.160          H  
ATOM   5612  HD2 TYR A 360     -10.454   1.836  -1.905  1.00  0.160          H  
ATOM   5613  HE1 TYR A 360     -10.703  -1.855   1.349  1.00  0.160          H  
ATOM   5614  HE2 TYR A 360     -12.520   0.842  -1.394  1.00  0.160          H  
ATOM   5615  HH  TYR A 360     -13.721  -0.607  -0.325  1.00  0.160          H  
ATOM   5616  N   PRO A 361      -7.743  -1.431  -3.251  1.00  0.070          N  
ATOM   5617  CA  PRO A 361      -8.259  -2.112  -4.417  1.00  0.050          C  
ATOM   5618  C   PRO A 361      -9.753  -2.407  -4.367  1.00  0.060          C  
ATOM   5619  O   PRO A 361     -10.154  -3.573  -4.395  1.00  0.060          O  
ATOM   5620  CB  PRO A 361      -7.445  -3.402  -4.410  1.00  0.080          C  
ATOM   5621  CG  PRO A 361      -7.229  -3.699  -2.937  1.00  0.080          C  
ATOM   5622  CD  PRO A 361      -7.058  -2.331  -2.285  1.00  0.080          C  
ATOM   5623  HA  PRO A 361      -8.017  -1.489  -5.289  1.00  0.060          H  
ATOM   5624 1HB  PRO A 361      -7.980  -4.185  -4.942  1.00  0.090          H  
ATOM   5625 2HB  PRO A 361      -6.501  -3.241  -4.954  1.00  0.090          H  
ATOM   5626 1HG  PRO A 361      -8.094  -4.259  -2.531  1.00  0.090          H  
ATOM   5627 2HG  PRO A 361      -6.347  -4.348  -2.805  1.00  0.090          H  
ATOM   5628 1HD  PRO A 361      -7.572  -2.339  -1.305  1.00  0.090          H  
ATOM   5629 2HD  PRO A 361      -5.980  -2.089  -2.210  1.00  0.090          H  
ATOM   5630  N   GLY A 362     -10.567  -1.370  -4.302  1.00  0.060          N  
ATOM   5631  CA  GLY A 362     -12.012  -1.568  -4.206  1.00  0.050          C  
ATOM   5632  C   GLY A 362     -12.771  -0.265  -4.022  1.00  0.070          C  
ATOM   5633  O   GLY A 362     -12.189   0.818  -4.087  1.00  0.140          O  
ATOM   5634  H   GLY A 362     -10.147  -0.436  -4.304  1.00  0.070          H  
ATOM   5635 1HA  GLY A 362     -12.364  -2.072  -5.105  1.00  0.060          H  
ATOM   5636 2HA  GLY A 362     -12.224  -2.228  -3.366  1.00  0.060          H  
ATOM   5637  N   THR A 363     -14.083  -0.377  -3.802  1.00  0.070          N  
ATOM   5638  CA  THR A 363     -14.931   0.798  -3.606  1.00  0.060          C  
ATOM   5639  C   THR A 363     -14.953   1.160  -2.147  1.00  0.050          C  
ATOM   5640  O   THR A 363     -14.901   0.276  -1.278  1.00  0.060          O  
ATOM   5641  CB  THR A 363     -16.382   0.575  -4.086  1.00  0.090          C  
ATOM   5642  OG1 THR A 363     -17.119   1.805  -3.929  1.00  0.090          O  
ATOM   5643  CG2 THR A 363     -17.107  -0.525  -3.300  1.00  0.090          C  
ATOM   5644  H   THR A 363     -14.495  -1.298  -3.768  1.00  0.080          H  
ATOM   5645  HA  THR A 363     -14.511   1.642  -4.156  1.00  0.070          H  
ATOM   5646  HB  THR A 363     -16.370   0.288  -5.101  1.00  0.110          H  
ATOM   5647  HG1 THR A 363     -16.565   2.561  -4.250  1.00  0.110          H  
ATOM   5648 1HG2 THR A 363     -18.115  -0.630  -3.696  1.00  0.110          H  
ATOM   5649 2HG2 THR A 363     -16.582  -1.468  -3.405  1.00  0.110          H  
ATOM   5650 3HG2 THR A 363     -17.166  -0.261  -2.247  1.00  0.110          H  
ATOM   5651  N   SER A 364     -14.993   2.456  -1.854  1.00  0.050          N  
ATOM   5652  CA  SER A 364     -15.067   2.838  -0.458  1.00  0.050          C  
ATOM   5653  C   SER A 364     -16.501   2.705   0.016  1.00  0.040          C  
ATOM   5654  O   SER A 364     -16.760   2.502   1.199  1.00  0.080          O  
ATOM   5655  CB  SER A 364     -14.618   4.260  -0.257  1.00  0.070          C  
ATOM   5656  OG  SER A 364     -15.537   5.131  -0.830  1.00  0.070          O  
ATOM   5657  H   SER A 364     -15.028   3.152  -2.607  1.00  0.060          H  
ATOM   5658  HA  SER A 364     -14.429   2.176   0.119  1.00  0.060          H  
ATOM   5659 1HB  SER A 364     -14.520   4.471   0.808  1.00  0.080          H  
ATOM   5660 2HB  SER A 364     -13.644   4.401  -0.715  1.00  0.080          H  
ATOM   5661  HG  SER A 364     -15.172   6.013  -0.712  1.00  0.080          H  
ATOM   5662  N   GLY A 365     -17.460   2.855  -0.899  1.00  0.060          N  
ATOM   5663  CA  GLY A 365     -18.870   2.725  -0.568  1.00  0.060          C  
ATOM   5664  C   GLY A 365     -19.379   4.012   0.077  1.00  0.100          C  
ATOM   5665  O   GLY A 365     -20.552   4.145   0.417  1.00  0.210          O  
ATOM   5666  H   GLY A 365     -17.226   3.124  -1.863  1.00  0.070          H  
ATOM   5667 1HA  GLY A 365     -19.437   2.494  -1.465  1.00  0.070          H  
ATOM   5668 2HA  GLY A 365     -19.006   1.891   0.115  1.00  0.070          H  
ATOM   5669  N   ALA A 366     -18.488   4.977   0.225  1.00  0.090          N  
ATOM   5670  CA  ALA A 366     -18.775   6.221   0.889  1.00  0.100          C  
ATOM   5671  C   ALA A 366     -19.447   7.256   0.018  1.00  0.120          C  
ATOM   5672  O   ALA A 366     -18.987   7.578  -1.074  1.00  0.280          O  
ATOM   5673  CB  ALA A 366     -17.480   6.782   1.393  1.00  0.140          C  
ATOM   5674  H   ALA A 366     -17.545   4.814  -0.128  1.00  0.110          H  
ATOM   5675  HA  ALA A 366     -19.438   6.009   1.729  1.00  0.120          H  
ATOM   5676 1HB  ALA A 366     -17.684   7.672   1.896  1.00  0.160          H  
ATOM   5677 2HB  ALA A 366     -16.999   6.069   2.062  1.00  0.160          H  
ATOM   5678 3HB  ALA A 366     -16.837   6.982   0.554  1.00  0.160          H  
ATOM   5679  N   LEU A 367     -20.404   7.968   0.600  1.00  0.060          N  
ATOM   5680  CA  LEU A 367     -21.074   9.042  -0.126  1.00  0.070          C  
ATOM   5681  C   LEU A 367     -20.239  10.312  -0.092  1.00  0.060          C  
ATOM   5682  O   LEU A 367     -20.584  11.326  -0.698  1.00  0.070          O  
ATOM   5683  CB  LEU A 367     -22.451   9.315   0.488  1.00  0.090          C  
ATOM   5684  CG  LEU A 367     -23.494   8.154   0.423  1.00  0.090          C  
ATOM   5685  CD1 LEU A 367     -24.734   8.569   1.206  1.00  0.090          C  
ATOM   5686  CD2 LEU A 367     -23.866   7.840  -1.036  1.00  0.090          C  
ATOM   5687  H   LEU A 367     -20.731   7.703   1.521  1.00  0.070          H  
ATOM   5688  HA  LEU A 367     -21.179   8.746  -1.168  1.00  0.080          H  
ATOM   5689 1HB  LEU A 367     -22.312   9.580   1.534  1.00  0.110          H  
ATOM   5690 2HB  LEU A 367     -22.885  10.175  -0.022  1.00  0.110          H  
ATOM   5691  HG  LEU A 367     -23.078   7.260   0.887  1.00  0.110          H  
ATOM   5692 1HD1 LEU A 367     -25.467   7.762   1.182  1.00  0.110          H  
ATOM   5693 2HD1 LEU A 367     -24.460   8.775   2.242  1.00  0.110          H  
ATOM   5694 3HD1 LEU A 367     -25.165   9.464   0.760  1.00  0.110          H  
ATOM   5695 1HD2 LEU A 367     -24.600   7.035  -1.053  1.00  0.110          H  
ATOM   5696 2HD2 LEU A 367     -24.292   8.728  -1.504  1.00  0.110          H  
ATOM   5697 3HD2 LEU A 367     -22.988   7.524  -1.595  1.00  0.110          H  
ATOM   5698  N   PHE A 368     -19.134  10.253   0.633  1.00  0.060          N  
ATOM   5699  CA  PHE A 368     -18.228  11.368   0.732  1.00  0.060          C  
ATOM   5700  C   PHE A 368     -17.103  11.295  -0.305  1.00  0.050          C  
ATOM   5701  O   PHE A 368     -16.266  12.198  -0.390  1.00  0.050          O  
ATOM   5702  CB  PHE A 368     -17.728  11.528   2.163  1.00  0.080          C  
ATOM   5703  CG  PHE A 368     -17.127  10.323   2.844  1.00  0.080          C  
ATOM   5704  CD1 PHE A 368     -15.816   9.971   2.632  1.00  0.080          C  
ATOM   5705  CD2 PHE A 368     -17.882   9.588   3.779  1.00  0.080          C  
ATOM   5706  CE1 PHE A 368     -15.240   8.909   3.310  1.00  0.080          C  
ATOM   5707  CE2 PHE A 368     -17.315   8.521   4.461  1.00  0.080          C  
ATOM   5708  CZ  PHE A 368     -15.985   8.184   4.224  1.00  0.080          C  
ATOM   5709  H   PHE A 368     -18.919   9.392   1.109  1.00  0.070          H  
ATOM   5710  HA  PHE A 368     -18.796  12.270   0.516  1.00  0.070          H  
ATOM   5711 1HB  PHE A 368     -16.977  12.323   2.181  1.00  0.100          H  
ATOM   5712 2HB  PHE A 368     -18.554  11.875   2.780  1.00  0.100          H  
ATOM   5713  HD1 PHE A 368     -15.231  10.552   1.928  1.00  0.100          H  
ATOM   5714  HD2 PHE A 368     -18.919   9.870   3.979  1.00  0.100          H  
ATOM   5715  HE1 PHE A 368     -14.196   8.652   3.130  1.00  0.100          H  
ATOM   5716  HE2 PHE A 368     -17.901   7.954   5.193  1.00  0.100          H  
ATOM   5717  HZ  PHE A 368     -15.531   7.352   4.763  1.00  0.100          H  
ATOM   5718  N   MET A 369     -17.058  10.223  -1.106  1.00  0.050          N  
ATOM   5719  CA  MET A 369     -16.027  10.148  -2.137  1.00  0.050          C  
ATOM   5720  C   MET A 369     -16.710  10.343  -3.483  1.00  0.050          C  
ATOM   5721  O   MET A 369     -17.789   9.800  -3.711  1.00  0.080          O  
ATOM   5722  CB  MET A 369     -15.242   8.847  -2.047  1.00  0.070          C  
ATOM   5723  CG  MET A 369     -14.529   8.635  -0.704  1.00  0.070          C  
ATOM   5724  SD  MET A 369     -13.369   9.965  -0.280  1.00  0.070          S  
ATOM   5725  CE  MET A 369     -12.104   9.882  -1.508  1.00  0.070          C  
ATOM   5726  H   MET A 369     -17.768   9.481  -1.055  1.00  0.060          H  
ATOM   5727  HA  MET A 369     -15.329  10.973  -2.017  1.00  0.060          H  
ATOM   5728 1HB  MET A 369     -15.941   8.016  -2.162  1.00  0.080          H  
ATOM   5729 2HB  MET A 369     -14.523   8.781  -2.862  1.00  0.080          H  
ATOM   5730 1HG  MET A 369     -15.269   8.577   0.080  1.00  0.080          H  
ATOM   5731 2HG  MET A 369     -13.980   7.698  -0.727  1.00  0.080          H  
ATOM   5732 1HE  MET A 369     -11.366  10.660  -1.336  1.00  0.080          H  
ATOM   5733 2HE  MET A 369     -11.620   8.941  -1.469  1.00  0.080          H  
ATOM   5734 3HE  MET A 369     -12.543  10.016  -2.484  1.00  0.080          H  
ATOM   5735  N   ASP A 370     -16.088  11.095  -4.392  1.00  0.050          N  
ATOM   5736  CA  ASP A 370     -16.704  11.356  -5.680  1.00  0.050          C  
ATOM   5737  C   ASP A 370     -16.299  10.377  -6.755  1.00  0.050          C  
ATOM   5738  O   ASP A 370     -17.150   9.957  -7.550  1.00  0.060          O  
ATOM   5739  CB  ASP A 370     -16.326  12.761  -6.127  1.00  0.070          C  
ATOM   5740  CG  ASP A 370     -16.880  13.794  -5.200  1.00  0.070          C  
ATOM   5741  OD1 ASP A 370     -18.087  13.897  -5.097  1.00  0.070          O  
ATOM   5742  OD2 ASP A 370     -16.093  14.462  -4.546  1.00  0.070          O  
ATOM   5743  H   ASP A 370     -15.181  11.517  -4.200  1.00  0.060          H  
ATOM   5744  HA  ASP A 370     -17.786  11.303  -5.560  1.00  0.060          H  
ATOM   5745 1HB  ASP A 370     -15.241  12.853  -6.156  1.00  0.080          H  
ATOM   5746 2HB  ASP A 370     -16.690  12.936  -7.131  1.00  0.080          H  
ATOM   5747  N   TYR A 371     -15.022   9.993  -6.776  1.00  0.050          N  
ATOM   5748  CA  TYR A 371     -14.591   9.092  -7.837  1.00  0.050          C  
ATOM   5749  C   TYR A 371     -13.391   8.220  -7.485  1.00  0.040          C  
ATOM   5750  O   TYR A 371     -12.728   8.422  -6.469  1.00  0.050          O  
ATOM   5751  CB  TYR A 371     -14.310   9.855  -9.134  1.00  0.070          C  
ATOM   5752  CG  TYR A 371     -13.104  10.706  -9.158  1.00  0.070          C  
ATOM   5753  CD1 TYR A 371     -11.957  10.160  -9.641  1.00  0.070          C  
ATOM   5754  CD2 TYR A 371     -13.117  12.012  -8.761  1.00  0.070          C  
ATOM   5755  CE1 TYR A 371     -10.842  10.892  -9.748  1.00  0.070          C  
ATOM   5756  CE2 TYR A 371     -11.955  12.740  -8.883  1.00  0.070          C  
ATOM   5757  CZ  TYR A 371     -10.832  12.182  -9.381  1.00  0.070          C  
ATOM   5758  OH  TYR A 371      -9.685  12.922  -9.514  1.00  0.070          O  
ATOM   5759  H   TYR A 371     -14.380  10.382  -6.083  1.00  0.060          H  
ATOM   5760  HA  TYR A 371     -15.412   8.425  -8.037  1.00  0.060          H  
ATOM   5761 1HB  TYR A 371     -14.220   9.146  -9.954  1.00  0.080          H  
ATOM   5762 2HB  TYR A 371     -15.166  10.486  -9.366  1.00  0.080          H  
ATOM   5763  HD1 TYR A 371     -11.947   9.126  -9.960  1.00  0.080          H  
ATOM   5764  HD2 TYR A 371     -14.025  12.470  -8.373  1.00  0.080          H  
ATOM   5765  HE1 TYR A 371      -9.972  10.455 -10.137  1.00  0.080          H  
ATOM   5766  HE2 TYR A 371     -11.927  13.749  -8.601  1.00  0.080          H  
ATOM   5767  HH  TYR A 371      -9.840  13.815  -9.202  1.00  0.080          H  
ATOM   5768  N   ILE A 372     -13.159   7.225  -8.331  1.00  0.040          N  
ATOM   5769  CA  ILE A 372     -12.020   6.318  -8.234  1.00  0.040          C  
ATOM   5770  C   ILE A 372     -11.097   6.444  -9.430  1.00  0.050          C  
ATOM   5771  O   ILE A 372     -11.536   6.357 -10.579  1.00  0.060          O  
ATOM   5772  CB  ILE A 372     -12.485   4.843  -8.187  1.00  0.060          C  
ATOM   5773  CG1 ILE A 372     -13.374   4.625  -6.983  1.00  0.060          C  
ATOM   5774  CG2 ILE A 372     -11.260   3.884  -8.158  1.00  0.060          C  
ATOM   5775  CD1 ILE A 372     -14.124   3.314  -6.990  1.00  0.060          C  
ATOM   5776  H   ILE A 372     -13.841   7.109  -9.084  1.00  0.050          H  
ATOM   5777  HA  ILE A 372     -11.447   6.558  -7.341  1.00  0.050          H  
ATOM   5778  HB  ILE A 372     -13.073   4.635  -9.068  1.00  0.070          H  
ATOM   5779 1HG1 ILE A 372     -12.777   4.662  -6.087  1.00  0.070          H  
ATOM   5780 2HG1 ILE A 372     -14.081   5.426  -6.946  1.00  0.070          H  
ATOM   5781 1HG2 ILE A 372     -11.583   2.853  -8.145  1.00  0.070          H  
ATOM   5782 2HG2 ILE A 372     -10.647   4.024  -9.028  1.00  0.070          H  
ATOM   5783 3HG2 ILE A 372     -10.661   4.082  -7.269  1.00  0.070          H  
ATOM   5784 1HD1 ILE A 372     -14.740   3.253  -6.106  1.00  0.070          H  
ATOM   5785 2HD1 ILE A 372     -14.759   3.270  -7.867  1.00  0.070          H  
ATOM   5786 3HD1 ILE A 372     -13.440   2.477  -6.995  1.00  0.070          H  
ATOM   5787  N   ILE A 373      -9.802   6.628  -9.196  1.00  0.050          N  
ATOM   5788  CA  ILE A 373      -8.901   6.647 -10.338  1.00  0.060          C  
ATOM   5789  C   ILE A 373      -8.660   5.200 -10.705  1.00  0.070          C  
ATOM   5790  O   ILE A 373      -8.096   4.428  -9.928  1.00  0.100          O  
ATOM   5791  CB  ILE A 373      -7.575   7.397 -10.045  1.00  0.080          C  
ATOM   5792  CG1 ILE A 373      -7.908   8.857  -9.749  1.00  0.080          C  
ATOM   5793  CG2 ILE A 373      -6.589   7.254 -11.226  1.00  0.080          C  
ATOM   5794  CD1 ILE A 373      -6.793   9.736  -9.225  1.00  0.080          C  
ATOM   5795  H   ILE A 373      -9.442   6.724  -8.241  1.00  0.060          H  
ATOM   5796  HA  ILE A 373      -9.391   7.138 -11.181  1.00  0.070          H  
ATOM   5797  HB  ILE A 373      -7.135   6.983  -9.144  1.00  0.100          H  
ATOM   5798 1HG1 ILE A 373      -8.265   9.293 -10.670  1.00  0.100          H  
ATOM   5799 2HG1 ILE A 373      -8.709   8.872  -9.011  1.00  0.100          H  
ATOM   5800 1HG2 ILE A 373      -5.658   7.772 -11.013  1.00  0.100          H  
ATOM   5801 2HG2 ILE A 373      -6.373   6.209 -11.397  1.00  0.100          H  
ATOM   5802 3HG2 ILE A 373      -7.041   7.676 -12.115  1.00  0.100          H  
ATOM   5803 1HD1 ILE A 373      -7.191  10.729  -9.067  1.00  0.100          H  
ATOM   5804 2HD1 ILE A 373      -6.427   9.352  -8.297  1.00  0.100          H  
ATOM   5805 3HD1 ILE A 373      -5.979   9.788  -9.937  1.00  0.100          H  
ATOM   5806  N   THR A 374      -9.120   4.850 -11.893  1.00  0.060          N  
ATOM   5807  CA  THR A 374      -9.107   3.500 -12.394  1.00  0.060          C  
ATOM   5808  C   THR A 374      -8.777   3.459 -13.889  1.00  0.040          C  
ATOM   5809  O   THR A 374      -8.205   4.412 -14.423  1.00  0.050          O  
ATOM   5810  CB  THR A 374     -10.436   2.798 -12.100  1.00  0.080          C  
ATOM   5811  OG1 THR A 374     -10.300   1.414 -12.423  1.00  0.080          O  
ATOM   5812  CG2 THR A 374     -11.590   3.428 -12.895  1.00  0.080          C  
ATOM   5813  H   THR A 374      -9.560   5.569 -12.469  1.00  0.070          H  
ATOM   5814  HA  THR A 374      -8.367   2.976 -11.837  1.00  0.070          H  
ATOM   5815  HB  THR A 374     -10.658   2.882 -11.045  1.00  0.100          H  
ATOM   5816  HG1 THR A 374      -9.718   0.997 -11.764  1.00  0.100          H  
ATOM   5817 1HG2 THR A 374     -12.496   2.902 -12.655  1.00  0.100          H  
ATOM   5818 2HG2 THR A 374     -11.692   4.478 -12.617  1.00  0.100          H  
ATOM   5819 3HG2 THR A 374     -11.423   3.363 -13.956  1.00  0.100          H  
ATOM   5820  N   ASP A 375      -9.070   2.335 -14.541  1.00  0.050          N  
ATOM   5821  CA  ASP A 375      -8.821   2.167 -15.973  1.00  0.080          C  
ATOM   5822  C   ASP A 375      -9.876   1.203 -16.564  1.00  0.080          C  
ATOM   5823  O   ASP A 375     -10.575   0.512 -15.819  1.00  0.120          O  
ATOM   5824  CB  ASP A 375      -7.373   1.709 -16.212  1.00  0.100          C  
ATOM   5825  CG  ASP A 375      -6.977   0.316 -15.598  1.00  0.100          C  
ATOM   5826  OD1 ASP A 375      -7.713  -0.628 -15.744  1.00  0.100          O  
ATOM   5827  OD2 ASP A 375      -5.931   0.222 -14.949  1.00  0.100          O  
ATOM   5828  H   ASP A 375      -9.530   1.609 -14.002  1.00  0.060          H  
ATOM   5829  HA  ASP A 375      -8.929   3.136 -16.461  1.00  0.100          H  
ATOM   5830 1HB  ASP A 375      -7.178   1.681 -17.288  1.00  0.120          H  
ATOM   5831 2HB  ASP A 375      -6.703   2.469 -15.804  1.00  0.120          H  
ATOM   5832  N   GLN A 376     -10.002   1.142 -17.906  1.00  0.090          N  
ATOM   5833  CA  GLN A 376     -11.045   0.286 -18.507  1.00  0.120          C  
ATOM   5834  C   GLN A 376     -10.812  -1.204 -18.407  1.00  0.140          C  
ATOM   5835  O   GLN A 376     -11.762  -1.969 -18.505  1.00  0.330          O  
ATOM   5836  CB  GLN A 376     -11.346   0.637 -19.975  1.00  0.160          C  
ATOM   5837  CG  GLN A 376     -12.160   1.955 -20.258  1.00  0.160          C  
ATOM   5838  CD  GLN A 376     -13.694   1.937 -19.766  1.00  0.160          C  
ATOM   5839  OE1 GLN A 376     -14.392   0.900 -19.702  1.00  0.160          O  
ATOM   5840  NE2 GLN A 376     -14.206   3.121 -19.491  1.00  0.160          N  
ATOM   5841  H   GLN A 376      -9.399   1.697 -18.500  1.00  0.110          H  
ATOM   5842  HA  GLN A 376     -11.965   0.477 -17.961  1.00  0.140          H  
ATOM   5843 1HB  GLN A 376     -10.407   0.713 -20.521  1.00  0.190          H  
ATOM   5844 2HB  GLN A 376     -11.905  -0.186 -20.422  1.00  0.190          H  
ATOM   5845 1HG  GLN A 376     -11.661   2.777 -19.747  1.00  0.190          H  
ATOM   5846 2HG  GLN A 376     -12.158   2.137 -21.332  1.00  0.190          H  
ATOM   5847 1HE2 GLN A 376     -15.160   3.190 -19.195  1.00  0.190          H  
ATOM   5848 2HE2 GLN A 376     -13.640   3.942 -19.592  1.00  0.190          H  
ATOM   5849  N   GLU A 377      -9.566  -1.648 -18.303  1.00  0.070          N  
ATOM   5850  CA  GLU A 377      -9.363  -3.083 -18.201  1.00  0.060          C  
ATOM   5851  C   GLU A 377      -9.766  -3.574 -16.806  1.00  0.060          C  
ATOM   5852  O   GLU A 377     -10.412  -4.622 -16.665  1.00  0.080          O  
ATOM   5853  CB  GLU A 377      -7.902  -3.458 -18.501  1.00  0.090          C  
ATOM   5854  CG  GLU A 377      -7.616  -4.977 -18.519  1.00  0.090          C  
ATOM   5855  CD  GLU A 377      -8.351  -5.706 -19.620  1.00  0.090          C  
ATOM   5856  OE1 GLU A 377      -8.680  -5.082 -20.600  1.00  0.090          O  
ATOM   5857  OE2 GLU A 377      -8.604  -6.879 -19.469  1.00  0.090          O  
ATOM   5858  H   GLU A 377      -8.778  -1.011 -18.279  1.00  0.080          H  
ATOM   5859  HA  GLU A 377     -10.000  -3.576 -18.935  1.00  0.070          H  
ATOM   5860 1HB  GLU A 377      -7.609  -3.050 -19.468  1.00  0.110          H  
ATOM   5861 2HB  GLU A 377      -7.255  -3.003 -17.749  1.00  0.110          H  
ATOM   5862 1HG  GLU A 377      -6.554  -5.129 -18.675  1.00  0.110          H  
ATOM   5863 2HG  GLU A 377      -7.877  -5.410 -17.552  1.00  0.110          H  
ATOM   5864  N   THR A 378      -9.417  -2.795 -15.778  1.00  0.050          N  
ATOM   5865  CA  THR A 378      -9.667  -3.184 -14.400  1.00  0.070          C  
ATOM   5866  C   THR A 378     -11.116  -2.943 -13.995  1.00  0.070          C  
ATOM   5867  O   THR A 378     -11.718  -3.759 -13.304  1.00  0.070          O  
ATOM   5868  CB  THR A 378      -8.785  -2.397 -13.416  1.00  0.090          C  
ATOM   5869  OG1 THR A 378      -7.433  -2.540 -13.772  1.00  0.090          O  
ATOM   5870  CG2 THR A 378      -8.949  -2.987 -12.019  1.00  0.090          C  
ATOM   5871  H   THR A 378      -8.886  -1.936 -15.945  1.00  0.060          H  
ATOM   5872  HA  THR A 378      -9.447  -4.239 -14.298  1.00  0.080          H  
ATOM   5873  HB  THR A 378      -9.062  -1.341 -13.430  1.00  0.110          H  
ATOM   5874  HG1 THR A 378      -7.304  -1.950 -14.558  1.00  0.110          H  
ATOM   5875 1HG2 THR A 378      -8.317  -2.460 -11.318  1.00  0.110          H  
ATOM   5876 2HG2 THR A 378      -9.980  -2.902 -11.709  1.00  0.110          H  
ATOM   5877 3HG2 THR A 378      -8.663  -4.035 -12.027  1.00  0.110          H  
ATOM   5878  N   SER A 379     -11.674  -1.808 -14.394  1.00  0.080          N  
ATOM   5879  CA  SER A 379     -13.009  -1.398 -13.988  1.00  0.090          C  
ATOM   5880  C   SER A 379     -13.862  -0.946 -15.172  1.00  0.110          C  
ATOM   5881  O   SER A 379     -14.340   0.191 -15.180  1.00  0.130          O  
ATOM   5882  CB  SER A 379     -12.946  -0.314 -12.938  1.00  0.120          C  
ATOM   5883  OG  SER A 379     -12.278  -0.765 -11.778  1.00  0.120          O  
ATOM   5884  H   SER A 379     -11.151  -1.167 -14.994  1.00  0.100          H  
ATOM   5885  HA  SER A 379     -13.498  -2.244 -13.514  1.00  0.110          H  
ATOM   5886 1HB  SER A 379     -12.451   0.554 -13.351  1.00  0.150          H  
ATOM   5887 2HB  SER A 379     -13.953  -0.024 -12.671  1.00  0.150          H  
ATOM   5888  HG  SER A 379     -12.328  -0.044 -11.151  1.00  0.150          H  
ATOM   5889  N   PRO A 380     -14.100  -1.793 -16.176  1.00  0.130          N  
ATOM   5890  CA  PRO A 380     -14.759  -1.424 -17.402  1.00  0.160          C  
ATOM   5891  C   PRO A 380     -16.136  -0.886 -17.082  1.00  0.180          C  
ATOM   5892  O   PRO A 380     -16.744  -1.294 -16.098  1.00  0.310          O  
ATOM   5893  CB  PRO A 380     -14.815  -2.751 -18.176  1.00  0.240          C  
ATOM   5894  CG  PRO A 380     -14.633  -3.840 -17.123  1.00  0.240          C  
ATOM   5895  CD  PRO A 380     -13.741  -3.222 -16.080  1.00  0.240          C  
ATOM   5896  HA  PRO A 380     -14.146  -0.686 -17.926  1.00  0.190          H  
ATOM   5897 1HB  PRO A 380     -15.777  -2.829 -18.701  1.00  0.290          H  
ATOM   5898 2HB  PRO A 380     -14.037  -2.767 -18.950  1.00  0.290          H  
ATOM   5899 1HG  PRO A 380     -15.605  -4.152 -16.725  1.00  0.290          H  
ATOM   5900 2HG  PRO A 380     -14.178  -4.731 -17.582  1.00  0.290          H  
ATOM   5901 1HD  PRO A 380     -13.959  -3.658 -15.108  1.00  0.290          H  
ATOM   5902 2HD  PRO A 380     -12.698  -3.374 -16.378  1.00  0.290          H  
ATOM   5903  N   ALA A 381     -16.633   0.020 -17.912  1.00  0.160          N  
ATOM   5904  CA  ALA A 381     -17.949   0.636 -17.695  1.00  0.170          C  
ATOM   5905  C   ALA A 381     -19.049  -0.370 -17.303  1.00  0.150          C  
ATOM   5906  O   ALA A 381     -19.906  -0.064 -16.463  1.00  0.220          O  
ATOM   5907  CB  ALA A 381     -18.376   1.367 -18.950  1.00  0.230          C  
ATOM   5908  H   ALA A 381     -16.038   0.324 -18.695  1.00  0.190          H  
ATOM   5909  HA  ALA A 381     -17.845   1.354 -16.881  1.00  0.200          H  
ATOM   5910 1HB  ALA A 381     -19.330   1.860 -18.776  1.00  0.280          H  
ATOM   5911 2HB  ALA A 381     -17.623   2.108 -19.210  1.00  0.280          H  
ATOM   5912 3HB  ALA A 381     -18.480   0.648 -19.766  1.00  0.280          H  
ATOM   5913  N   GLU A 382     -19.025  -1.573 -17.873  1.00  0.140          N  
ATOM   5914  CA  GLU A 382     -20.032  -2.597 -17.614  1.00  0.240          C  
ATOM   5915  C   GLU A 382     -20.144  -3.025 -16.140  1.00  0.230          C  
ATOM   5916  O   GLU A 382     -21.149  -3.625 -15.755  1.00  0.330          O  
ATOM   5917  CB  GLU A 382     -19.772  -3.814 -18.501  1.00  0.300          C  
ATOM   5918  CG  GLU A 382     -19.985  -3.548 -20.008  1.00  0.300          C  
ATOM   5919  CD  GLU A 382     -18.797  -2.914 -20.683  1.00  0.300          C  
ATOM   5920  OE1 GLU A 382     -17.822  -2.686 -20.006  1.00  0.300          O  
ATOM   5921  OE2 GLU A 382     -18.863  -2.655 -21.857  1.00  0.300          O  
ATOM   5922  H   GLU A 382     -18.301  -1.792 -18.567  1.00  0.170          H  
ATOM   5923  HA  GLU A 382     -20.997  -2.182 -17.903  1.00  0.290          H  
ATOM   5924 1HB  GLU A 382     -18.747  -4.158 -18.351  1.00  0.360          H  
ATOM   5925 2HB  GLU A 382     -20.435  -4.627 -18.205  1.00  0.360          H  
ATOM   5926 1HG  GLU A 382     -20.207  -4.492 -20.504  1.00  0.360          H  
ATOM   5927 2HG  GLU A 382     -20.850  -2.896 -20.127  1.00  0.360          H  
ATOM   5928  N   VAL A 383     -19.113  -2.764 -15.326  1.00  0.150          N  
ATOM   5929  CA  VAL A 383     -19.130  -3.137 -13.919  1.00  0.210          C  
ATOM   5930  C   VAL A 383     -19.187  -1.920 -13.012  1.00  0.120          C  
ATOM   5931  O   VAL A 383     -18.930  -2.026 -11.812  1.00  0.170          O  
ATOM   5932  CB  VAL A 383     -17.923  -4.000 -13.504  1.00  0.270          C  
ATOM   5933  CG1 VAL A 383     -17.960  -5.321 -14.252  1.00  0.270          C  
ATOM   5934  CG2 VAL A 383     -16.616  -3.290 -13.739  1.00  0.270          C  
ATOM   5935  H   VAL A 383     -18.313  -2.245 -15.702  1.00  0.180          H  
ATOM   5936  HA  VAL A 383     -20.027  -3.728 -13.738  1.00  0.250          H  
ATOM   5937  HB  VAL A 383     -18.008  -4.192 -12.463  1.00  0.320          H  
ATOM   5938 1HG1 VAL A 383     -17.129  -5.948 -13.930  1.00  0.320          H  
ATOM   5939 2HG1 VAL A 383     -18.903  -5.827 -14.043  1.00  0.320          H  
ATOM   5940 3HG1 VAL A 383     -17.880  -5.131 -15.323  1.00  0.320          H  
ATOM   5941 1HG2 VAL A 383     -15.798  -3.922 -13.402  1.00  0.320          H  
ATOM   5942 2HG2 VAL A 383     -16.511  -3.118 -14.772  1.00  0.320          H  
ATOM   5943 3HG2 VAL A 383     -16.580  -2.346 -13.205  1.00  0.320          H  
ATOM   5944  N   ALA A 384     -19.609  -0.773 -13.549  1.00  0.120          N  
ATOM   5945  CA  ALA A 384     -19.711   0.457 -12.768  1.00  0.150          C  
ATOM   5946  C   ALA A 384     -20.610   0.261 -11.549  1.00  0.150          C  
ATOM   5947  O   ALA A 384     -20.405   0.898 -10.519  1.00  0.170          O  
ATOM   5948  CB  ALA A 384     -20.235   1.586 -13.633  1.00  0.200          C  
ATOM   5949  H   ALA A 384     -19.811  -0.734 -14.556  1.00  0.140          H  
ATOM   5950  HA  ALA A 384     -18.718   0.715 -12.416  1.00  0.180          H  
ATOM   5951 1HB  ALA A 384     -20.280   2.497 -13.048  1.00  0.240          H  
ATOM   5952 2HB  ALA A 384     -19.565   1.730 -14.485  1.00  0.240          H  
ATOM   5953 3HB  ALA A 384     -21.230   1.336 -13.995  1.00  0.240          H  
ATOM   5954  N   GLU A 385     -21.585  -0.640 -11.653  1.00  0.140          N  
ATOM   5955  CA  GLU A 385     -22.531  -0.972 -10.592  1.00  0.140          C  
ATOM   5956  C   GLU A 385     -21.861  -1.484  -9.311  1.00  0.130          C  
ATOM   5957  O   GLU A 385     -22.490  -1.524  -8.252  1.00  0.180          O  
ATOM   5958  CB  GLU A 385     -23.509  -2.043 -11.087  1.00  0.200          C  
ATOM   5959  CG  GLU A 385     -22.866  -3.420 -11.341  1.00  0.200          C  
ATOM   5960  CD  GLU A 385     -23.836  -4.442 -11.857  1.00  0.200          C  
ATOM   5961  OE1 GLU A 385     -25.002  -4.140 -11.944  1.00  0.200          O  
ATOM   5962  OE2 GLU A 385     -23.413  -5.533 -12.149  1.00  0.200          O  
ATOM   5963  H   GLU A 385     -21.716  -1.096 -12.547  1.00  0.170          H  
ATOM   5964  HA  GLU A 385     -23.090  -0.069 -10.342  1.00  0.170          H  
ATOM   5965 1HB  GLU A 385     -24.304  -2.175 -10.353  1.00  0.240          H  
ATOM   5966 2HB  GLU A 385     -23.969  -1.712 -12.017  1.00  0.240          H  
ATOM   5967 1HG  GLU A 385     -22.055  -3.309 -12.061  1.00  0.240          H  
ATOM   5968 2HG  GLU A 385     -22.436  -3.794 -10.419  1.00  0.240          H  
ATOM   5969  N   GLN A 386     -20.599  -1.911  -9.398  1.00  0.120          N  
ATOM   5970  CA  GLN A 386     -19.910  -2.447  -8.240  1.00  0.110          C  
ATOM   5971  C   GLN A 386     -19.296  -1.336  -7.383  1.00  0.090          C  
ATOM   5972  O   GLN A 386     -18.714  -1.617  -6.333  1.00  0.130          O  
ATOM   5973  CB  GLN A 386     -18.768  -3.382  -8.656  1.00  0.160          C  
ATOM   5974  CG  GLN A 386     -19.159  -4.619  -9.454  1.00  0.160          C  
ATOM   5975  CD  GLN A 386     -17.983  -5.599  -9.575  1.00  0.160          C  
ATOM   5976  OE1 GLN A 386     -17.282  -5.854  -8.569  1.00  0.160          O  
ATOM   5977  NE2 GLN A 386     -17.759  -6.133 -10.763  1.00  0.160          N  
ATOM   5978  H   GLN A 386     -20.101  -1.852 -10.290  1.00  0.140          H  
ATOM   5979  HA  GLN A 386     -20.624  -2.993  -7.629  1.00  0.130          H  
ATOM   5980 1HB  GLN A 386     -18.076  -2.829  -9.272  1.00  0.190          H  
ATOM   5981 2HB  GLN A 386     -18.226  -3.704  -7.770  1.00  0.190          H  
ATOM   5982 1HG  GLN A 386     -20.011  -5.087  -9.071  1.00  0.190          H  
ATOM   5983 2HG  GLN A 386     -19.388  -4.275 -10.461  1.00  0.190          H  
ATOM   5984 1HE2 GLN A 386     -16.952  -6.750 -10.907  1.00  0.190          H  
ATOM   5985 2HE2 GLN A 386     -18.345  -5.901 -11.539  1.00  0.190          H  
ATOM   5986  N   TYR A 387     -19.402  -0.079  -7.822  1.00  0.090          N  
ATOM   5987  CA  TYR A 387     -18.776   1.001  -7.083  1.00  0.070          C  
ATOM   5988  C   TYR A 387     -19.799   2.073  -6.711  1.00  0.060          C  
ATOM   5989  O   TYR A 387     -20.704   2.378  -7.483  1.00  0.080          O  
ATOM   5990  CB  TYR A 387     -17.677   1.604  -7.972  1.00  0.110          C  
ATOM   5991  CG  TYR A 387     -16.655   0.561  -8.458  1.00  0.110          C  
ATOM   5992  CD1 TYR A 387     -16.905  -0.119  -9.649  1.00  0.110          C  
ATOM   5993  CD2 TYR A 387     -15.509   0.278  -7.747  1.00  0.110          C  
ATOM   5994  CE1 TYR A 387     -16.027  -1.066 -10.102  1.00  0.110          C  
ATOM   5995  CE2 TYR A 387     -14.639  -0.672  -8.195  1.00  0.110          C  
ATOM   5996  CZ  TYR A 387     -14.896  -1.347  -9.368  1.00  0.110          C  
ATOM   5997  OH  TYR A 387     -14.029  -2.311  -9.793  1.00  0.110          O  
ATOM   5998  H   TYR A 387     -19.899   0.129  -8.696  1.00  0.110          H  
ATOM   5999  HA  TYR A 387     -18.359   0.609  -6.164  1.00  0.080          H  
ATOM   6000 1HB  TYR A 387     -18.134   2.074  -8.850  1.00  0.130          H  
ATOM   6001 2HB  TYR A 387     -17.147   2.383  -7.424  1.00  0.130          H  
ATOM   6002  HD1 TYR A 387     -17.807   0.095 -10.218  1.00  0.130          H  
ATOM   6003  HD2 TYR A 387     -15.292   0.795  -6.835  1.00  0.130          H  
ATOM   6004  HE1 TYR A 387     -16.237  -1.599 -11.026  1.00  0.130          H  
ATOM   6005  HE2 TYR A 387     -13.744  -0.897  -7.620  1.00  0.130          H  
ATOM   6006  HH  TYR A 387     -14.323  -2.659 -10.641  1.00  0.130          H  
ATOM   6007  N   SER A 388     -19.632   2.707  -5.549  1.00  0.060          N  
ATOM   6008  CA  SER A 388     -20.531   3.825  -5.191  1.00  0.070          C  
ATOM   6009  C   SER A 388     -19.987   5.172  -5.651  1.00  0.120          C  
ATOM   6010  O   SER A 388     -20.647   6.207  -5.538  1.00  0.300          O  
ATOM   6011  CB  SER A 388     -20.811   3.880  -3.700  1.00  0.090          C  
ATOM   6012  OG  SER A 388     -21.528   2.751  -3.273  1.00  0.090          O  
ATOM   6013  H   SER A 388     -18.896   2.398  -4.910  1.00  0.070          H  
ATOM   6014  HA  SER A 388     -21.484   3.667  -5.695  1.00  0.080          H  
ATOM   6015 1HB  SER A 388     -19.875   3.950  -3.167  1.00  0.110          H  
ATOM   6016 2HB  SER A 388     -21.377   4.780  -3.469  1.00  0.110          H  
ATOM   6017  HG  SER A 388     -21.710   2.882  -2.329  1.00  0.110          H  
ATOM   6018  N   GLU A 389     -18.789   5.141  -6.186  1.00  0.070          N  
ATOM   6019  CA  GLU A 389     -18.064   6.308  -6.634  1.00  0.060          C  
ATOM   6020  C   GLU A 389     -18.050   6.278  -8.148  1.00  0.070          C  
ATOM   6021  O   GLU A 389     -18.247   5.215  -8.736  1.00  0.110          O  
ATOM   6022  CB  GLU A 389     -16.659   6.277  -6.063  1.00  0.090          C  
ATOM   6023  CG  GLU A 389     -16.582   6.313  -4.550  1.00  0.090          C  
ATOM   6024  CD  GLU A 389     -16.596   4.935  -3.889  1.00  0.090          C  
ATOM   6025  OE1 GLU A 389     -15.708   4.168  -4.135  1.00  0.090          O  
ATOM   6026  OE2 GLU A 389     -17.523   4.602  -3.203  1.00  0.090          O  
ATOM   6027  H   GLU A 389     -18.355   4.239  -6.276  1.00  0.080          H  
ATOM   6028  HA  GLU A 389     -18.574   7.214  -6.301  1.00  0.070          H  
ATOM   6029 1HB  GLU A 389     -16.196   5.367  -6.390  1.00  0.110          H  
ATOM   6030 2HB  GLU A 389     -16.090   7.095  -6.435  1.00  0.110          H  
ATOM   6031 1HG  GLU A 389     -15.659   6.819  -4.278  1.00  0.110          H  
ATOM   6032 2HG  GLU A 389     -17.418   6.907  -4.168  1.00  0.110          H  
ATOM   6033  N   LYS A 390     -17.835   7.418  -8.792  1.00  0.060          N  
ATOM   6034  CA  LYS A 390     -17.785   7.405 -10.242  1.00  0.060          C  
ATOM   6035  C   LYS A 390     -16.425   6.921 -10.646  1.00  0.050          C  
ATOM   6036  O   LYS A 390     -15.480   7.004  -9.867  1.00  0.070          O  
ATOM   6037  CB  LYS A 390     -18.069   8.781 -10.827  1.00  0.080          C  
ATOM   6038  CG  LYS A 390     -19.439   9.355 -10.481  1.00  0.080          C  
ATOM   6039  CD  LYS A 390     -20.581   8.506 -11.055  1.00  0.080          C  
ATOM   6040  CE  LYS A 390     -21.942   9.208 -10.942  1.00  0.080          C  
ATOM   6041  NZ  LYS A 390     -22.381   9.400  -9.524  1.00  0.080          N  
ATOM   6042  H   LYS A 390     -17.675   8.293  -8.280  1.00  0.070          H  
ATOM   6043  HA  LYS A 390     -18.510   6.693 -10.625  1.00  0.070          H  
ATOM   6044 1HB  LYS A 390     -17.313   9.487 -10.483  1.00  0.100          H  
ATOM   6045 2HB  LYS A 390     -17.991   8.726 -11.909  1.00  0.100          H  
ATOM   6046 1HG  LYS A 390     -19.530   9.413  -9.398  1.00  0.100          H  
ATOM   6047 2HG  LYS A 390     -19.505  10.351 -10.881  1.00  0.100          H  
ATOM   6048 1HD  LYS A 390     -20.378   8.302 -12.110  1.00  0.100          H  
ATOM   6049 2HD  LYS A 390     -20.643   7.559 -10.522  1.00  0.100          H  
ATOM   6050 1HE  LYS A 390     -21.877  10.178 -11.425  1.00  0.100          H  
ATOM   6051 2HE  LYS A 390     -22.686   8.608 -11.463  1.00  0.100          H  
ATOM   6052 1HZ  LYS A 390     -23.280   9.863  -9.513  1.00  0.100          H  
ATOM   6053 2HZ  LYS A 390     -22.460   8.503  -9.066  1.00  0.100          H  
ATOM   6054 3HZ  LYS A 390     -21.706   9.970  -9.035  1.00  0.100          H  
ATOM   6055  N   LEU A 391     -16.305   6.382 -11.828  1.00  0.050          N  
ATOM   6056  CA  LEU A 391     -15.009   5.927 -12.234  1.00  0.050          C  
ATOM   6057  C   LEU A 391     -14.354   6.955 -13.133  1.00  0.060          C  
ATOM   6058  O   LEU A 391     -14.981   7.469 -14.059  1.00  0.080          O  
ATOM   6059  CB  LEU A 391     -15.209   4.574 -12.906  1.00  0.070          C  
ATOM   6060  CG  LEU A 391     -15.907   3.461 -12.016  1.00  0.070          C  
ATOM   6061  CD1 LEU A 391     -16.081   2.206 -12.843  1.00  0.070          C  
ATOM   6062  CD2 LEU A 391     -15.091   3.176 -10.761  1.00  0.070          C  
ATOM   6063  H   LEU A 391     -17.108   6.289 -12.457  1.00  0.060          H  
ATOM   6064  HA  LEU A 391     -14.367   5.809 -11.365  1.00  0.060          H  
ATOM   6065 1HB  LEU A 391     -15.859   4.724 -13.760  1.00  0.080          H  
ATOM   6066 2HB  LEU A 391     -14.266   4.208 -13.259  1.00  0.080          H  
ATOM   6067  HG  LEU A 391     -16.899   3.802 -11.712  1.00  0.080          H  
ATOM   6068 1HD1 LEU A 391     -16.561   1.443 -12.250  1.00  0.080          H  
ATOM   6069 2HD1 LEU A 391     -16.697   2.429 -13.715  1.00  0.080          H  
ATOM   6070 3HD1 LEU A 391     -15.113   1.852 -13.170  1.00  0.080          H  
ATOM   6071 1HD2 LEU A 391     -15.590   2.425 -10.185  1.00  0.080          H  
ATOM   6072 2HD2 LEU A 391     -14.102   2.823 -11.022  1.00  0.080          H  
ATOM   6073 3HD2 LEU A 391     -15.014   4.075 -10.167  1.00  0.080          H  
ATOM   6074  N   ALA A 392     -13.099   7.275 -12.846  1.00  0.050          N  
ATOM   6075  CA  ALA A 392     -12.336   8.184 -13.682  1.00  0.060          C  
ATOM   6076  C   ALA A 392     -11.244   7.367 -14.315  1.00  0.060          C  
ATOM   6077  O   ALA A 392     -10.539   6.641 -13.612  1.00  0.090          O  
ATOM   6078  CB  ALA A 392     -11.795   9.359 -12.896  1.00  0.080          C  
ATOM   6079  H   ALA A 392     -12.639   6.843 -12.041  1.00  0.060          H  
ATOM   6080  HA  ALA A 392     -12.985   8.529 -14.470  1.00  0.070          H  
ATOM   6081 1HB  ALA A 392     -11.241  10.011 -13.560  1.00  0.100          H  
ATOM   6082 2HB  ALA A 392     -12.626   9.910 -12.458  1.00  0.100          H  
ATOM   6083 3HB  ALA A 392     -11.139   8.985 -12.118  1.00  0.100          H  
ATOM   6084  N   TYR A 393     -11.078   7.466 -15.620  1.00  0.060          N  
ATOM   6085  CA  TYR A 393     -10.155   6.554 -16.247  1.00  0.060          C  
ATOM   6086  C   TYR A 393      -8.820   7.104 -16.735  1.00  0.080          C  
ATOM   6087  O   TYR A 393      -8.738   8.141 -17.398  1.00  0.120          O  
ATOM   6088  CB  TYR A 393     -10.927   5.939 -17.401  1.00  0.080          C  
ATOM   6089  CG  TYR A 393     -12.121   5.097 -16.924  1.00  0.080          C  
ATOM   6090  CD1 TYR A 393     -13.346   5.664 -16.600  1.00  0.080          C  
ATOM   6091  CD2 TYR A 393     -11.975   3.785 -16.844  1.00  0.080          C  
ATOM   6092  CE1 TYR A 393     -14.385   4.857 -16.212  1.00  0.080          C  
ATOM   6093  CE2 TYR A 393     -12.992   2.961 -16.447  1.00  0.080          C  
ATOM   6094  CZ  TYR A 393     -14.198   3.487 -16.141  1.00  0.080          C  
ATOM   6095  OH  TYR A 393     -15.230   2.668 -15.773  1.00  0.080          O  
ATOM   6096  H   TYR A 393     -11.641   8.097 -16.200  1.00  0.070          H  
ATOM   6097  HA  TYR A 393      -9.929   5.767 -15.535  1.00  0.070          H  
ATOM   6098 1HB  TYR A 393     -11.300   6.726 -18.058  1.00  0.100          H  
ATOM   6099 2HB  TYR A 393     -10.263   5.302 -17.986  1.00  0.100          H  
ATOM   6100  HD1 TYR A 393     -13.500   6.732 -16.659  1.00  0.100          H  
ATOM   6101  HD2 TYR A 393     -11.045   3.402 -17.106  1.00  0.100          H  
ATOM   6102  HE1 TYR A 393     -15.350   5.300 -15.968  1.00  0.100          H  
ATOM   6103  HE2 TYR A 393     -12.844   1.884 -16.393  1.00  0.100          H  
ATOM   6104  HH  TYR A 393     -14.905   1.737 -15.694  1.00  0.100          H  
ATOM   6105  N   MET A 394      -7.779   6.328 -16.459  1.00  0.070          N  
ATOM   6106  CA  MET A 394      -6.431   6.557 -16.933  1.00  0.080          C  
ATOM   6107  C   MET A 394      -6.338   5.923 -18.324  1.00  0.090          C  
ATOM   6108  O   MET A 394      -6.916   4.855 -18.521  1.00  0.130          O  
ATOM   6109  CB  MET A 394      -5.437   5.940 -15.952  1.00  0.110          C  
ATOM   6110  CG  MET A 394      -5.447   6.610 -14.595  1.00  0.110          C  
ATOM   6111  SD  MET A 394      -4.896   8.334 -14.641  1.00  0.110          S  
ATOM   6112  CE  MET A 394      -3.128   8.126 -14.880  1.00  0.110          C  
ATOM   6113  H   MET A 394      -7.949   5.524 -15.853  1.00  0.080          H  
ATOM   6114  HA  MET A 394      -6.271   7.623 -16.959  1.00  0.100          H  
ATOM   6115 1HB  MET A 394      -5.702   4.895 -15.786  1.00  0.130          H  
ATOM   6116 2HB  MET A 394      -4.433   5.956 -16.363  1.00  0.130          H  
ATOM   6117 1HG  MET A 394      -6.464   6.578 -14.204  1.00  0.130          H  
ATOM   6118 2HG  MET A 394      -4.809   6.080 -13.911  1.00  0.130          H  
ATOM   6119 1HE  MET A 394      -2.643   9.081 -14.903  1.00  0.130          H  
ATOM   6120 2HE  MET A 394      -2.726   7.556 -14.056  1.00  0.130          H  
ATOM   6121 3HE  MET A 394      -2.925   7.607 -15.813  1.00  0.130          H  
ATOM   6122  N   PRO A 395      -5.637   6.538 -19.299  1.00  0.130          N  
ATOM   6123  CA  PRO A 395      -5.410   6.057 -20.666  1.00  0.150          C  
ATOM   6124  C   PRO A 395      -4.908   4.621 -20.859  1.00  0.120          C  
ATOM   6125  O   PRO A 395      -5.258   3.993 -21.858  1.00  0.130          O  
ATOM   6126  CB  PRO A 395      -4.351   7.044 -21.168  1.00  0.220          C  
ATOM   6127  CG  PRO A 395      -4.647   8.312 -20.432  1.00  0.220          C  
ATOM   6128  CD  PRO A 395      -5.048   7.876 -19.050  1.00  0.220          C  
ATOM   6129  HA  PRO A 395      -6.344   6.194 -21.231  1.00  0.180          H  
ATOM   6130 1HB  PRO A 395      -3.340   6.662 -20.940  1.00  0.270          H  
ATOM   6131 2HB  PRO A 395      -4.399   7.143 -22.253  1.00  0.270          H  
ATOM   6132 1HG  PRO A 395      -3.777   8.955 -20.445  1.00  0.270          H  
ATOM   6133 2HG  PRO A 395      -5.444   8.871 -20.931  1.00  0.270          H  
ATOM   6134 1HD  PRO A 395      -4.182   7.802 -18.376  1.00  0.270          H  
ATOM   6135 2HD  PRO A 395      -5.801   8.607 -18.716  1.00  0.270          H  
ATOM   6136  N   HIS A 396      -4.103   4.087 -19.937  1.00  0.130          N  
ATOM   6137  CA  HIS A 396      -3.606   2.728 -20.150  1.00  0.140          C  
ATOM   6138  C   HIS A 396      -3.814   1.826 -18.947  1.00  0.150          C  
ATOM   6139  O   HIS A 396      -4.298   0.703 -19.087  1.00  0.200          O  
ATOM   6140  CB  HIS A 396      -2.118   2.755 -20.499  1.00  0.190          C  
ATOM   6141  CG  HIS A 396      -1.806   3.507 -21.747  1.00  0.190          C  
ATOM   6142  ND1 HIS A 396      -2.172   3.059 -22.998  1.00  0.190          N  
ATOM   6143  CD2 HIS A 396      -1.160   4.678 -21.938  1.00  0.190          C  
ATOM   6144  CE1 HIS A 396      -1.760   3.925 -23.905  1.00  0.190          C  
ATOM   6145  NE2 HIS A 396      -1.143   4.917 -23.290  1.00  0.190          N  
ATOM   6146  H   HIS A 396      -3.811   4.609 -19.126  1.00  0.160          H  
ATOM   6147  HA  HIS A 396      -4.136   2.272 -20.984  1.00  0.170          H  
ATOM   6148 1HB  HIS A 396      -1.551   3.196 -19.678  1.00  0.230          H  
ATOM   6149 2HB  HIS A 396      -1.772   1.737 -20.631  1.00  0.230          H  
ATOM   6150  HD1 HIS A 396      -2.972   2.475 -23.163  1.00  0.230          H  
ATOM   6151  HD2 HIS A 396      -0.698   5.388 -21.250  1.00  0.230          H  
ATOM   6152  HE1 HIS A 396      -1.954   3.751 -24.963  1.00  0.230          H  
ATOM   6153  N   THR A 397      -3.434   2.322 -17.783  1.00  0.110          N  
ATOM   6154  CA  THR A 397      -3.522   1.590 -16.534  1.00  0.110          C  
ATOM   6155  C   THR A 397      -3.504   2.589 -15.418  1.00  0.090          C  
ATOM   6156  O   THR A 397      -2.878   3.640 -15.556  1.00  0.090          O  
ATOM   6157  CB  THR A 397      -2.347   0.611 -16.349  1.00  0.150          C  
ATOM   6158  OG1 THR A 397      -2.537  -0.142 -15.137  1.00  0.150          O  
ATOM   6159  CG2 THR A 397      -1.024   1.377 -16.270  1.00  0.150          C  
ATOM   6160  H   THR A 397      -3.057   3.253 -17.755  1.00  0.130          H  
ATOM   6161  HA  THR A 397      -4.449   1.036 -16.515  1.00  0.130          H  
ATOM   6162  HB  THR A 397      -2.335  -0.072 -17.175  1.00  0.180          H  
ATOM   6163  HG1 THR A 397      -3.219  -0.832 -15.312  1.00  0.180          H  
ATOM   6164 1HG2 THR A 397      -0.217   0.672 -16.149  1.00  0.180          H  
ATOM   6165 2HG2 THR A 397      -0.880   1.947 -17.179  1.00  0.180          H  
ATOM   6166 3HG2 THR A 397      -1.021   2.053 -15.427  1.00  0.180          H  
ATOM   6167  N   PHE A 398      -4.103   2.270 -14.285  1.00  0.100          N  
ATOM   6168  CA  PHE A 398      -3.956   3.220 -13.196  1.00  0.100          C  
ATOM   6169  C   PHE A 398      -2.865   2.782 -12.249  1.00  0.090          C  
ATOM   6170  O   PHE A 398      -2.624   3.450 -11.248  1.00  0.110          O  
ATOM   6171  CB  PHE A 398      -5.235   3.442 -12.424  1.00  0.140          C  
ATOM   6172  CG  PHE A 398      -5.722   2.327 -11.605  1.00  0.140          C  
ATOM   6173  CD1 PHE A 398      -5.400   2.257 -10.262  1.00  0.140          C  
ATOM   6174  CD2 PHE A 398      -6.492   1.357 -12.143  1.00  0.140          C  
ATOM   6175  CE1 PHE A 398      -5.901   1.251  -9.493  1.00  0.140          C  
ATOM   6176  CE2 PHE A 398      -6.990   0.365 -11.395  1.00  0.140          C  
ATOM   6177  CZ  PHE A 398      -6.712   0.313 -10.068  1.00  0.140          C  
ATOM   6178  H   PHE A 398      -4.656   1.405 -14.224  1.00  0.120          H  
ATOM   6179  HA  PHE A 398      -3.662   4.178 -13.611  1.00  0.120          H  
ATOM   6180 1HB  PHE A 398      -5.096   4.290 -11.767  1.00  0.170          H  
ATOM   6181 2HB  PHE A 398      -6.016   3.713 -13.122  1.00  0.170          H  
ATOM   6182  HD1 PHE A 398      -4.762   3.026  -9.821  1.00  0.170          H  
ATOM   6183  HD2 PHE A 398      -6.729   1.409 -13.180  1.00  0.170          H  
ATOM   6184  HE1 PHE A 398      -5.663   1.198  -8.434  1.00  0.170          H  
ATOM   6185  HE2 PHE A 398      -7.610  -0.379 -11.856  1.00  0.170          H  
ATOM   6186  HZ  PHE A 398      -7.109  -0.475  -9.486  1.00  0.170          H  
ATOM   6187  N   PHE A 399      -2.168   1.703 -12.579  1.00  0.090          N  
ATOM   6188  CA  PHE A 399      -1.061   1.265 -11.752  1.00  0.120          C  
ATOM   6189  C   PHE A 399       0.240   1.853 -12.222  1.00  0.140          C  
ATOM   6190  O   PHE A 399       0.475   2.040 -13.413  1.00  0.250          O  
ATOM   6191  CB  PHE A 399      -0.965  -0.244 -11.663  1.00  0.160          C  
ATOM   6192  CG  PHE A 399      -1.995  -0.753 -10.781  1.00  0.160          C  
ATOM   6193  CD1 PHE A 399      -3.210  -1.077 -11.265  1.00  0.160          C  
ATOM   6194  CD2 PHE A 399      -1.745  -0.885  -9.418  1.00  0.160          C  
ATOM   6195  CE1 PHE A 399      -4.169  -1.519 -10.436  1.00  0.160          C  
ATOM   6196  CE2 PHE A 399      -2.718  -1.333  -8.570  1.00  0.160          C  
ATOM   6197  CZ  PHE A 399      -3.937  -1.651  -9.078  1.00  0.160          C  
ATOM   6198  H   PHE A 399      -2.403   1.188 -13.429  1.00  0.110          H  
ATOM   6199  HA  PHE A 399      -1.236   1.623 -10.741  1.00  0.140          H  
ATOM   6200 1HB  PHE A 399      -1.095  -0.686 -12.655  1.00  0.190          H  
ATOM   6201 2HB  PHE A 399       0.013  -0.539 -11.282  1.00  0.190          H  
ATOM   6202  HD1 PHE A 399      -3.416  -0.973 -12.331  1.00  0.190          H  
ATOM   6203  HD2 PHE A 399      -0.763  -0.618  -9.023  1.00  0.190          H  
ATOM   6204  HE1 PHE A 399      -5.136  -1.771 -10.857  1.00  0.190          H  
ATOM   6205  HE2 PHE A 399      -2.525  -1.431  -7.499  1.00  0.190          H  
ATOM   6206  HZ  PHE A 399      -4.724  -2.008  -8.417  1.00  0.190          H  
ATOM   6207  N   ILE A 400       1.094   2.132 -11.266  1.00  0.120          N  
ATOM   6208  CA  ILE A 400       2.400   2.678 -11.536  1.00  0.120          C  
ATOM   6209  C   ILE A 400       3.349   2.168 -10.504  1.00  0.140          C  
ATOM   6210  O   ILE A 400       2.919   1.838  -9.409  1.00  0.300          O  
ATOM   6211  CB  ILE A 400       2.317   4.217 -11.551  1.00  0.170          C  
ATOM   6212  CG1 ILE A 400       3.656   4.906 -12.006  1.00  0.170          C  
ATOM   6213  CG2 ILE A 400       1.871   4.712 -10.173  1.00  0.170          C  
ATOM   6214  CD1 ILE A 400       4.062   4.619 -13.463  1.00  0.170          C  
ATOM   6215  H   ILE A 400       0.832   1.954 -10.306  1.00  0.140          H  
ATOM   6216  HA  ILE A 400       2.727   2.323 -12.513  1.00  0.140          H  
ATOM   6217  HB  ILE A 400       1.583   4.489 -12.262  1.00  0.200          H  
ATOM   6218 1HG1 ILE A 400       3.518   5.979 -11.917  1.00  0.200          H  
ATOM   6219 2HG1 ILE A 400       4.468   4.623 -11.347  1.00  0.200          H  
ATOM   6220 1HG2 ILE A 400       1.746   5.769 -10.195  1.00  0.200          H  
ATOM   6221 2HG2 ILE A 400       0.922   4.255  -9.922  1.00  0.200          H  
ATOM   6222 3HG2 ILE A 400       2.613   4.453  -9.413  1.00  0.200          H  
ATOM   6223 1HD1 ILE A 400       4.967   5.146 -13.711  1.00  0.200          H  
ATOM   6224 2HD1 ILE A 400       4.241   3.563 -13.607  1.00  0.200          H  
ATOM   6225 3HD1 ILE A 400       3.282   4.921 -14.128  1.00  0.200          H  
ATOM   6226  N   GLY A 401       4.619   2.073 -10.855  1.00  0.130          N  
ATOM   6227  CA  GLY A 401       5.636   1.668  -9.919  1.00  0.110          C  
ATOM   6228  C   GLY A 401       6.829   2.584 -10.089  1.00  0.100          C  
ATOM   6229  O   GLY A 401       7.044   3.107 -11.182  1.00  0.130          O  
ATOM   6230  H   GLY A 401       4.891   2.331 -11.793  1.00  0.160          H  
ATOM   6231 1HA  GLY A 401       5.241   1.736  -8.930  1.00  0.130          H  
ATOM   6232 2HA  GLY A 401       5.920   0.633 -10.097  1.00  0.130          H  
ATOM   6233  N   ASP A 402       7.676   2.711  -9.061  1.00  0.060          N  
ATOM   6234  CA  ASP A 402       8.865   3.545  -9.192  1.00  0.050          C  
ATOM   6235  C   ASP A 402      10.117   2.697  -9.377  1.00  0.050          C  
ATOM   6236  O   ASP A 402      11.234   3.139  -9.098  1.00  0.080          O  
ATOM   6237  CB  ASP A 402       9.031   4.466  -7.979  1.00  0.070          C  
ATOM   6238  CG  ASP A 402       9.936   5.665  -8.284  1.00  0.070          C  
ATOM   6239  OD1 ASP A 402       9.883   6.137  -9.425  1.00  0.070          O  
ATOM   6240  OD2 ASP A 402      10.645   6.135  -7.403  1.00  0.070          O  
ATOM   6241  H   ASP A 402       7.480   2.299  -8.143  1.00  0.070          H  
ATOM   6242  HA  ASP A 402       8.749   4.172 -10.075  1.00  0.060          H  
ATOM   6243 1HB  ASP A 402       8.047   4.828  -7.666  1.00  0.090          H  
ATOM   6244 2HB  ASP A 402       9.444   3.896  -7.142  1.00  0.090          H  
ATOM   6245  N   HIS A 403       9.949   1.508  -9.956  1.00  0.040          N  
ATOM   6246  CA  HIS A 403      11.036   0.570 -10.185  1.00  0.050          C  
ATOM   6247  C   HIS A 403      12.119   1.160 -11.057  1.00  0.050          C  
ATOM   6248  O   HIS A 403      13.311   0.937 -10.850  1.00  0.060          O  
ATOM   6249  CB  HIS A 403      10.486  -0.645 -10.884  1.00  0.070          C  
ATOM   6250  CG  HIS A 403       9.571  -1.360 -10.068  1.00  0.070          C  
ATOM   6251  ND1 HIS A 403       8.282  -0.923  -9.861  1.00  0.070          N  
ATOM   6252  CD2 HIS A 403       9.707  -2.495  -9.365  1.00  0.070          C  
ATOM   6253  CE1 HIS A 403       7.677  -1.758  -9.044  1.00  0.070          C  
ATOM   6254  NE2 HIS A 403       8.525  -2.715  -8.733  1.00  0.070          N  
ATOM   6255  H   HIS A 403       9.007   1.190 -10.171  1.00  0.050          H  
ATOM   6256  HA  HIS A 403      11.468   0.282  -9.233  1.00  0.060          H  
ATOM   6257 1HB  HIS A 403      10.020  -0.375 -11.825  1.00  0.080          H  
ATOM   6258 2HB  HIS A 403      11.300  -1.284 -11.087  1.00  0.080          H  
ATOM   6259  HD2 HIS A 403      10.599  -3.118  -9.294  1.00  0.080          H  
ATOM   6260  HE1 HIS A 403       6.655  -1.672  -8.679  1.00  0.080          H  
ATOM   6261  HE2 HIS A 403       8.343  -3.511  -8.096  1.00  0.080          H  
ATOM   6262  N   ALA A 404      11.712   2.006 -11.990  1.00  0.050          N  
ATOM   6263  CA  ALA A 404      12.616   2.674 -12.900  1.00  0.060          C  
ATOM   6264  C   ALA A 404      13.664   3.504 -12.153  1.00  0.060          C  
ATOM   6265  O   ALA A 404      14.760   3.729 -12.677  1.00  0.070          O  
ATOM   6266  CB  ALA A 404      11.814   3.558 -13.837  1.00  0.080          C  
ATOM   6267  H   ALA A 404      10.719   2.158 -12.111  1.00  0.060          H  
ATOM   6268  HA  ALA A 404      13.142   1.921 -13.472  1.00  0.070          H  
ATOM   6269 1HB  ALA A 404      12.485   4.043 -14.541  1.00  0.100          H  
ATOM   6270 2HB  ALA A 404      11.088   2.950 -14.384  1.00  0.100          H  
ATOM   6271 3HB  ALA A 404      11.287   4.317 -13.256  1.00  0.100          H  
ATOM   6272  N   ASN A 405      13.317   4.020 -10.963  1.00  0.060          N  
ATOM   6273  CA  ASN A 405      14.248   4.826 -10.193  1.00  0.060          C  
ATOM   6274  C   ASN A 405      14.794   4.074  -8.978  1.00  0.060          C  
ATOM   6275  O   ASN A 405      15.911   4.349  -8.534  1.00  0.070          O  
ATOM   6276  CB  ASN A 405      13.595   6.114  -9.765  1.00  0.080          C  
ATOM   6277  CG  ASN A 405      13.263   6.987 -10.925  1.00  0.080          C  
ATOM   6278  OD1 ASN A 405      14.150   7.425 -11.672  1.00  0.080          O  
ATOM   6279  ND2 ASN A 405      12.005   7.266 -11.101  1.00  0.080          N  
ATOM   6280  H   ASN A 405      12.407   3.816 -10.548  1.00  0.070          H  
ATOM   6281  HA  ASN A 405      15.102   5.067 -10.825  1.00  0.070          H  
ATOM   6282 1HB  ASN A 405      12.678   5.887  -9.219  1.00  0.100          H  
ATOM   6283 2HB  ASN A 405      14.253   6.653  -9.087  1.00  0.100          H  
ATOM   6284 1HD2 ASN A 405      11.731   7.850 -11.858  1.00  0.100          H  
ATOM   6285 2HD2 ASN A 405      11.302   6.882 -10.463  1.00  0.100          H  
ATOM   6286  N   MET A 406      14.027   3.113  -8.448  1.00  0.060          N  
ATOM   6287  CA  MET A 406      14.469   2.341  -7.287  1.00  0.060          C  
ATOM   6288  C   MET A 406      15.448   1.237  -7.635  1.00  0.080          C  
ATOM   6289  O   MET A 406      16.363   0.951  -6.863  1.00  0.130          O  
ATOM   6290  CB  MET A 406      13.303   1.687  -6.560  1.00  0.080          C  
ATOM   6291  CG  MET A 406      12.367   2.609  -5.838  1.00  0.080          C  
ATOM   6292  SD  MET A 406      10.971   1.721  -5.067  1.00  0.080          S  
ATOM   6293  CE  MET A 406      11.741   0.815  -3.705  1.00  0.080          C  
ATOM   6294  H   MET A 406      13.096   2.955  -8.833  1.00  0.070          H  
ATOM   6295  HA  MET A 406      14.972   3.020  -6.601  1.00  0.070          H  
ATOM   6296 1HB  MET A 406      12.709   1.147  -7.287  1.00  0.100          H  
ATOM   6297 2HB  MET A 406      13.698   0.960  -5.861  1.00  0.100          H  
ATOM   6298 1HG  MET A 406      12.916   3.138  -5.058  1.00  0.100          H  
ATOM   6299 2HG  MET A 406      11.969   3.348  -6.539  1.00  0.100          H  
ATOM   6300 1HE  MET A 406      10.980   0.258  -3.156  1.00  0.100          H  
ATOM   6301 2HE  MET A 406      12.477   0.132  -4.082  1.00  0.100          H  
ATOM   6302 3HE  MET A 406      12.234   1.507  -3.038  1.00  0.100          H  
ATOM   6303  N   PHE A 407      15.265   0.597  -8.791  1.00  0.060          N  
ATOM   6304  CA  PHE A 407      16.094  -0.536  -9.142  1.00  0.100          C  
ATOM   6305  C   PHE A 407      16.723  -0.409 -10.536  1.00  0.090          C  
ATOM   6306  O   PHE A 407      16.586  -1.343 -11.332  1.00  0.090          O  
ATOM   6307  CB  PHE A 407      15.243  -1.801  -9.129  1.00  0.120          C  
ATOM   6308  CG  PHE A 407      14.457  -1.960  -7.897  1.00  0.120          C  
ATOM   6309  CD1 PHE A 407      13.115  -1.750  -7.997  1.00  0.120          C  
ATOM   6310  CD2 PHE A 407      14.999  -2.244  -6.656  1.00  0.120          C  
ATOM   6311  CE1 PHE A 407      12.309  -1.808  -6.919  1.00  0.120          C  
ATOM   6312  CE2 PHE A 407      14.183  -2.303  -5.558  1.00  0.120          C  
ATOM   6313  CZ  PHE A 407      12.839  -2.079  -5.707  1.00  0.120          C  
ATOM   6314  H   PHE A 407      14.511   0.869  -9.423  1.00  0.070          H  
ATOM   6315  HA  PHE A 407      16.887  -0.624  -8.407  1.00  0.120          H  
ATOM   6316 1HB  PHE A 407      14.558  -1.774  -9.957  1.00  0.150          H  
ATOM   6317 2HB  PHE A 407      15.880  -2.665  -9.242  1.00  0.150          H  
ATOM   6318  HD1 PHE A 407      12.711  -1.525  -8.972  1.00  0.150          H  
ATOM   6319  HD2 PHE A 407      16.061  -2.401  -6.547  1.00  0.150          H  
ATOM   6320  HE1 PHE A 407      11.237  -1.629  -7.017  1.00  0.150          H  
ATOM   6321  HE2 PHE A 407      14.597  -2.513  -4.571  1.00  0.150          H  
ATOM   6322  HZ  PHE A 407      12.194  -2.107  -4.864  1.00  0.150          H  
ATOM   6323  N   PRO A 408      17.396   0.712 -10.893  1.00  0.110          N  
ATOM   6324  CA  PRO A 408      17.963   0.969 -12.207  1.00  0.110          C  
ATOM   6325  C   PRO A 408      19.031  -0.050 -12.575  1.00  0.100          C  
ATOM   6326  O   PRO A 408      19.312  -0.280 -13.749  1.00  0.100          O  
ATOM   6327  CB  PRO A 408      18.560   2.369 -12.054  1.00  0.170          C  
ATOM   6328  CG  PRO A 408      18.818   2.518 -10.585  1.00  0.170          C  
ATOM   6329  CD  PRO A 408      17.708   1.755  -9.914  1.00  0.170          C  
ATOM   6330  HA  PRO A 408      17.149   0.971 -12.943  1.00  0.130          H  
ATOM   6331 1HB  PRO A 408      19.472   2.460 -12.664  1.00  0.200          H  
ATOM   6332 2HB  PRO A 408      17.842   3.117 -12.431  1.00  0.200          H  
ATOM   6333 1HG  PRO A 408      19.808   2.133 -10.342  1.00  0.200          H  
ATOM   6334 2HG  PRO A 408      18.809   3.585 -10.307  1.00  0.200          H  
ATOM   6335 1HD  PRO A 408      18.052   1.333  -8.960  1.00  0.200          H  
ATOM   6336 2HD  PRO A 408      16.871   2.425  -9.797  1.00  0.200          H  
ATOM   6337  N   HIS A 409      19.613  -0.707 -11.574  1.00  0.100          N  
ATOM   6338  CA  HIS A 409      20.635  -1.694 -11.815  1.00  0.130          C  
ATOM   6339  C   HIS A 409      20.076  -2.948 -12.483  1.00  0.130          C  
ATOM   6340  O   HIS A 409      20.843  -3.796 -12.954  1.00  0.220          O  
ATOM   6341  CB  HIS A 409      21.328  -2.035 -10.506  1.00  0.170          C  
ATOM   6342  CG  HIS A 409      20.443  -2.603  -9.513  1.00  0.170          C  
ATOM   6343  ND1 HIS A 409      19.563  -1.837  -8.790  1.00  0.170          N  
ATOM   6344  CD2 HIS A 409      20.277  -3.871  -9.095  1.00  0.170          C  
ATOM   6345  CE1 HIS A 409      18.893  -2.621  -7.965  1.00  0.170          C  
ATOM   6346  NE2 HIS A 409      19.307  -3.853  -8.136  1.00  0.170          N  
ATOM   6347  H   HIS A 409      19.377  -0.537 -10.600  1.00  0.120          H  
ATOM   6348  HA  HIS A 409      21.387  -1.274 -12.485  1.00  0.160          H  
ATOM   6349 1HB  HIS A 409      22.089  -2.751 -10.692  1.00  0.200          H  
ATOM   6350 2HB  HIS A 409      21.794  -1.147 -10.089  1.00  0.200          H  
ATOM   6351  HD2 HIS A 409      20.812  -4.747  -9.456  1.00  0.200          H  
ATOM   6352  HE1 HIS A 409      18.140  -2.305  -7.262  1.00  0.200          H  
ATOM   6353  HE2 HIS A 409      18.968  -4.669  -7.640  1.00  0.200          H  
ATOM   6354  N   LEU A 410      18.735  -3.079 -12.530  1.00  0.080          N  
ATOM   6355  CA  LEU A 410      18.112  -4.236 -13.156  1.00  0.090          C  
ATOM   6356  C   LEU A 410      17.719  -3.924 -14.609  1.00  0.110          C  
ATOM   6357  O   LEU A 410      17.088  -4.742 -15.281  1.00  0.150          O  
ATOM   6358  CB  LEU A 410      16.873  -4.688 -12.364  1.00  0.120          C  
ATOM   6359  CG  LEU A 410      17.097  -5.076 -10.858  1.00  0.120          C  
ATOM   6360  CD1 LEU A 410      15.770  -5.459 -10.236  1.00  0.120          C  
ATOM   6361  CD2 LEU A 410      18.092  -6.199 -10.718  1.00  0.120          C  
ATOM   6362  H   LEU A 410      18.130  -2.358 -12.125  1.00  0.100          H  
ATOM   6363  HA  LEU A 410      18.835  -5.048 -13.188  1.00  0.110          H  
ATOM   6364 1HB  LEU A 410      16.155  -3.876 -12.385  1.00  0.150          H  
ATOM   6365 2HB  LEU A 410      16.432  -5.546 -12.870  1.00  0.150          H  
ATOM   6366  HG  LEU A 410      17.474  -4.204 -10.331  1.00  0.150          H  
ATOM   6367 1HD1 LEU A 410      15.913  -5.695  -9.180  1.00  0.150          H  
ATOM   6368 2HD1 LEU A 410      15.083  -4.634 -10.325  1.00  0.150          H  
ATOM   6369 3HD1 LEU A 410      15.362  -6.329 -10.753  1.00  0.150          H  
ATOM   6370 1HD2 LEU A 410      18.229  -6.422  -9.665  1.00  0.150          H  
ATOM   6371 2HD2 LEU A 410      17.733  -7.084 -11.234  1.00  0.150          H  
ATOM   6372 3HD2 LEU A 410      19.035  -5.890 -11.136  1.00  0.150          H  
ATOM   6373  N   LYS A 411      18.041  -2.714 -15.101  1.00  0.090          N  
ATOM   6374  CA  LYS A 411      17.739  -2.353 -16.490  1.00  0.100          C  
ATOM   6375  C   LYS A 411      18.551  -3.194 -17.488  1.00  0.120          C  
ATOM   6376  O   LYS A 411      18.116  -3.427 -18.619  1.00  0.220          O  
ATOM   6377  CB  LYS A 411      17.929  -0.858 -16.737  1.00  0.140          C  
ATOM   6378  CG  LYS A 411      16.843   0.023 -16.083  1.00  0.140          C  
ATOM   6379  CD  LYS A 411      17.105   1.507 -16.332  1.00  0.140          C  
ATOM   6380  CE  LYS A 411      16.011   2.415 -15.732  1.00  0.140          C  
ATOM   6381  NZ  LYS A 411      16.333   3.869 -15.949  1.00  0.140          N  
ATOM   6382  H   LYS A 411      18.538  -2.033 -14.518  1.00  0.110          H  
ATOM   6383  HA  LYS A 411      16.688  -2.553 -16.666  1.00  0.120          H  
ATOM   6384 1HB  LYS A 411      18.900  -0.547 -16.345  1.00  0.160          H  
ATOM   6385 2HB  LYS A 411      17.929  -0.664 -17.809  1.00  0.160          H  
ATOM   6386 1HG  LYS A 411      15.872  -0.243 -16.493  1.00  0.160          H  
ATOM   6387 2HG  LYS A 411      16.826  -0.172 -15.016  1.00  0.160          H  
ATOM   6388 1HD  LYS A 411      18.063   1.772 -15.875  1.00  0.160          H  
ATOM   6389 2HD  LYS A 411      17.170   1.690 -17.404  1.00  0.160          H  
ATOM   6390 1HE  LYS A 411      15.056   2.189 -16.204  1.00  0.160          H  
ATOM   6391 2HE  LYS A 411      15.927   2.228 -14.659  1.00  0.160          H  
ATOM   6392 1HZ  LYS A 411      15.612   4.468 -15.557  1.00  0.160          H  
ATOM   6393 2HZ  LYS A 411      17.215   4.086 -15.507  1.00  0.160          H  
ATOM   6394 3HZ  LYS A 411      16.404   4.052 -16.938  1.00  0.160          H  
ATOM   6395  N   LYS A 412      19.755  -3.610 -17.083  1.00  0.100          N  
ATOM   6396  CA  LYS A 412      20.659  -4.424 -17.889  1.00  0.130          C  
ATOM   6397  C   LYS A 412      21.141  -5.614 -17.075  1.00  0.120          C  
ATOM   6398  O   LYS A 412      21.367  -5.498 -15.876  1.00  0.260          O  
ATOM   6399  CB  LYS A 412      21.878  -3.607 -18.338  1.00  0.170          C  
ATOM   6400  CG  LYS A 412      21.589  -2.391 -19.225  1.00  0.170          C  
ATOM   6401  CD  LYS A 412      21.140  -2.817 -20.622  1.00  0.170          C  
ATOM   6402  CE  LYS A 412      20.953  -1.632 -21.545  1.00  0.170          C  
ATOM   6403  NZ  LYS A 412      20.492  -2.059 -22.899  1.00  0.170          N  
ATOM   6404  H   LYS A 412      20.081  -3.337 -16.165  1.00  0.120          H  
ATOM   6405  HA  LYS A 412      20.130  -4.802 -18.758  1.00  0.160          H  
ATOM   6406 1HB  LYS A 412      22.409  -3.249 -17.453  1.00  0.200          H  
ATOM   6407 2HB  LYS A 412      22.564  -4.260 -18.880  1.00  0.200          H  
ATOM   6408 1HG  LYS A 412      20.806  -1.784 -18.770  1.00  0.200          H  
ATOM   6409 2HG  LYS A 412      22.488  -1.784 -19.309  1.00  0.200          H  
ATOM   6410 1HD  LYS A 412      21.876  -3.496 -21.057  1.00  0.200          H  
ATOM   6411 2HD  LYS A 412      20.185  -3.339 -20.557  1.00  0.200          H  
ATOM   6412 1HE  LYS A 412      20.211  -0.961 -21.114  1.00  0.200          H  
ATOM   6413 2HE  LYS A 412      21.898  -1.099 -21.644  1.00  0.200          H  
ATOM   6414 1HZ  LYS A 412      20.373  -1.247 -23.491  1.00  0.200          H  
ATOM   6415 2HZ  LYS A 412      21.178  -2.683 -23.320  1.00  0.200          H  
ATOM   6416 3HZ  LYS A 412      19.610  -2.550 -22.818  1.00  0.200          H  
ATOM   6417  N   LYS A 413      21.356  -6.747 -17.731  1.00  0.100          N  
ATOM   6418  CA  LYS A 413      21.880  -7.916 -17.029  1.00  0.090          C  
ATOM   6419  C   LYS A 413      22.897  -8.657 -17.866  1.00  0.100          C  
ATOM   6420  O   LYS A 413      22.941  -8.492 -19.083  1.00  0.110          O  
ATOM   6421  CB  LYS A 413      20.782  -8.896 -16.644  1.00  0.130          C  
ATOM   6422  CG  LYS A 413      20.043  -9.531 -17.822  1.00  0.130          C  
ATOM   6423  CD  LYS A 413      19.019 -10.553 -17.349  1.00  0.130          C  
ATOM   6424  CE  LYS A 413      18.218 -11.095 -18.506  1.00  0.130          C  
ATOM   6425  NZ  LYS A 413      17.281 -12.166 -18.085  1.00  0.130          N  
ATOM   6426  H   LYS A 413      21.163  -6.797 -18.723  1.00  0.120          H  
ATOM   6427  HA  LYS A 413      22.381  -7.585 -16.118  1.00  0.110          H  
ATOM   6428 1HB  LYS A 413      21.223  -9.680 -16.061  1.00  0.160          H  
ATOM   6429 2HB  LYS A 413      20.054  -8.392 -16.005  1.00  0.160          H  
ATOM   6430 1HG  LYS A 413      19.555  -8.764 -18.411  1.00  0.160          H  
ATOM   6431 2HG  LYS A 413      20.758 -10.047 -18.462  1.00  0.160          H  
ATOM   6432 1HD  LYS A 413      19.540 -11.388 -16.886  1.00  0.160          H  
ATOM   6433 2HD  LYS A 413      18.349 -10.110 -16.612  1.00  0.160          H  
ATOM   6434 1HE  LYS A 413      17.639 -10.275 -18.926  1.00  0.160          H  
ATOM   6435 2HE  LYS A 413      18.884 -11.485 -19.275  1.00  0.160          H  
ATOM   6436 1HZ  LYS A 413      16.746 -12.451 -18.897  1.00  0.160          H  
ATOM   6437 2HZ  LYS A 413      17.806 -13.000 -17.693  1.00  0.160          H  
ATOM   6438 3HZ  LYS A 413      16.646 -11.827 -17.380  1.00  0.160          H  
ATOM   6439  N   ALA A 414      23.650  -9.527 -17.209  1.00  0.100          N  
ATOM   6440  CA  ALA A 414      24.612 -10.409 -17.871  1.00  0.110          C  
ATOM   6441  C   ALA A 414      24.608 -11.753 -17.182  1.00  0.110          C  
ATOM   6442  O   ALA A 414      24.160 -11.870 -16.044  1.00  0.100          O  
ATOM   6443  CB  ALA A 414      26.001  -9.812 -17.846  1.00  0.150          C  
ATOM   6444  H   ALA A 414      23.560  -9.529 -16.187  1.00  0.120          H  
ATOM   6445  HA  ALA A 414      24.304 -10.554 -18.908  1.00  0.130          H  
ATOM   6446 1HB  ALA A 414      26.696 -10.482 -18.355  1.00  0.180          H  
ATOM   6447 2HB  ALA A 414      25.956  -8.868 -18.362  1.00  0.180          H  
ATOM   6448 3HB  ALA A 414      26.325  -9.666 -16.823  1.00  0.180          H  
ATOM   6449  N   VAL A 415      25.034 -12.790 -17.885  1.00  0.120          N  
ATOM   6450  CA  VAL A 415      25.044 -14.115 -17.261  1.00  0.130          C  
ATOM   6451  C   VAL A 415      26.346 -14.891 -17.420  1.00  0.180          C  
ATOM   6452  O   VAL A 415      27.180 -14.557 -18.261  1.00  0.260          O  
ATOM   6453  CB  VAL A 415      23.880 -14.966 -17.812  1.00  0.180          C  
ATOM   6454  CG1 VAL A 415      22.517 -14.300 -17.506  1.00  0.180          C  
ATOM   6455  CG2 VAL A 415      24.052 -15.145 -19.293  1.00  0.180          C  
ATOM   6456  H   VAL A 415      25.376 -12.626 -18.842  1.00  0.140          H  
ATOM   6457  HA  VAL A 415      24.881 -13.979 -16.194  1.00  0.160          H  
ATOM   6458  HB  VAL A 415      23.886 -15.940 -17.317  1.00  0.210          H  
ATOM   6459 1HG1 VAL A 415      21.732 -14.926 -17.877  1.00  0.210          H  
ATOM   6460 2HG1 VAL A 415      22.404 -14.188 -16.438  1.00  0.210          H  
ATOM   6461 3HG1 VAL A 415      22.455 -13.328 -17.979  1.00  0.210          H  
ATOM   6462 1HG2 VAL A 415      23.235 -15.754 -19.663  1.00  0.210          H  
ATOM   6463 2HG2 VAL A 415      24.036 -14.173 -19.781  1.00  0.210          H  
ATOM   6464 3HG2 VAL A 415      24.994 -15.640 -19.502  1.00  0.210          H  
ATOM   6465  N   ILE A 416      26.484 -15.950 -16.622  1.00  0.220          N  
ATOM   6466  CA  ILE A 416      27.633 -16.869 -16.727  1.00  0.310          C  
ATOM   6467  C   ILE A 416      27.286 -18.189 -17.417  1.00  0.430          C  
ATOM   6468  O   ILE A 416      26.309 -18.860 -17.088  1.00  0.700          O  
ATOM   6469  CB  ILE A 416      28.335 -17.132 -15.357  1.00  0.400          C  
ATOM   6470  CG1 ILE A 416      28.998 -15.792 -14.843  1.00  0.400          C  
ATOM   6471  CG2 ILE A 416      29.372 -18.292 -15.472  1.00  0.400          C  
ATOM   6472  CD1 ILE A 416      29.546 -15.795 -13.414  1.00  0.400          C  
ATOM   6473  H   ILE A 416      25.732 -16.108 -15.937  1.00  0.260          H  
ATOM   6474  HA  ILE A 416      28.383 -16.388 -17.352  1.00  0.370          H  
ATOM   6475  HB  ILE A 416      27.588 -17.414 -14.633  1.00  0.480          H  
ATOM   6476 1HG1 ILE A 416      29.830 -15.574 -15.485  1.00  0.480          H  
ATOM   6477 2HG1 ILE A 416      28.266 -14.989 -14.933  1.00  0.480          H  
ATOM   6478 1HG2 ILE A 416      29.823 -18.467 -14.510  1.00  0.480          H  
ATOM   6479 2HG2 ILE A 416      28.887 -19.211 -15.790  1.00  0.480          H  
ATOM   6480 3HG2 ILE A 416      30.144 -18.024 -16.200  1.00  0.480          H  
ATOM   6481 1HD1 ILE A 416      29.989 -14.819 -13.208  1.00  0.480          H  
ATOM   6482 2HD1 ILE A 416      28.765 -15.977 -12.709  1.00  0.480          H  
ATOM   6483 3HD1 ILE A 416      30.307 -16.559 -13.299  1.00  0.480          H  
ATOM   6484  N   ASP A 417      28.112 -18.551 -18.395  1.00  0.430          N  
ATOM   6485  CA  ASP A 417      27.954 -19.768 -19.187  1.00  0.590          C  
ATOM   6486  C   ASP A 417      28.475 -20.949 -18.368  1.00  0.580          C  
ATOM   6487  O   ASP A 417      29.678 -21.121 -18.230  1.00  1.130          O  
ATOM   6488  CB  ASP A 417      28.781 -19.645 -20.471  1.00  0.760          C  
ATOM   6489  CG  ASP A 417      28.594 -20.769 -21.454  1.00  0.760          C  
ATOM   6490  OD1 ASP A 417      27.759 -21.592 -21.208  1.00  0.760          O  
ATOM   6491  OD2 ASP A 417      29.277 -20.789 -22.461  1.00  0.760          O  
ATOM   6492  H   ASP A 417      28.893 -17.929 -18.607  1.00  0.520          H  
ATOM   6493  HA  ASP A 417      26.901 -19.919 -19.420  1.00  0.710          H  
ATOM   6494 1HB  ASP A 417      28.551 -18.717 -20.959  1.00  0.910          H  
ATOM   6495 2HB  ASP A 417      29.821 -19.608 -20.193  1.00  0.910          H  
ATOM   6496  N   PHE A 418      27.580 -21.749 -17.805  1.00  0.850          N  
ATOM   6497  CA  PHE A 418      27.976 -22.802 -16.873  1.00  1.230          C  
ATOM   6498  C   PHE A 418      27.479 -24.221 -17.236  1.00  1.430          C  
ATOM   6499  O   PHE A 418      26.446 -24.243 -17.908  1.00  2.300          O  
ATOM   6500  CB  PHE A 418      27.485 -22.394 -15.477  1.00  1.570          C  
ATOM   6501  CG  PHE A 418      27.843 -23.292 -14.323  1.00  1.570          C  
ATOM   6502  CD1 PHE A 418      28.966 -24.098 -14.322  1.00  1.570          C  
ATOM   6503  CD2 PHE A 418      27.038 -23.301 -13.203  1.00  1.570          C  
ATOM   6504  CE1 PHE A 418      29.269 -24.880 -13.243  1.00  1.570          C  
ATOM   6505  CE2 PHE A 418      27.340 -24.078 -12.123  1.00  1.570          C  
ATOM   6506  CZ  PHE A 418      28.461 -24.870 -12.142  1.00  1.570          C  
ATOM   6507  H   PHE A 418      26.603 -21.577 -17.989  1.00  1.020          H  
ATOM   6508  HA  PHE A 418      29.066 -22.826 -16.861  1.00  1.480          H  
ATOM   6509 1HB  PHE A 418      27.880 -21.407 -15.252  1.00  1.880          H  
ATOM   6510 2HB  PHE A 418      26.402 -22.295 -15.501  1.00  1.880          H  
ATOM   6511  HD1 PHE A 418      29.622 -24.122 -15.178  1.00  1.880          H  
ATOM   6512  HD2 PHE A 418      26.146 -22.674 -13.184  1.00  1.880          H  
ATOM   6513  HE1 PHE A 418      30.160 -25.509 -13.263  1.00  1.880          H  
ATOM   6514  HE2 PHE A 418      26.691 -24.069 -11.246  1.00  1.880          H  
ATOM   6515  HZ  PHE A 418      28.705 -25.490 -11.281  1.00  1.880          H  
ATOM   6516  N   LYS A 419      28.514 -24.911 -17.677  1.00  1.310          N  
ATOM   6517  CA  LYS A 419      28.570 -26.375 -17.653  1.00  1.560          C  
ATOM   6518  C   LYS A 419      28.787 -26.837 -19.094  1.00  1.100          C  
ATOM   6519  O   LYS A 419      29.913 -26.743 -19.575  1.00  1.630          O  
ATOM   6520  CB  LYS A 419      27.335 -26.999 -16.981  1.00  2.080          C  
ATOM   6521  CG  LYS A 419      27.446 -28.532 -16.742  1.00  2.080          C  
ATOM   6522  CD  LYS A 419      26.186 -29.132 -16.083  1.00  2.080          C  
ATOM   6523  CE  LYS A 419      26.080 -28.793 -14.587  1.00  2.080          C  
ATOM   6524  NZ  LYS A 419      24.937 -29.505 -13.940  1.00  2.080          N  
ATOM   6525  H   LYS A 419      28.786 -24.593 -18.601  1.00  1.570          H  
ATOM   6526  HA  LYS A 419      29.443 -26.682 -17.076  1.00  1.870          H  
ATOM   6527 1HB  LYS A 419      27.188 -26.526 -16.013  1.00  2.500          H  
ATOM   6528 2HB  LYS A 419      26.442 -26.808 -17.574  1.00  2.500          H  
ATOM   6529 1HG  LYS A 419      27.618 -29.053 -17.681  1.00  2.500          H  
ATOM   6530 2HG  LYS A 419      28.300 -28.723 -16.093  1.00  2.500          H  
ATOM   6531 1HD  LYS A 419      25.299 -28.748 -16.593  1.00  2.500          H  
ATOM   6532 2HD  LYS A 419      26.204 -30.216 -16.197  1.00  2.500          H  
ATOM   6533 1HE  LYS A 419      27.004 -29.081 -14.088  1.00  2.500          H  
ATOM   6534 2HE  LYS A 419      25.930 -27.721 -14.464  1.00  2.500          H  
ATOM   6535 1HZ  LYS A 419      24.897 -29.262 -12.960  1.00  2.500          H  
ATOM   6536 2HZ  LYS A 419      24.071 -29.235 -14.387  1.00  2.500          H  
ATOM   6537 3HZ  LYS A 419      25.064 -30.504 -14.032  1.00  2.500          H  
ATOM   6538  N   SER A 420      27.762 -27.326 -19.793  1.00  1.490          N  
ATOM   6539  CA  SER A 420      27.971 -27.726 -21.178  1.00  2.240          C  
ATOM   6540  C   SER A 420      27.755 -26.523 -22.075  1.00  2.120          C  
ATOM   6541  O   SER A 420      27.038 -25.591 -21.710  1.00  2.350          O  
ATOM   6542  CB  SER A 420      27.024 -28.851 -21.557  1.00  2.840          C  
ATOM   6543  OG  SER A 420      25.687 -28.418 -21.555  1.00  2.840          O  
ATOM   6544  H   SER A 420      26.830 -27.386 -19.411  1.00  1.790          H  
ATOM   6545  HA  SER A 420      28.997 -28.073 -21.300  1.00  2.690          H  
ATOM   6546 1HB  SER A 420      27.285 -29.222 -22.548  1.00  3.400          H  
ATOM   6547 2HB  SER A 420      27.143 -29.676 -20.856  1.00  3.400          H  
ATOM   6548  HG  SER A 420      25.159 -29.184 -21.805  1.00  3.400          H  
ATOM   6549  N   ASN A 421      28.250 -26.586 -23.307  1.00  2.540          N  
ATOM   6550  CA  ASN A 421      28.052 -25.517 -24.283  1.00  2.850          C  
ATOM   6551  C   ASN A 421      26.707 -25.635 -24.995  1.00  2.410          C  
ATOM   6552  O   ASN A 421      26.636 -25.819 -26.212  1.00  3.140          O  
ATOM   6553  CB  ASN A 421      29.213 -25.510 -25.256  1.00  3.870          C  
ATOM   6554  CG  ASN A 421      29.389 -26.842 -25.919  1.00  3.870          C  
ATOM   6555  OD1 ASN A 421      29.181 -27.878 -25.256  1.00  3.870          O  
ATOM   6556  ND2 ASN A 421      29.768 -26.852 -27.173  1.00  3.870          N  
ATOM   6557  H   ASN A 421      28.802 -27.394 -23.585  1.00  3.050          H  
ATOM   6558  HA  ASN A 421      28.047 -24.563 -23.750  1.00  3.420          H  
ATOM   6559 1HB  ASN A 421      29.041 -24.752 -26.020  1.00  4.640          H  
ATOM   6560 2HB  ASN A 421      30.130 -25.247 -24.730  1.00  4.640          H  
ATOM   6561 1HD2 ASN A 421      29.898 -27.722 -27.649  1.00  4.640          H  
ATOM   6562 2HD2 ASN A 421      29.920 -25.991 -27.656  1.00  4.640          H  
ATOM   6563  N   GLY A 422      25.652 -25.553 -24.204  1.00  1.870          N  
ATOM   6564  CA  GLY A 422      24.286 -25.673 -24.664  1.00  2.050          C  
ATOM   6565  C   GLY A 422      23.714 -24.294 -24.838  1.00  1.710          C  
ATOM   6566  O   GLY A 422      24.434 -23.339 -25.141  1.00  2.390          O  
ATOM   6567  H   GLY A 422      25.850 -25.384 -23.212  1.00  2.240          H  
ATOM   6568 1HA  GLY A 422      24.254 -26.219 -25.607  1.00  2.460          H  
ATOM   6569 2HA  GLY A 422      23.701 -26.231 -23.934  1.00  2.460          H  
ATOM   6570  N   HIS A 423      22.410 -24.158 -24.700  1.00  1.530          N  
ATOM   6571  CA  HIS A 423      21.934 -22.822 -24.865  1.00  1.410          C  
ATOM   6572  C   HIS A 423      22.370 -22.103 -23.605  1.00  1.100          C  
ATOM   6573  O   HIS A 423      22.627 -22.715 -22.557  1.00  1.210          O  
ATOM   6574  CB  HIS A 423      20.416 -22.729 -25.122  1.00  2.020          C  
ATOM   6575  CG  HIS A 423      19.474 -22.951 -23.964  1.00  2.020          C  
ATOM   6576  ND1 HIS A 423      19.150 -21.951 -23.067  1.00  2.020          N  
ATOM   6577  CD2 HIS A 423      18.757 -24.036 -23.589  1.00  2.020          C  
ATOM   6578  CE1 HIS A 423      18.282 -22.413 -22.197  1.00  2.020          C  
ATOM   6579  NE2 HIS A 423      18.018 -23.676 -22.493  1.00  2.020          N  
ATOM   6580  H   HIS A 423      21.803 -24.930 -24.467  1.00  1.840          H  
ATOM   6581  HA  HIS A 423      22.431 -22.339 -25.706  1.00  1.690          H  
ATOM   6582 1HB  HIS A 423      20.195 -21.740 -25.521  1.00  2.430          H  
ATOM   6583 2HB  HIS A 423      20.150 -23.445 -25.896  1.00  2.430          H  
ATOM   6584  HD1 HIS A 423      19.413 -20.963 -23.112  1.00  2.430          H  
ATOM   6585  HD2 HIS A 423      18.671 -25.044 -23.994  1.00  2.430          H  
ATOM   6586  HE1 HIS A 423      17.904 -21.766 -21.412  1.00  2.430          H  
ATOM   6587  N   ILE A 424      22.460 -20.809 -23.731  1.00  0.820          N  
ATOM   6588  CA  ILE A 424      22.746 -19.962 -22.617  1.00  0.550          C  
ATOM   6589  C   ILE A 424      21.436 -19.727 -21.933  1.00  0.380          C  
ATOM   6590  O   ILE A 424      20.418 -19.502 -22.594  1.00  0.500          O  
ATOM   6591  CB  ILE A 424      23.365 -18.609 -23.048  1.00  0.880          C  
ATOM   6592  CG1 ILE A 424      24.680 -18.828 -23.858  1.00  0.880          C  
ATOM   6593  CG2 ILE A 424      23.607 -17.707 -21.823  1.00  0.880          C  
ATOM   6594  CD1 ILE A 424      25.787 -19.591 -23.133  1.00  0.880          C  
ATOM   6595  H   ILE A 424      22.279 -20.400 -24.635  1.00  0.980          H  
ATOM   6596  HA  ILE A 424      23.405 -20.473 -21.920  1.00  0.660          H  
ATOM   6597  HB  ILE A 424      22.670 -18.099 -23.714  1.00  1.050          H  
ATOM   6598 1HG1 ILE A 424      24.442 -19.375 -24.768  1.00  1.050          H  
ATOM   6599 2HG1 ILE A 424      25.074 -17.850 -24.136  1.00  1.050          H  
ATOM   6600 1HG2 ILE A 424      24.007 -16.773 -22.153  1.00  1.050          H  
ATOM   6601 2HG2 ILE A 424      22.672 -17.515 -21.306  1.00  1.050          H  
ATOM   6602 3HG2 ILE A 424      24.301 -18.170 -21.129  1.00  1.050          H  
ATOM   6603 1HD1 ILE A 424      26.656 -19.680 -23.788  1.00  1.050          H  
ATOM   6604 2HD1 ILE A 424      26.085 -19.075 -22.233  1.00  1.050          H  
ATOM   6605 3HD1 ILE A 424      25.453 -20.596 -22.871  1.00  1.050          H  
ATOM   6606  N   TYR A 425      21.434 -19.845 -20.628  1.00  0.260          N  
ATOM   6607  CA  TYR A 425      20.237 -19.583 -19.869  1.00  0.210          C  
ATOM   6608  C   TYR A 425      20.306 -18.136 -19.450  1.00  0.140          C  
ATOM   6609  O   TYR A 425      21.349 -17.669 -18.995  1.00  0.200          O  
ATOM   6610  CB  TYR A 425      20.170 -20.491 -18.657  1.00  0.310          C  
ATOM   6611  CG  TYR A 425      19.901 -21.961 -18.956  1.00  0.310          C  
ATOM   6612  CD1 TYR A 425      20.917 -22.778 -19.436  1.00  0.310          C  
ATOM   6613  CD2 TYR A 425      18.652 -22.508 -18.678  1.00  0.310          C  
ATOM   6614  CE1 TYR A 425      20.685 -24.113 -19.652  1.00  0.310          C  
ATOM   6615  CE2 TYR A 425      18.424 -23.861 -18.894  1.00  0.310          C  
ATOM   6616  CZ  TYR A 425      19.440 -24.660 -19.379  1.00  0.310          C  
ATOM   6617  OH  TYR A 425      19.230 -26.009 -19.598  1.00  0.310          O  
ATOM   6618  H   TYR A 425      22.298 -20.075 -20.160  1.00  0.310          H  
ATOM   6619  HA  TYR A 425      19.357 -19.727 -20.496  1.00  0.250          H  
ATOM   6620 1HB  TYR A 425      21.109 -20.416 -18.119  1.00  0.380          H  
ATOM   6621 2HB  TYR A 425      19.384 -20.132 -17.991  1.00  0.380          H  
ATOM   6622  HD1 TYR A 425      21.902 -22.369 -19.647  1.00  0.380          H  
ATOM   6623  HD2 TYR A 425      17.854 -21.876 -18.284  1.00  0.380          H  
ATOM   6624  HE1 TYR A 425      21.486 -24.744 -20.035  1.00  0.380          H  
ATOM   6625  HE2 TYR A 425      17.446 -24.294 -18.674  1.00  0.380          H  
ATOM   6626  HH  TYR A 425      18.299 -26.220 -19.483  1.00  0.380          H  
ATOM   6627  N   ASP A 426      19.198 -17.424 -19.556  1.00  0.110          N  
ATOM   6628  CA  ASP A 426      19.173 -16.031 -19.173  1.00  0.170          C  
ATOM   6629  C   ASP A 426      18.719 -15.831 -17.728  1.00  0.130          C  
ATOM   6630  O   ASP A 426      18.498 -14.694 -17.274  1.00  0.220          O  
ATOM   6631  CB  ASP A 426      18.287 -15.281 -20.156  1.00  0.210          C  
ATOM   6632  CG  ASP A 426      16.892 -15.825 -20.167  1.00  0.210          C  
ATOM   6633  OD1 ASP A 426      16.746 -17.013 -19.922  1.00  0.210          O  
ATOM   6634  OD2 ASP A 426      15.962 -15.058 -20.371  1.00  0.210          O  
ATOM   6635  H   ASP A 426      18.324 -17.825 -19.921  1.00  0.130          H  
ATOM   6636  HA  ASP A 426      20.180 -15.641 -19.275  1.00  0.200          H  
ATOM   6637 1HB  ASP A 426      18.270 -14.230 -19.910  1.00  0.260          H  
ATOM   6638 2HB  ASP A 426      18.702 -15.375 -21.160  1.00  0.260          H  
ATOM   6639  N   ASN A 427      18.578 -16.951 -17.013  1.00  0.110          N  
ATOM   6640  CA  ASN A 427      18.121 -16.962 -15.636  1.00  0.140          C  
ATOM   6641  C   ASN A 427      18.768 -17.975 -14.666  1.00  0.080          C  
ATOM   6642  O   ASN A 427      18.158 -18.312 -13.657  1.00  0.090          O  
ATOM   6643  CB  ASN A 427      16.610 -17.050 -15.653  1.00  0.180          C  
ATOM   6644  CG  ASN A 427      16.073 -18.225 -16.334  1.00  0.180          C  
ATOM   6645  OD1 ASN A 427      16.828 -19.072 -16.857  1.00  0.180          O  
ATOM   6646  ND2 ASN A 427      14.758 -18.299 -16.369  1.00  0.180          N  
ATOM   6647  H   ASN A 427      18.756 -17.828 -17.481  1.00  0.130          H  
ATOM   6648  HA  ASN A 427      18.355 -15.981 -15.219  1.00  0.170          H  
ATOM   6649 1HB  ASN A 427      16.238 -17.070 -14.656  1.00  0.220          H  
ATOM   6650 2HB  ASN A 427      16.208 -16.161 -16.125  1.00  0.220          H  
ATOM   6651 1HD2 ASN A 427      14.292 -19.076 -16.836  1.00  0.220          H  
ATOM   6652 2HD2 ASN A 427      14.183 -17.572 -15.919  1.00  0.220          H  
ATOM   6653  N   ARG A 428      19.971 -18.502 -14.956  1.00  0.080          N  
ATOM   6654  CA  ARG A 428      20.603 -19.426 -13.988  1.00  0.080          C  
ATOM   6655  C   ARG A 428      21.551 -18.684 -13.051  1.00  0.080          C  
ATOM   6656  O   ARG A 428      21.457 -18.808 -11.826  1.00  0.130          O  
ATOM   6657  CB  ARG A 428      21.343 -20.577 -14.647  1.00  0.110          C  
ATOM   6658  CG  ARG A 428      20.472 -21.678 -15.223  1.00  0.110          C  
ATOM   6659  CD  ARG A 428      21.288 -22.658 -15.976  1.00  0.110          C  
ATOM   6660  NE  ARG A 428      22.248 -23.341 -15.147  1.00  0.110          N  
ATOM   6661  CZ  ARG A 428      23.369 -23.933 -15.589  1.00  0.110          C  
ATOM   6662  NH1 ARG A 428      23.695 -23.936 -16.876  1.00  0.110          N  
ATOM   6663  NH2 ARG A 428      24.133 -24.492 -14.692  1.00  0.110          N  
ATOM   6664  H   ARG A 428      20.462 -18.213 -15.790  1.00  0.100          H  
ATOM   6665  HA  ARG A 428      19.818 -19.874 -13.392  1.00  0.100          H  
ATOM   6666 1HB  ARG A 428      21.969 -20.197 -15.451  1.00  0.130          H  
ATOM   6667 2HB  ARG A 428      22.004 -21.039 -13.910  1.00  0.130          H  
ATOM   6668 1HG  ARG A 428      19.986 -22.219 -14.407  1.00  0.130          H  
ATOM   6669 2HG  ARG A 428      19.711 -21.256 -15.869  1.00  0.130          H  
ATOM   6670 1HD  ARG A 428      20.628 -23.409 -16.413  1.00  0.130          H  
ATOM   6671 2HD  ARG A 428      21.829 -22.142 -16.746  1.00  0.130          H  
ATOM   6672  HE  ARG A 428      22.085 -23.391 -14.129  1.00  0.130          H  
ATOM   6673 1HH1 ARG A 428      23.093 -23.497 -17.554  1.00  0.130          H  
ATOM   6674 2HH1 ARG A 428      24.586 -24.351 -17.201  1.00  0.130          H  
ATOM   6675 1HH2 ARG A 428      23.826 -24.434 -13.708  1.00  0.130          H  
ATOM   6676 2HH2 ARG A 428      24.986 -24.955 -14.962  1.00  0.130          H  
ATOM   6677  N   ILE A 429      22.487 -17.935 -13.642  1.00  0.140          N  
ATOM   6678  CA  ILE A 429      23.422 -17.079 -12.914  1.00  0.170          C  
ATOM   6679  C   ILE A 429      23.333 -15.703 -13.525  1.00  0.170          C  
ATOM   6680  O   ILE A 429      23.813 -15.502 -14.644  1.00  0.240          O  
ATOM   6681  CB  ILE A 429      24.889 -17.553 -13.033  1.00  0.230          C  
ATOM   6682  CG1 ILE A 429      25.057 -18.986 -12.477  1.00  0.230          C  
ATOM   6683  CG2 ILE A 429      25.820 -16.534 -12.317  1.00  0.230          C  
ATOM   6684  CD1 ILE A 429      26.432 -19.603 -12.760  1.00  0.230          C  
ATOM   6685  H   ILE A 429      22.525 -17.921 -14.650  1.00  0.170          H  
ATOM   6686  HA  ILE A 429      23.127 -17.014 -11.869  1.00  0.200          H  
ATOM   6687  HB  ILE A 429      25.162 -17.600 -14.085  1.00  0.270          H  
ATOM   6688 1HG1 ILE A 429      24.895 -18.966 -11.404  1.00  0.270          H  
ATOM   6689 2HG1 ILE A 429      24.306 -19.633 -12.927  1.00  0.270          H  
ATOM   6690 1HG2 ILE A 429      26.824 -16.848 -12.416  1.00  0.270          H  
ATOM   6691 2HG2 ILE A 429      25.719 -15.545 -12.759  1.00  0.270          H  
ATOM   6692 3HG2 ILE A 429      25.577 -16.473 -11.269  1.00  0.270          H  
ATOM   6693 1HD1 ILE A 429      26.465 -20.597 -12.341  1.00  0.270          H  
ATOM   6694 2HD1 ILE A 429      26.594 -19.655 -13.841  1.00  0.270          H  
ATOM   6695 3HD1 ILE A 429      27.218 -19.016 -12.312  1.00  0.270          H  
ATOM   6696  N   VAL A 430      22.795 -14.741 -12.794  1.00  0.120          N  
ATOM   6697  CA  VAL A 430      22.618 -13.418 -13.364  1.00  0.100          C  
ATOM   6698  C   VAL A 430      23.297 -12.311 -12.563  1.00  0.090          C  
ATOM   6699  O   VAL A 430      23.202 -12.243 -11.332  1.00  0.100          O  
ATOM   6700  CB  VAL A 430      21.101 -13.139 -13.589  1.00  0.150          C  
ATOM   6701  CG1 VAL A 430      20.301 -13.218 -12.284  1.00  0.150          C  
ATOM   6702  CG2 VAL A 430      20.923 -11.779 -14.252  1.00  0.150          C  
ATOM   6703  H   VAL A 430      22.467 -14.957 -11.852  1.00  0.140          H  
ATOM   6704  HA  VAL A 430      23.080 -13.413 -14.348  1.00  0.120          H  
ATOM   6705  HB  VAL A 430      20.706 -13.911 -14.252  1.00  0.180          H  
ATOM   6706 1HG1 VAL A 430      19.245 -13.040 -12.492  1.00  0.180          H  
ATOM   6707 2HG1 VAL A 430      20.416 -14.201 -11.835  1.00  0.180          H  
ATOM   6708 3HG1 VAL A 430      20.657 -12.459 -11.595  1.00  0.180          H  
ATOM   6709 1HG2 VAL A 430      19.866 -11.611 -14.443  1.00  0.180          H  
ATOM   6710 2HG2 VAL A 430      21.293 -10.979 -13.610  1.00  0.180          H  
ATOM   6711 3HG2 VAL A 430      21.474 -11.779 -15.193  1.00  0.180          H  
ATOM   6712  N   LEU A 431      23.982 -11.449 -13.301  1.00  0.080          N  
ATOM   6713  CA  LEU A 431      24.697 -10.304 -12.787  1.00  0.070          C  
ATOM   6714  C   LEU A 431      23.930  -9.036 -13.091  1.00  0.080          C  
ATOM   6715  O   LEU A 431      23.410  -8.856 -14.199  1.00  0.110          O  
ATOM   6716  CB  LEU A 431      26.078 -10.178 -13.458  1.00  0.100          C  
ATOM   6717  CG  LEU A 431      27.246 -11.040 -12.949  1.00  0.100          C  
ATOM   6718  CD1 LEU A 431      26.970 -12.562 -13.163  1.00  0.100          C  
ATOM   6719  CD2 LEU A 431      28.494 -10.617 -13.691  1.00  0.100          C  
ATOM   6720  H   LEU A 431      24.006 -11.625 -14.299  1.00  0.100          H  
ATOM   6721  HA  LEU A 431      24.814 -10.410 -11.714  1.00  0.080          H  
ATOM   6722 1HB  LEU A 431      25.954 -10.391 -14.513  1.00  0.120          H  
ATOM   6723 2HB  LEU A 431      26.379  -9.147 -13.356  1.00  0.120          H  
ATOM   6724  HG  LEU A 431      27.392 -10.852 -11.909  1.00  0.120          H  
ATOM   6725 1HD1 LEU A 431      27.821 -13.137 -12.801  1.00  0.120          H  
ATOM   6726 2HD1 LEU A 431      26.093 -12.868 -12.611  1.00  0.120          H  
ATOM   6727 3HD1 LEU A 431      26.821 -12.767 -14.226  1.00  0.120          H  
ATOM   6728 1HD2 LEU A 431      29.344 -11.200 -13.333  1.00  0.120          H  
ATOM   6729 2HD2 LEU A 431      28.349 -10.790 -14.753  1.00  0.120          H  
ATOM   6730 3HD2 LEU A 431      28.682  -9.558 -13.517  1.00  0.120          H  
ATOM   6731  N   ASN A 432      23.934  -8.116 -12.138  1.00  0.080          N  
ATOM   6732  CA  ASN A 432      23.305  -6.813 -12.320  1.00  0.090          C  
ATOM   6733  C   ASN A 432      24.228  -5.746 -11.757  1.00  0.110          C  
ATOM   6734  O   ASN A 432      25.213  -6.082 -11.107  1.00  0.320          O  
ATOM   6735  CB  ASN A 432      22.002  -6.794 -11.560  1.00  0.120          C  
ATOM   6736  CG  ASN A 432      20.931  -7.701 -12.106  1.00  0.120          C  
ATOM   6737  OD1 ASN A 432      20.247  -7.380 -13.091  1.00  0.120          O  
ATOM   6738  ND2 ASN A 432      20.756  -8.830 -11.476  1.00  0.120          N  
ATOM   6739  H   ASN A 432      24.334  -8.377 -11.232  1.00  0.100          H  
ATOM   6740  HA  ASN A 432      23.135  -6.616 -13.380  1.00  0.110          H  
ATOM   6741 1HB  ASN A 432      22.194  -7.075 -10.523  1.00  0.150          H  
ATOM   6742 2HB  ASN A 432      21.611  -5.784 -11.550  1.00  0.150          H  
ATOM   6743 1HD2 ASN A 432      20.005  -9.445 -11.766  1.00  0.150          H  
ATOM   6744 2HD2 ASN A 432      21.345  -9.076 -10.704  1.00  0.150          H  
ATOM   6745  N   GLY A 433      23.867  -4.471 -11.868  1.00  0.180          N  
ATOM   6746  CA  GLY A 433      24.732  -3.433 -11.285  1.00  0.120          C  
ATOM   6747  C   GLY A 433      24.987  -2.245 -12.204  1.00  0.130          C  
ATOM   6748  O   GLY A 433      25.096  -2.382 -13.425  1.00  0.160          O  
ATOM   6749  H   GLY A 433      23.012  -4.228 -12.392  1.00  0.220          H  
ATOM   6750 1HA  GLY A 433      24.313  -3.085 -10.340  1.00  0.140          H  
ATOM   6751 2HA  GLY A 433      25.692  -3.875 -11.031  1.00  0.140          H  
ATOM   6752  N   ILE A 434      25.151  -1.081 -11.584  1.00  0.170          N  
ATOM   6753  CA  ILE A 434      25.346   0.179 -12.299  1.00  0.220          C  
ATOM   6754  C   ILE A 434      26.652   0.266 -13.102  1.00  0.230          C  
ATOM   6755  O   ILE A 434      26.721   0.996 -14.090  1.00  0.400          O  
ATOM   6756  CB  ILE A 434      25.204   1.368 -11.317  1.00  0.290          C  
ATOM   6757  CG1 ILE A 434      26.338   1.332 -10.216  1.00  0.290          C  
ATOM   6758  CG2 ILE A 434      23.784   1.325 -10.677  1.00  0.290          C  
ATOM   6759  CD1 ILE A 434      26.399   2.560  -9.319  1.00  0.290          C  
ATOM   6760  H   ILE A 434      25.090  -1.083 -10.575  1.00  0.200          H  
ATOM   6761  HA  ILE A 434      24.529   0.272 -13.015  1.00  0.260          H  
ATOM   6762  HB  ILE A 434      25.317   2.300 -11.871  1.00  0.350          H  
ATOM   6763 1HG1 ILE A 434      26.202   0.458  -9.583  1.00  0.350          H  
ATOM   6764 2HG1 ILE A 434      27.303   1.262 -10.704  1.00  0.350          H  
ATOM   6765 1HG2 ILE A 434      23.646   2.169 -10.013  1.00  0.350          H  
ATOM   6766 2HG2 ILE A 434      23.032   1.370 -11.465  1.00  0.350          H  
ATOM   6767 3HG2 ILE A 434      23.655   0.407 -10.111  1.00  0.350          H  
ATOM   6768 1HD1 ILE A 434      27.222   2.446  -8.615  1.00  0.350          H  
ATOM   6769 2HD1 ILE A 434      26.569   3.446  -9.930  1.00  0.350          H  
ATOM   6770 3HD1 ILE A 434      25.470   2.673  -8.763  1.00  0.350          H  
ATOM   6771  N   ASP A 435      27.685  -0.475 -12.698  1.00  0.130          N  
ATOM   6772  CA  ASP A 435      28.941  -0.508 -13.413  1.00  0.160          C  
ATOM   6773  C   ASP A 435      29.165  -1.857 -14.090  1.00  0.130          C  
ATOM   6774  O   ASP A 435      30.300  -2.185 -14.462  1.00  0.130          O  
ATOM   6775  CB  ASP A 435      30.079  -0.171 -12.457  1.00  0.210          C  
ATOM   6776  CG  ASP A 435      30.110  -1.132 -11.321  1.00  0.210          C  
ATOM   6777  OD1 ASP A 435      29.124  -1.837 -11.176  1.00  0.210          O  
ATOM   6778  OD2 ASP A 435      31.075  -1.176 -10.594  1.00  0.210          O  
ATOM   6779  H   ASP A 435      27.649  -1.053 -11.851  1.00  0.160          H  
ATOM   6780  HA  ASP A 435      28.915   0.258 -14.188  1.00  0.190          H  
ATOM   6781 1HB  ASP A 435      31.027  -0.200 -12.984  1.00  0.250          H  
ATOM   6782 2HB  ASP A 435      29.943   0.839 -12.067  1.00  0.250          H  
ATOM   6783  N   LEU A 436      28.083  -2.615 -14.319  1.00  0.120          N  
ATOM   6784  CA  LEU A 436      28.210  -3.921 -14.939  1.00  0.120          C  
ATOM   6785  C   LEU A 436      28.872  -3.839 -16.305  1.00  0.130          C  
ATOM   6786  O   LEU A 436      29.674  -4.703 -16.645  1.00  0.130          O  
ATOM   6787  CB  LEU A 436      26.834  -4.606 -15.044  1.00  0.170          C  
ATOM   6788  CG  LEU A 436      26.790  -6.034 -15.689  1.00  0.170          C  
ATOM   6789  CD1 LEU A 436      27.650  -7.003 -14.892  1.00  0.170          C  
ATOM   6790  CD2 LEU A 436      25.344  -6.535 -15.713  1.00  0.170          C  
ATOM   6791  H   LEU A 436      27.153  -2.306 -14.017  1.00  0.140          H  
ATOM   6792  HA  LEU A 436      28.841  -4.521 -14.288  1.00  0.140          H  
ATOM   6793 1HB  LEU A 436      26.425  -4.690 -14.035  1.00  0.200          H  
ATOM   6794 2HB  LEU A 436      26.169  -3.959 -15.617  1.00  0.200          H  
ATOM   6795  HG  LEU A 436      27.171  -5.983 -16.694  1.00  0.200          H  
ATOM   6796 1HD1 LEU A 436      27.606  -7.989 -15.354  1.00  0.200          H  
ATOM   6797 2HD1 LEU A 436      28.673  -6.669 -14.880  1.00  0.200          H  
ATOM   6798 3HD1 LEU A 436      27.275  -7.056 -13.878  1.00  0.200          H  
ATOM   6799 1HD2 LEU A 436      25.307  -7.516 -16.158  1.00  0.200          H  
ATOM   6800 2HD2 LEU A 436      24.975  -6.590 -14.707  1.00  0.200          H  
ATOM   6801 3HD2 LEU A 436      24.720  -5.852 -16.290  1.00  0.200          H  
ATOM   6802  N   LYS A 437      28.547  -2.820 -17.104  1.00  0.130          N  
ATOM   6803  CA  LYS A 437      29.158  -2.733 -18.423  1.00  0.150          C  
ATOM   6804  C   LYS A 437      30.667  -2.550 -18.298  1.00  0.140          C  
ATOM   6805  O   LYS A 437      31.435  -3.250 -18.959  1.00  0.150          O  
ATOM   6806  CB  LYS A 437      28.563  -1.575 -19.224  1.00  0.200          C  
ATOM   6807  CG  LYS A 437      29.107  -1.414 -20.666  1.00  0.200          C  
ATOM   6808  CD  LYS A 437      28.713  -2.603 -21.566  1.00  0.200          C  
ATOM   6809  CE  LYS A 437      28.873  -2.278 -23.076  1.00  0.200          C  
ATOM   6810  NZ  LYS A 437      30.312  -2.198 -23.524  1.00  0.200          N  
ATOM   6811  H   LYS A 437      27.878  -2.132 -16.783  1.00  0.160          H  
ATOM   6812  HA  LYS A 437      28.973  -3.665 -18.951  1.00  0.180          H  
ATOM   6813 1HB  LYS A 437      27.482  -1.698 -19.287  1.00  0.240          H  
ATOM   6814 2HB  LYS A 437      28.753  -0.640 -18.699  1.00  0.240          H  
ATOM   6815 1HG  LYS A 437      28.710  -0.496 -21.097  1.00  0.240          H  
ATOM   6816 2HG  LYS A 437      30.198  -1.339 -20.645  1.00  0.240          H  
ATOM   6817 1HD  LYS A 437      29.375  -3.447 -21.339  1.00  0.240          H  
ATOM   6818 2HD  LYS A 437      27.686  -2.901 -21.368  1.00  0.240          H  
ATOM   6819 1HE  LYS A 437      28.370  -3.048 -23.657  1.00  0.240          H  
ATOM   6820 2HE  LYS A 437      28.396  -1.320 -23.273  1.00  0.240          H  
ATOM   6821 1HZ  LYS A 437      30.360  -1.986 -24.498  1.00  0.240          H  
ATOM   6822 2HZ  LYS A 437      30.864  -1.502 -23.013  1.00  0.240          H  
ATOM   6823 3HZ  LYS A 437      30.804  -3.081 -23.359  1.00  0.240          H  
ATOM   6824  N   ALA A 438      31.103  -1.651 -17.406  1.00  0.140          N  
ATOM   6825  CA  ALA A 438      32.533  -1.397 -17.238  1.00  0.150          C  
ATOM   6826  C   ALA A 438      33.259  -2.677 -16.843  1.00  0.140          C  
ATOM   6827  O   ALA A 438      34.382  -2.941 -17.301  1.00  0.180          O  
ATOM   6828  CB  ALA A 438      32.743  -0.322 -16.192  1.00  0.210          C  
ATOM   6829  H   ALA A 438      30.425  -1.114 -16.879  1.00  0.170          H  
ATOM   6830  HA  ALA A 438      32.936  -1.060 -18.193  1.00  0.180          H  
ATOM   6831 1HB  ALA A 438      33.805  -0.123 -16.083  1.00  0.250          H  
ATOM   6832 2HB  ALA A 438      32.233   0.586 -16.501  1.00  0.250          H  
ATOM   6833 3HB  ALA A 438      32.333  -0.663 -15.248  1.00  0.250          H  
ATOM   6834  N   PHE A 439      32.611  -3.467 -15.991  1.00  0.130          N  
ATOM   6835  CA  PHE A 439      33.134  -4.758 -15.596  1.00  0.120          C  
ATOM   6836  C   PHE A 439      33.250  -5.710 -16.764  1.00  0.130          C  
ATOM   6837  O   PHE A 439      34.313  -6.256 -17.033  1.00  0.140          O  
ATOM   6838  CB  PHE A 439      32.280  -5.360 -14.511  1.00  0.170          C  
ATOM   6839  CG  PHE A 439      32.583  -6.768 -14.201  1.00  0.170          C  
ATOM   6840  CD1 PHE A 439      33.740  -7.118 -13.567  1.00  0.170          C  
ATOM   6841  CD2 PHE A 439      31.670  -7.764 -14.530  1.00  0.170          C  
ATOM   6842  CE1 PHE A 439      33.998  -8.412 -13.280  1.00  0.170          C  
ATOM   6843  CE2 PHE A 439      31.922  -9.066 -14.227  1.00  0.170          C  
ATOM   6844  CZ  PHE A 439      33.092  -9.398 -13.602  1.00  0.170          C  
ATOM   6845  H   PHE A 439      31.724  -3.138 -15.595  1.00  0.160          H  
ATOM   6846  HA  PHE A 439      34.129  -4.611 -15.195  1.00  0.140          H  
ATOM   6847 1HB  PHE A 439      32.427  -4.781 -13.621  1.00  0.210          H  
ATOM   6848 2HB  PHE A 439      31.238  -5.282 -14.781  1.00  0.210          H  
ATOM   6849  HD1 PHE A 439      34.463  -6.356 -13.302  1.00  0.210          H  
ATOM   6850  HD2 PHE A 439      30.748  -7.496 -15.033  1.00  0.210          H  
ATOM   6851  HE1 PHE A 439      34.914  -8.658 -12.792  1.00  0.210          H  
ATOM   6852  HE2 PHE A 439      31.205  -9.837 -14.488  1.00  0.210          H  
ATOM   6853  HZ  PHE A 439      33.306 -10.438 -13.360  1.00  0.210          H  
ATOM   6854  N   LEU A 440      32.177  -5.876 -17.516  1.00  0.140          N  
ATOM   6855  CA  LEU A 440      32.182  -6.816 -18.623  1.00  0.150          C  
ATOM   6856  C   LEU A 440      33.217  -6.444 -19.674  1.00  0.160          C  
ATOM   6857  O   LEU A 440      33.927  -7.306 -20.185  1.00  0.170          O  
ATOM   6858  CB  LEU A 440      30.801  -6.823 -19.241  1.00  0.210          C  
ATOM   6859  CG  LEU A 440      29.688  -7.413 -18.379  1.00  0.210          C  
ATOM   6860  CD1 LEU A 440      28.419  -7.061 -19.021  1.00  0.210          C  
ATOM   6861  CD2 LEU A 440      29.829  -8.931 -18.258  1.00  0.210          C  
ATOM   6862  H   LEU A 440      31.317  -5.370 -17.283  1.00  0.170          H  
ATOM   6863  HA  LEU A 440      32.433  -7.796 -18.236  1.00  0.180          H  
ATOM   6864 1HB  LEU A 440      30.532  -5.788 -19.466  1.00  0.250          H  
ATOM   6865 2HB  LEU A 440      30.841  -7.375 -20.176  1.00  0.250          H  
ATOM   6866  HG  LEU A 440      29.712  -6.986 -17.389  1.00  0.250          H  
ATOM   6867 1HD1 LEU A 440      27.606  -7.446 -18.450  1.00  0.250          H  
ATOM   6868 2HD1 LEU A 440      28.331  -5.979 -19.084  1.00  0.250          H  
ATOM   6869 3HD1 LEU A 440      28.419  -7.474 -19.995  1.00  0.250          H  
ATOM   6870 1HD2 LEU A 440      29.010  -9.311 -17.653  1.00  0.250          H  
ATOM   6871 2HD2 LEU A 440      29.794  -9.390 -19.244  1.00  0.250          H  
ATOM   6872 3HD2 LEU A 440      30.765  -9.183 -17.778  1.00  0.250          H  
ATOM   6873  N   ASP A 441      33.382  -5.151 -19.933  1.00  0.160          N  
ATOM   6874  CA  ASP A 441      34.355  -4.664 -20.906  1.00  0.180          C  
ATOM   6875  C   ASP A 441      35.800  -4.906 -20.454  1.00  0.160          C  
ATOM   6876  O   ASP A 441      36.737  -4.763 -21.244  1.00  0.140          O  
ATOM   6877  CB  ASP A 441      34.154  -3.170 -21.204  1.00  0.240          C  
ATOM   6878  CG  ASP A 441      32.909  -2.846 -22.072  1.00  0.240          C  
ATOM   6879  OD1 ASP A 441      32.322  -3.736 -22.662  1.00  0.240          O  
ATOM   6880  OD2 ASP A 441      32.535  -1.684 -22.178  1.00  0.240          O  
ATOM   6881  H   ASP A 441      32.760  -4.473 -19.480  1.00  0.190          H  
ATOM   6882  HA  ASP A 441      34.203  -5.213 -21.835  1.00  0.220          H  
ATOM   6883 1HB  ASP A 441      34.053  -2.639 -20.251  1.00  0.290          H  
ATOM   6884 2HB  ASP A 441      35.041  -2.778 -21.700  1.00  0.290          H  
ATOM   6885  N   SER A 442      35.989  -5.213 -19.170  1.00  0.180          N  
ATOM   6886  CA  SER A 442      37.289  -5.446 -18.585  1.00  0.160          C  
ATOM   6887  C   SER A 442      37.613  -6.944 -18.600  1.00  0.200          C  
ATOM   6888  O   SER A 442      38.701  -7.357 -18.185  1.00  0.260          O  
ATOM   6889  CB  SER A 442      37.308  -4.924 -17.153  1.00  0.230          C  
ATOM   6890  OG  SER A 442      37.066  -3.532 -17.106  1.00  0.230          O  
ATOM   6891  H   SER A 442      35.190  -5.382 -18.560  1.00  0.220          H  
ATOM   6892  HA  SER A 442      38.039  -4.918 -19.174  1.00  0.190          H  
ATOM   6893 1HB  SER A 442      36.569  -5.445 -16.556  1.00  0.280          H  
ATOM   6894 2HB  SER A 442      38.281  -5.135 -16.714  1.00  0.280          H  
ATOM   6895  HG  SER A 442      36.076  -3.416 -17.193  1.00  0.280          H  
ATOM   6896  N   LEU A 443      36.662  -7.771 -19.045  1.00  0.190          N  
ATOM   6897  CA  LEU A 443      36.863  -9.204 -19.044  1.00  0.220          C  
ATOM   6898  C   LEU A 443      37.238  -9.706 -20.426  1.00  0.290          C  
ATOM   6899  O   LEU A 443      36.718  -9.203 -21.425  1.00  0.280          O  
ATOM   6900  CB  LEU A 443      35.574  -9.930 -18.651  1.00  0.300          C  
ATOM   6901  CG  LEU A 443      34.950  -9.676 -17.300  1.00  0.300          C  
ATOM   6902  CD1 LEU A 443      33.668 -10.477 -17.228  1.00  0.300          C  
ATOM   6903  CD2 LEU A 443      35.874 -10.065 -16.223  1.00  0.300          C  
ATOM   6904  H   LEU A 443      35.777  -7.402 -19.404  1.00  0.230          H  
ATOM   6905  HA  LEU A 443      37.653  -9.416 -18.339  1.00  0.260          H  
ATOM   6906 1HB  LEU A 443      34.845  -9.591 -19.347  1.00  0.360          H  
ATOM   6907 2HB  LEU A 443      35.699 -11.003 -18.790  1.00  0.360          H  
ATOM   6908  HG  LEU A 443      34.705  -8.630 -17.201  1.00  0.360          H  
ATOM   6909 1HD1 LEU A 443      33.189 -10.313 -16.292  1.00  0.360          H  
ATOM   6910 2HD1 LEU A 443      33.006 -10.167 -18.025  1.00  0.360          H  
ATOM   6911 3HD1 LEU A 443      33.892 -11.535 -17.335  1.00  0.360          H  
ATOM   6912 1HD2 LEU A 443      35.410  -9.892 -15.267  1.00  0.360          H  
ATOM   6913 2HD2 LEU A 443      36.103 -11.119 -16.331  1.00  0.360          H  
ATOM   6914 3HD2 LEU A 443      36.780  -9.481 -16.283  1.00  0.360          H  
ATOM   6915  N   PRO A 444      38.101 -10.720 -20.525  1.00  0.420          N  
ATOM   6916  CA  PRO A 444      38.442 -11.357 -21.761  1.00  0.640          C  
ATOM   6917  C   PRO A 444      37.243 -12.161 -22.225  1.00  0.860          C  
ATOM   6918  O   PRO A 444      36.502 -12.719 -21.402  1.00  1.940          O  
ATOM   6919  CB  PRO A 444      39.621 -12.256 -21.370  1.00  0.960          C  
ATOM   6920  CG  PRO A 444      39.399 -12.553 -19.894  1.00  0.960          C  
ATOM   6921  CD  PRO A 444      38.760 -11.296 -19.330  1.00  0.960          C  
ATOM   6922  HA  PRO A 444      38.729 -10.600 -22.506  1.00  0.770          H  
ATOM   6923 1HB  PRO A 444      39.613 -13.169 -21.996  1.00  1.150          H  
ATOM   6924 2HB  PRO A 444      40.572 -11.741 -21.568  1.00  1.150          H  
ATOM   6925 1HG  PRO A 444      38.746 -13.436 -19.790  1.00  1.150          H  
ATOM   6926 2HG  PRO A 444      40.353 -12.806 -19.406  1.00  1.150          H  
ATOM   6927 1HD  PRO A 444      38.027 -11.599 -18.570  1.00  1.150          H  
ATOM   6928 2HD  PRO A 444      39.529 -10.608 -18.932  1.00  1.150          H  
ATOM   6929  N   ASP A 445      37.111 -12.279 -23.522  1.00  0.540          N  
ATOM   6930  CA  ASP A 445      36.125 -13.092 -24.222  1.00  0.500          C  
ATOM   6931  C   ASP A 445      34.651 -13.014 -23.796  1.00  0.390          C  
ATOM   6932  O   ASP A 445      33.951 -14.026 -23.832  1.00  0.410          O  
ATOM   6933  CB  ASP A 445      36.588 -14.544 -24.165  1.00  0.720          C  
ATOM   6934  CG  ASP A 445      37.923 -14.732 -24.884  1.00  0.720          C  
ATOM   6935  OD1 ASP A 445      38.144 -14.060 -25.876  1.00  0.720          O  
ATOM   6936  OD2 ASP A 445      38.716 -15.529 -24.438  1.00  0.720          O  
ATOM   6937  H   ASP A 445      37.770 -11.782 -24.108  1.00  0.650          H  
ATOM   6938  HA  ASP A 445      36.158 -12.784 -25.268  1.00  0.600          H  
ATOM   6939 1HB  ASP A 445      36.699 -14.851 -23.124  1.00  0.860          H  
ATOM   6940 2HB  ASP A 445      35.844 -15.193 -24.626  1.00  0.860          H  
ATOM   6941  N   VAL A 446      34.127 -11.821 -23.534  1.00  0.390          N  
ATOM   6942  CA  VAL A 446      32.693 -11.728 -23.240  1.00  0.320          C  
ATOM   6943  C   VAL A 446      31.941 -11.712 -24.565  1.00  0.370          C  
ATOM   6944  O   VAL A 446      32.292 -10.958 -25.475  1.00  0.410          O  
ATOM   6945  CB  VAL A 446      32.360 -10.492 -22.380  1.00  0.480          C  
ATOM   6946  CG1 VAL A 446      30.836 -10.337 -22.164  1.00  0.480          C  
ATOM   6947  CG2 VAL A 446      33.023 -10.662 -21.044  1.00  0.480          C  
ATOM   6948  H   VAL A 446      34.725 -11.001 -23.537  1.00  0.470          H  
ATOM   6949  HA  VAL A 446      32.385 -12.615 -22.683  1.00  0.380          H  
ATOM   6950  HB  VAL A 446      32.730  -9.597 -22.876  1.00  0.570          H  
ATOM   6951 1HG1 VAL A 446      30.652  -9.463 -21.549  1.00  0.570          H  
ATOM   6952 2HG1 VAL A 446      30.328 -10.213 -23.123  1.00  0.570          H  
ATOM   6953 3HG1 VAL A 446      30.443 -11.218 -21.662  1.00  0.570          H  
ATOM   6954 1HG2 VAL A 446      32.809  -9.787 -20.429  1.00  0.570          H  
ATOM   6955 2HG2 VAL A 446      32.643 -11.558 -20.556  1.00  0.570          H  
ATOM   6956 3HG2 VAL A 446      34.101 -10.759 -21.193  1.00  0.570          H  
ATOM   6957  N   LYS A 447      30.941 -12.577 -24.688  1.00  0.410          N  
ATOM   6958  CA  LYS A 447      30.166 -12.693 -25.919  1.00  0.480          C  
ATOM   6959  C   LYS A 447      28.796 -12.094 -25.706  1.00  0.420          C  
ATOM   6960  O   LYS A 447      28.373 -11.932 -24.574  1.00  0.400          O  
ATOM   6961  CB  LYS A 447      30.072 -14.158 -26.352  1.00  0.640          C  
ATOM   6962  CG  LYS A 447      31.443 -14.861 -26.558  1.00  0.640          C  
ATOM   6963  CD  LYS A 447      32.258 -14.244 -27.704  1.00  0.640          C  
ATOM   6964  CE  LYS A 447      33.548 -15.021 -27.952  1.00  0.640          C  
ATOM   6965  NZ  LYS A 447      34.360 -14.423 -29.064  1.00  0.640          N  
ATOM   6966  H   LYS A 447      30.700 -13.147 -23.870  1.00  0.490          H  
ATOM   6967  HA  LYS A 447      30.652 -12.115 -26.703  1.00  0.580          H  
ATOM   6968 1HB  LYS A 447      29.525 -14.719 -25.592  1.00  0.770          H  
ATOM   6969 2HB  LYS A 447      29.508 -14.231 -27.281  1.00  0.770          H  
ATOM   6970 1HG  LYS A 447      32.026 -14.782 -25.634  1.00  0.770          H  
ATOM   6971 2HG  LYS A 447      31.278 -15.917 -26.767  1.00  0.770          H  
ATOM   6972 1HD  LYS A 447      31.664 -14.228 -28.617  1.00  0.770          H  
ATOM   6973 2HD  LYS A 447      32.535 -13.222 -27.446  1.00  0.770          H  
ATOM   6974 1HE  LYS A 447      34.145 -15.016 -27.036  1.00  0.770          H  
ATOM   6975 2HE  LYS A 447      33.302 -16.051 -28.209  1.00  0.770          H  
ATOM   6976 1HZ  LYS A 447      35.206 -14.962 -29.194  1.00  0.770          H  
ATOM   6977 2HZ  LYS A 447      33.823 -14.430 -29.920  1.00  0.770          H  
ATOM   6978 3HZ  LYS A 447      34.604 -13.470 -28.827  1.00  0.770          H  
ATOM   6979  N   ILE A 448      28.096 -11.715 -26.764  1.00  0.470          N  
ATOM   6980  CA  ILE A 448      26.772 -11.138 -26.550  1.00  0.470          C  
ATOM   6981  C   ILE A 448      25.653 -11.877 -27.270  1.00  0.440          C  
ATOM   6982  O   ILE A 448      25.726 -12.115 -28.478  1.00  0.470          O  
ATOM   6983  CB  ILE A 448      26.781  -9.639 -26.927  1.00  0.660          C  
ATOM   6984  CG1 ILE A 448      27.822  -8.878 -26.029  1.00  0.660          C  
ATOM   6985  CG2 ILE A 448      25.399  -9.066 -26.749  1.00  0.660          C  
ATOM   6986  CD1 ILE A 448      28.095  -7.452 -26.422  1.00  0.660          C  
ATOM   6987  H   ILE A 448      28.460 -11.838 -27.701  1.00  0.560          H  
ATOM   6988  HA  ILE A 448      26.532 -11.202 -25.495  1.00  0.560          H  
ATOM   6989  HB  ILE A 448      27.090  -9.523 -27.965  1.00  0.790          H  
ATOM   6990 1HG1 ILE A 448      27.471  -8.883 -25.010  1.00  0.790          H  
ATOM   6991 2HG1 ILE A 448      28.771  -9.394 -26.071  1.00  0.790          H  
ATOM   6992 1HG2 ILE A 448      25.390  -8.021 -27.017  1.00  0.790          H  
ATOM   6993 2HG2 ILE A 448      24.705  -9.593 -27.397  1.00  0.790          H  
ATOM   6994 3HG2 ILE A 448      25.083  -9.174 -25.708  1.00  0.790          H  
ATOM   6995 1HD1 ILE A 448      28.835  -7.035 -25.739  1.00  0.790          H  
ATOM   6996 2HD1 ILE A 448      28.485  -7.422 -27.441  1.00  0.790          H  
ATOM   6997 3HD1 ILE A 448      27.192  -6.858 -26.365  1.00  0.790          H  
ATOM   6998  N   VAL A 449      24.617 -12.226 -26.504  1.00  0.460          N  
ATOM   6999  CA  VAL A 449      23.427 -12.889 -27.025  1.00  0.520          C  
ATOM   7000  C   VAL A 449      22.403 -11.857 -27.485  1.00  0.590          C  
ATOM   7001  O   VAL A 449      21.941 -11.019 -26.700  1.00  0.710          O  
ATOM   7002  CB  VAL A 449      22.816 -13.797 -25.938  1.00  0.700          C  
ATOM   7003  CG1 VAL A 449      21.515 -14.436 -26.413  1.00  0.700          C  
ATOM   7004  CG2 VAL A 449      23.815 -14.873 -25.593  1.00  0.700          C  
ATOM   7005  H   VAL A 449      24.655 -11.994 -25.505  1.00  0.550          H  
ATOM   7006  HA  VAL A 449      23.716 -13.503 -27.878  1.00  0.620          H  
ATOM   7007  HB  VAL A 449      22.605 -13.198 -25.056  1.00  0.840          H  
ATOM   7008 1HG1 VAL A 449      21.115 -15.068 -25.621  1.00  0.840          H  
ATOM   7009 2HG1 VAL A 449      20.782 -13.663 -26.654  1.00  0.840          H  
ATOM   7010 3HG1 VAL A 449      21.706 -15.042 -27.298  1.00  0.840          H  
ATOM   7011 1HG2 VAL A 449      23.413 -15.511 -24.806  1.00  0.840          H  
ATOM   7012 2HG2 VAL A 449      24.024 -15.470 -26.477  1.00  0.840          H  
ATOM   7013 3HG2 VAL A 449      24.724 -14.406 -25.259  1.00  0.840          H  
ATOM   7014  N   LYS A 450      22.027 -11.918 -28.756  1.00  0.620          N  
ATOM   7015  CA  LYS A 450      21.103 -10.928 -29.284  1.00  0.690          C  
ATOM   7016  C   LYS A 450      19.628 -11.242 -29.054  1.00  0.610          C  
ATOM   7017  O   LYS A 450      19.174 -12.380 -29.230  1.00  0.890          O  
ATOM   7018  CB  LYS A 450      21.358 -10.687 -30.782  1.00  0.940          C  
ATOM   7019  CG  LYS A 450      20.491  -9.557 -31.381  1.00  0.940          C  
ATOM   7020  CD  LYS A 450      20.847  -9.193 -32.807  1.00  0.940          C  
ATOM   7021  CE  LYS A 450      19.960  -8.025 -33.262  1.00  0.940          C  
ATOM   7022  NZ  LYS A 450      20.284  -7.544 -34.632  1.00  0.940          N  
ATOM   7023  H   LYS A 450      22.419 -12.630 -29.357  1.00  0.740          H  
ATOM   7024  HA  LYS A 450      21.311 -10.001 -28.773  1.00  0.830          H  
ATOM   7025 1HB  LYS A 450      22.405 -10.429 -30.934  1.00  1.130          H  
ATOM   7026 2HB  LYS A 450      21.154 -11.600 -31.339  1.00  1.130          H  
ATOM   7027 1HG  LYS A 450      19.452  -9.866 -31.392  1.00  1.130          H  
ATOM   7028 2HG  LYS A 450      20.574  -8.667 -30.769  1.00  1.130          H  
ATOM   7029 1HD  LYS A 450      21.897  -8.900 -32.866  1.00  1.130          H  
ATOM   7030 2HD  LYS A 450      20.682 -10.051 -33.459  1.00  1.130          H  
ATOM   7031 1HE  LYS A 450      18.918  -8.349 -33.238  1.00  1.130          H  
ATOM   7032 2HE  LYS A 450      20.084  -7.196 -32.561  1.00  1.130          H  
ATOM   7033 1HZ  LYS A 450      19.657  -6.776 -34.842  1.00  1.130          H  
ATOM   7034 2HZ  LYS A 450      21.239  -7.220 -34.663  1.00  1.130          H  
ATOM   7035 3HZ  LYS A 450      20.159  -8.285 -35.306  1.00  1.130          H  
ATOM   7036  N   MET A 451      18.852 -10.192 -28.753  1.00  0.530          N  
ATOM   7037  CA  MET A 451      17.392 -10.304 -28.641  1.00  0.600          C  
ATOM   7038  C   MET A 451      16.839 -10.263 -30.061  1.00  0.840          C  
ATOM   7039  O   MET A 451      16.390  -9.224 -30.569  1.00  1.610          O  
ATOM   7040  CB  MET A 451      16.782  -9.155 -27.831  1.00  0.810          C  
ATOM   7041  CG  MET A 451      15.240  -9.276 -27.648  1.00  0.810          C  
ATOM   7042  SD  MET A 451      14.463  -7.891 -26.762  1.00  0.810          S  
ATOM   7043  CE  MET A 451      14.945  -8.129 -25.065  1.00  0.810          C  
ATOM   7044  H   MET A 451      19.313  -9.289 -28.611  1.00  0.640          H  
ATOM   7045  HA  MET A 451      17.132 -11.262 -28.191  1.00  0.720          H  
ATOM   7046 1HB  MET A 451      17.248  -9.120 -26.851  1.00  0.970          H  
ATOM   7047 2HB  MET A 451      16.993  -8.212 -28.327  1.00  0.970          H  
ATOM   7048 1HG  MET A 451      14.761  -9.352 -28.626  1.00  0.970          H  
ATOM   7049 2HG  MET A 451      15.020 -10.192 -27.103  1.00  0.970          H  
ATOM   7050 1HE  MET A 451      14.492  -7.351 -24.461  1.00  0.970          H  
ATOM   7051 2HE  MET A 451      14.601  -9.077 -24.724  1.00  0.970          H  
ATOM   7052 3HE  MET A 451      16.019  -8.097 -24.968  1.00  0.970          H  
ATOM   7053  N   LYS A 452      16.944 -11.394 -30.719  1.00  1.090          N  
ATOM   7054  CA  LYS A 452      16.652 -11.542 -32.144  1.00  1.490          C  
ATOM   7055  C   LYS A 452      15.225 -11.198 -32.598  1.00  1.300          C  
ATOM   7056  O   LYS A 452      14.242 -11.562 -31.960  1.00  1.470          O  
ATOM   7057  CB  LYS A 452      17.013 -12.970 -32.572  1.00  1.930          C  
ATOM   7058  CG  LYS A 452      16.843 -13.258 -34.059  1.00  1.930          C  
ATOM   7059  CD  LYS A 452      17.323 -14.657 -34.441  1.00  1.930          C  
ATOM   7060  CE  LYS A 452      17.147 -14.901 -35.950  1.00  1.930          C  
ATOM   7061  NZ  LYS A 452      15.708 -15.012 -36.317  1.00  1.930          N  
ATOM   7062  H   LYS A 452      17.345 -12.181 -30.199  1.00  1.310          H  
ATOM   7063  HA  LYS A 452      17.321 -10.866 -32.676  1.00  1.790          H  
ATOM   7064 1HB  LYS A 452      18.052 -13.172 -32.302  1.00  2.310          H  
ATOM   7065 2HB  LYS A 452      16.391 -13.677 -32.024  1.00  2.310          H  
ATOM   7066 1HG  LYS A 452      15.793 -13.191 -34.309  1.00  2.310          H  
ATOM   7067 2HG  LYS A 452      17.388 -12.519 -34.643  1.00  2.310          H  
ATOM   7068 1HD  LYS A 452      18.376 -14.773 -34.178  1.00  2.310          H  
ATOM   7069 2HD  LYS A 452      16.742 -15.400 -33.896  1.00  2.310          H  
ATOM   7070 1HE  LYS A 452      17.587 -14.075 -36.504  1.00  2.310          H  
ATOM   7071 2HE  LYS A 452      17.652 -15.824 -36.227  1.00  2.310          H  
ATOM   7072 1HZ  LYS A 452      15.566 -15.176 -37.318  1.00  2.310          H  
ATOM   7073 2HZ  LYS A 452      15.296 -15.785 -35.813  1.00  2.310          H  
ATOM   7074 3HZ  LYS A 452      15.204 -14.158 -36.083  1.00  2.310          H  
ATOM   7075  N   CYS A 453      15.150 -10.520 -33.762  1.00  1.650          N  
ATOM   7076  CA  CYS A 453      13.901 -10.188 -34.452  1.00  2.010          C  
ATOM   7077  C   CYS A 453      13.188 -11.467 -34.898  1.00  2.400          C  
ATOM   7078  O   CYS A 453      13.821 -12.290 -35.559  1.00  2.960          O  
ATOM   7079  CB  CYS A 453      14.165  -9.372 -35.720  1.00  2.670          C  
ATOM   7080  SG  CYS A 453      12.644  -8.918 -36.659  1.00  2.670          S  
ATOM   7081  H   CYS A 453      16.019 -10.240 -34.191  1.00  1.980          H  
ATOM   7082  HA  CYS A 453      13.303  -9.592 -33.779  1.00  2.410          H  
ATOM   7083 1HB  CYS A 453      14.693  -8.455 -35.463  1.00  3.200          H  
ATOM   7084 2HB  CYS A 453      14.810  -9.943 -36.388  1.00  3.200          H  
ATOM   7085  HG  CYS A 453      12.234 -10.189 -36.919  1.00  3.200          H  
ATOM   7086  N   PRO A 454      11.887 -11.656 -34.617  1.00  2.510          N  
ATOM   7087  CA  PRO A 454      11.104 -12.814 -35.021  1.00  3.120          C  
ATOM   7088  C   PRO A 454      11.171 -13.047 -36.522  1.00  3.700          C  
ATOM   7089  O   PRO A 454      11.130 -12.094 -37.315  1.00  3.790          O  
ATOM   7090  CB  PRO A 454       9.685 -12.420 -34.592  1.00  4.680          C  
ATOM   7091  CG  PRO A 454       9.888 -11.478 -33.429  1.00  4.680          C  
ATOM   7092  CD  PRO A 454      11.140 -10.694 -33.767  1.00  4.680          C  
ATOM   7093  HA  PRO A 454      11.460 -13.699 -34.472  1.00  3.740          H  
ATOM   7094 1HB  PRO A 454       9.159 -11.949 -35.439  1.00  5.620          H  
ATOM   7095 2HB  PRO A 454       9.111 -13.316 -34.322  1.00  5.620          H  
ATOM   7096 1HG  PRO A 454       9.004 -10.831 -33.307  1.00  5.620          H  
ATOM   7097 2HG  PRO A 454       9.993 -12.050 -32.492  1.00  5.620          H  
ATOM   7098 1HD  PRO A 454      10.900  -9.770 -34.314  1.00  5.620          H  
ATOM   7099 2HD  PRO A 454      11.665 -10.513 -32.814  1.00  5.620          H  
ATOM   7100  N   ASP A 455      11.219 -14.317 -36.929  1.00  4.370          N  
ATOM   7101  CA  ASP A 455      11.303 -14.591 -38.352  1.00  5.140          C  
ATOM   7102  C   ASP A 455       9.915 -14.560 -38.948  1.00  5.200          C  
ATOM   7103  O   ASP A 455       9.221 -15.575 -39.037  1.00  5.850          O  
ATOM   7104  CB  ASP A 455      11.898 -15.982 -38.592  1.00  6.890          C  
ATOM   7105  CG  ASP A 455      13.349 -16.126 -38.155  1.00  6.890          C  
ATOM   7106  OD1 ASP A 455      14.162 -15.256 -38.402  1.00  6.890          O  
ATOM   7107  OD2 ASP A 455      13.635 -17.111 -37.519  1.00  6.890          O  
ATOM   7108  H   ASP A 455      11.237 -15.076 -36.266  1.00  5.240          H  
ATOM   7109  HA  ASP A 455      11.919 -13.831 -38.834  1.00  6.170          H  
ATOM   7110 1HB  ASP A 455      11.299 -16.726 -38.067  1.00  8.270          H  
ATOM   7111 2HB  ASP A 455      11.834 -16.214 -39.657  1.00  8.270          H  
ATOM   7112  N   GLY A 456       9.548 -13.376 -39.388  1.00  4.710          N  
ATOM   7113  CA  GLY A 456       8.243 -13.096 -39.952  1.00  4.830          C  
ATOM   7114  C   GLY A 456       8.406 -12.737 -41.414  1.00  4.910          C  
ATOM   7115  O   GLY A 456       9.214 -13.334 -42.126  1.00  5.290          O  
ATOM   7116  H   GLY A 456      10.208 -12.606 -39.258  1.00  5.650          H  
ATOM   7117 1HA  GLY A 456       7.595 -13.966 -39.848  1.00  5.800          H  
ATOM   7118 2HA  GLY A 456       7.781 -12.271 -39.412  1.00  5.800          H  
ATOM   7119  N   GLY A 457       7.624 -11.764 -41.861  1.00  4.870          N  
ATOM   7120  CA  GLY A 457       7.646 -11.329 -43.249  1.00  5.280          C  
ATOM   7121  C   GLY A 457       8.577 -10.135 -43.421  1.00  5.390          C  
ATOM   7122  O   GLY A 457       9.555  -9.954 -42.682  1.00  5.090          O  
ATOM   7123  H   GLY A 457       6.988 -11.314 -41.219  1.00  5.840          H  
ATOM   7124 1HA  GLY A 457       7.976 -12.151 -43.887  1.00  6.340          H  
ATOM   7125 2HA  GLY A 457       6.639 -11.060 -43.564  1.00  6.340          H  
ATOM   7126  N   ASP A 458       8.261  -9.271 -44.384  1.00  6.170          N  
ATOM   7127  CA  ASP A 458       9.127  -8.134 -44.665  1.00  6.440          C  
ATOM   7128  C   ASP A 458       8.902  -7.049 -43.620  1.00  6.020          C  
ATOM   7129  O   ASP A 458       8.213  -6.046 -43.840  1.00  6.220          O  
ATOM   7130  CB  ASP A 458       8.862  -7.571 -46.069  1.00  8.910          C  
ATOM   7131  CG  ASP A 458       9.887  -6.508 -46.499  1.00  8.910          C  
ATOM   7132  OD1 ASP A 458      10.856  -6.339 -45.796  1.00  8.910          O  
ATOM   7133  OD2 ASP A 458       9.695  -5.893 -47.527  1.00  8.910          O  
ATOM   7134  H   ASP A 458       7.438  -9.426 -44.948  1.00  7.400          H  
ATOM   7135  HA  ASP A 458      10.167  -8.456 -44.606  1.00  7.730          H  
ATOM   7136 1HB  ASP A 458       8.880  -8.383 -46.795  1.00 10.690          H  
ATOM   7137 2HB  ASP A 458       7.868  -7.127 -46.099  1.00 10.690          H  
ATOM   7138  N   ASN A 459       9.489  -7.263 -42.451  1.00  5.720          N  
ATOM   7139  CA  ASN A 459       9.299  -6.373 -41.326  1.00  5.600          C  
ATOM   7140  C   ASN A 459      10.133  -5.122 -41.508  1.00  5.080          C  
ATOM   7141  O   ASN A 459      11.172  -4.931 -40.875  1.00  5.290          O  
ATOM   7142  CB  ASN A 459       9.622  -7.052 -40.001  1.00  7.890          C  
ATOM   7143  CG  ASN A 459       9.200  -6.197 -38.826  1.00  7.890          C  
ATOM   7144  OD1 ASN A 459       8.515  -5.183 -39.043  1.00  7.890          O  
ATOM   7145  ND2 ASN A 459       9.560  -6.580 -37.626  1.00  7.890          N  
ATOM   7146  H   ASN A 459      10.018  -8.132 -42.359  1.00  6.860          H  
ATOM   7147  HA  ASN A 459       8.253  -6.064 -41.306  1.00  6.720          H  
ATOM   7148 1HB  ASN A 459       9.111  -8.016 -39.949  1.00  9.470          H  
ATOM   7149 2HB  ASN A 459      10.693  -7.243 -39.935  1.00  9.470          H  
ATOM   7150 1HD2 ASN A 459       9.279  -6.036 -36.820  1.00  9.470          H  
ATOM   7151 2HD2 ASN A 459      10.107  -7.411 -37.504  1.00  9.470          H  
ATOM   7152  N   ALA A 460       9.627  -4.232 -42.351  1.00  4.700          N  
ATOM   7153  CA  ALA A 460      10.283  -2.979 -42.710  1.00  4.640          C  
ATOM   7154  C   ALA A 460      10.564  -2.114 -41.483  1.00  4.060          C  
ATOM   7155  O   ALA A 460      11.521  -1.343 -41.466  1.00  4.100          O  
ATOM   7156  CB  ALA A 460       9.422  -2.207 -43.689  1.00  6.520          C  
ATOM   7157  H   ALA A 460       8.781  -4.532 -42.843  1.00  5.640          H  
ATOM   7158  HA  ALA A 460      11.236  -3.222 -43.182  1.00  5.570          H  
ATOM   7159 1HB  ALA A 460       9.931  -1.288 -43.975  1.00  7.820          H  
ATOM   7160 2HB  ALA A 460       9.248  -2.824 -44.575  1.00  7.820          H  
ATOM   7161 3HB  ALA A 460       8.469  -1.962 -43.218  1.00  7.820          H  
ATOM   7162  N   ASP A 461       9.732  -2.242 -40.452  1.00  3.910          N  
ATOM   7163  CA  ASP A 461       9.875  -1.455 -39.240  1.00  3.710          C  
ATOM   7164  C   ASP A 461      10.803  -2.101 -38.204  1.00  3.290          C  
ATOM   7165  O   ASP A 461      11.018  -1.524 -37.136  1.00  3.280          O  
ATOM   7166  CB  ASP A 461       8.500  -1.249 -38.616  1.00  5.270          C  
ATOM   7167  CG  ASP A 461       7.572  -0.385 -39.474  1.00  5.270          C  
ATOM   7168  OD1 ASP A 461       8.040   0.457 -40.205  1.00  5.270          O  
ATOM   7169  OD2 ASP A 461       6.389  -0.598 -39.400  1.00  5.270          O  
ATOM   7170  H   ASP A 461       8.945  -2.875 -40.522  1.00  4.690          H  
ATOM   7171  HA  ASP A 461      10.291  -0.485 -39.510  1.00  4.450          H  
ATOM   7172 1HB  ASP A 461       8.032  -2.224 -38.456  1.00  6.330          H  
ATOM   7173 2HB  ASP A 461       8.614  -0.780 -37.638  1.00  6.330          H  
ATOM   7174  N   SER A 462      11.344  -3.280 -38.526  1.00  3.520          N  
ATOM   7175  CA  SER A 462      12.236  -4.043 -37.660  1.00  3.760          C  
ATOM   7176  C   SER A 462      11.699  -4.353 -36.279  1.00  3.590          C  
ATOM   7177  O   SER A 462      10.533  -4.117 -35.947  1.00  4.000          O  
ATOM   7178  CB  SER A 462      13.553  -3.305 -37.495  1.00  5.170          C  
ATOM   7179  OG  SER A 462      14.488  -4.077 -36.771  1.00  5.170          O  
ATOM   7180  H   SER A 462      11.156  -3.671 -39.451  1.00  4.220          H  
ATOM   7181  HA  SER A 462      12.435  -4.993 -38.160  1.00  4.510          H  
ATOM   7182 1HB  SER A 462      13.955  -3.070 -38.480  1.00  6.200          H  
ATOM   7183 2HB  SER A 462      13.388  -2.360 -36.978  1.00  6.200          H  
ATOM   7184  HG  SER A 462      15.330  -3.599 -36.850  1.00  6.200          H  
ATOM   7185  N   SER A 463      12.577  -4.927 -35.465  1.00  3.450          N  
ATOM   7186  CA  SER A 463      12.277  -5.216 -34.075  1.00  3.720          C  
ATOM   7187  C   SER A 463      12.763  -4.071 -33.205  1.00  3.260          C  
ATOM   7188  O   SER A 463      12.314  -3.893 -32.063  1.00  3.500          O  
ATOM   7189  CB  SER A 463      12.979  -6.468 -33.644  1.00  5.100          C  
ATOM   7190  OG  SER A 463      14.370  -6.274 -33.723  1.00  5.100          O  
ATOM   7191  H   SER A 463      13.502  -5.138 -35.828  1.00  4.140          H  
ATOM   7192  HA  SER A 463      11.198  -5.325 -33.956  1.00  4.460          H  
ATOM   7193 1HB  SER A 463      12.698  -6.715 -32.625  1.00  6.120          H  
ATOM   7194 2HB  SER A 463      12.678  -7.282 -34.266  1.00  6.120          H  
ATOM   7195  HG  SER A 463      14.779  -7.002 -33.231  1.00  6.120          H  
ATOM   7196  N   ASN A 464      13.690  -3.288 -33.764  1.00  3.130          N  
ATOM   7197  CA  ASN A 464      14.345  -2.189 -33.070  1.00  3.290          C  
ATOM   7198  C   ASN A 464      14.968  -2.638 -31.749  1.00  2.980          C  
ATOM   7199  O   ASN A 464      14.791  -1.990 -30.711  1.00  3.510          O  
ATOM   7200  CB  ASN A 464      13.393  -1.025 -32.881  1.00  4.540          C  
ATOM   7201  CG  ASN A 464      12.987  -0.415 -34.200  1.00  4.540          C  
ATOM   7202  OD1 ASN A 464      13.817  -0.274 -35.114  1.00  4.540          O  
ATOM   7203  ND2 ASN A 464      11.738  -0.042 -34.311  1.00  4.540          N  
ATOM   7204  H   ASN A 464      13.961  -3.503 -34.721  1.00  3.760          H  
ATOM   7205  HA  ASN A 464      15.169  -1.841 -33.695  1.00  3.950          H  
ATOM   7206 1HB  ASN A 464      12.500  -1.350 -32.356  1.00  5.450          H  
ATOM   7207 2HB  ASN A 464      13.871  -0.258 -32.272  1.00  5.450          H  
ATOM   7208 1HD2 ASN A 464      11.412   0.377 -35.164  1.00  5.450          H  
ATOM   7209 2HD2 ASN A 464      11.107  -0.175 -33.550  1.00  5.450          H  
ATOM   7210  N   THR A 465      15.682  -3.769 -31.778  1.00  2.530          N  
ATOM   7211  CA  THR A 465      16.314  -4.264 -30.573  1.00  2.560          C  
ATOM   7212  C   THR A 465      17.828  -4.184 -30.599  1.00  2.290          C  
ATOM   7213  O   THR A 465      18.506  -4.414 -31.604  1.00  2.590          O  
ATOM   7214  CB  THR A 465      15.943  -5.747 -30.277  1.00  3.570          C  
ATOM   7215  OG1 THR A 465      16.340  -6.601 -31.370  1.00  3.570          O  
ATOM   7216  CG2 THR A 465      14.480  -5.886 -30.048  1.00  3.570          C  
ATOM   7217  H   THR A 465      15.796  -4.280 -32.644  1.00  3.040          H  
ATOM   7218  HA  THR A 465      15.971  -3.656 -29.738  1.00  3.070          H  
ATOM   7219  HB  THR A 465      16.472  -6.071 -29.384  1.00  4.290          H  
ATOM   7220  HG1 THR A 465      16.339  -7.553 -31.060  1.00  4.290          H  
ATOM   7221 1HG2 THR A 465      14.246  -6.928 -29.830  1.00  4.290          H  
ATOM   7222 2HG2 THR A 465      14.196  -5.267 -29.215  1.00  4.290          H  
ATOM   7223 3HG2 THR A 465      13.950  -5.573 -30.927  1.00  4.290          H  
ATOM   7224  N   ALA A 466      18.334  -3.875 -29.426  1.00  2.130          N  
ATOM   7225  CA  ALA A 466      19.727  -3.833 -29.040  1.00  2.360          C  
ATOM   7226  C   ALA A 466      19.695  -3.927 -27.542  1.00  1.970          C  
ATOM   7227  O   ALA A 466      20.130  -3.028 -26.825  1.00  2.490          O  
ATOM   7228  CB  ALA A 466      20.410  -2.570 -29.522  1.00  3.210          C  
ATOM   7229  H   ALA A 466      17.655  -3.640 -28.716  1.00  2.560          H  
ATOM   7230  HA  ALA A 466      20.241  -4.708 -29.438  1.00  2.830          H  
ATOM   7231 1HB  ALA A 466      21.445  -2.567 -29.185  1.00  3.850          H  
ATOM   7232 2HB  ALA A 466      20.381  -2.539 -30.613  1.00  3.850          H  
ATOM   7233 3HB  ALA A 466      19.893  -1.702 -29.119  1.00  3.850          H  
ATOM   7234  N   LEU A 467      19.085  -4.981 -27.065  1.00  1.690          N  
ATOM   7235  CA  LEU A 467      18.772  -5.089 -25.660  1.00  1.260          C  
ATOM   7236  C   LEU A 467      19.727  -5.972 -24.938  1.00  1.330          C  
ATOM   7237  O   LEU A 467      19.979  -5.540 -23.809  1.00  2.410          O  
ATOM   7238  CB  LEU A 467      17.355  -5.647 -25.442  1.00  1.940          C  
ATOM   7239  CG  LEU A 467      16.089  -4.665 -25.451  1.00  1.940          C  
ATOM   7240  CD1 LEU A 467      16.153  -3.684 -24.290  1.00  1.940          C  
ATOM   7241  CD2 LEU A 467      15.998  -3.947 -26.761  1.00  1.940          C  
ATOM   7242  H   LEU A 467      18.811  -5.724 -27.696  1.00  2.030          H  
ATOM   7243  HA  LEU A 467      18.843  -4.101 -25.220  1.00  1.510          H  
ATOM   7244 1HB  LEU A 467      17.183  -6.390 -26.216  1.00  2.320          H  
ATOM   7245 2HB  LEU A 467      17.353  -6.160 -24.482  1.00  2.320          H  
ATOM   7246  HG  LEU A 467      15.194  -5.255 -25.319  1.00  2.320          H  
ATOM   7247 1HD1 LEU A 467      15.263  -3.054 -24.303  1.00  2.320          H  
ATOM   7248 2HD1 LEU A 467      16.191  -4.227 -23.352  1.00  2.320          H  
ATOM   7249 3HD1 LEU A 467      17.031  -3.056 -24.376  1.00  2.320          H  
ATOM   7250 1HD2 LEU A 467      15.117  -3.309 -26.770  1.00  2.320          H  
ATOM   7251 2HD2 LEU A 467      16.877  -3.333 -26.904  1.00  2.320          H  
ATOM   7252 3HD2 LEU A 467      15.919  -4.679 -27.541  1.00  2.320          H  
ATOM   7253  N   ASN A 468      20.700  -6.325 -25.743  1.00  0.940          N  
ATOM   7254  CA  ASN A 468      21.378  -7.600 -25.688  1.00  1.140          C  
ATOM   7255  C   ASN A 468      21.988  -8.005 -24.347  1.00  0.810          C  
ATOM   7256  O   ASN A 468      22.259  -7.174 -23.482  1.00  0.800          O  
ATOM   7257  CB  ASN A 468      22.374  -7.574 -26.788  1.00  1.520          C  
ATOM   7258  CG  ASN A 468      21.694  -7.351 -28.124  1.00  1.520          C  
ATOM   7259  OD1 ASN A 468      20.514  -7.716 -28.374  1.00  1.520          O  
ATOM   7260  ND2 ASN A 468      22.430  -6.728 -29.007  1.00  1.520          N  
ATOM   7261  H   ASN A 468      21.376  -5.579 -25.836  1.00  1.130          H  
ATOM   7262  HA  ASN A 468      20.644  -8.373 -25.928  1.00  1.370          H  
ATOM   7263 1HB  ASN A 468      23.143  -6.821 -26.610  1.00  1.820          H  
ATOM   7264 2HB  ASN A 468      22.824  -8.533 -26.819  1.00  1.820          H  
ATOM   7265 1HD2 ASN A 468      22.065  -6.522 -29.915  1.00  1.820          H  
ATOM   7266 2HD2 ASN A 468      23.364  -6.448 -28.775  1.00  1.820          H  
ATOM   7267  N   MET A 469      22.134  -9.327 -24.169  1.00  0.650          N  
ATOM   7268  CA  MET A 469      22.665  -9.918 -22.940  1.00  0.470          C  
ATOM   7269  C   MET A 469      24.086 -10.495 -23.033  1.00  0.380          C  
ATOM   7270  O   MET A 469      24.249 -11.587 -23.583  1.00  0.420          O  
ATOM   7271  CB  MET A 469      21.753 -11.065 -22.507  1.00  0.730          C  
ATOM   7272  CG  MET A 469      22.193 -11.790 -21.215  1.00  0.730          C  
ATOM   7273  SD  MET A 469      21.161 -13.197 -20.798  1.00  0.730          S  
ATOM   7274  CE  MET A 469      21.665 -14.432 -22.019  1.00  0.730          C  
ATOM   7275  H   MET A 469      21.902  -9.947 -24.954  1.00  0.780          H  
ATOM   7276  HA  MET A 469      22.625  -9.160 -22.161  1.00  0.560          H  
ATOM   7277 1HB  MET A 469      20.750 -10.676 -22.337  1.00  0.880          H  
ATOM   7278 2HB  MET A 469      21.686 -11.785 -23.313  1.00  0.880          H  
ATOM   7279 1HG  MET A 469      23.220 -12.148 -21.302  1.00  0.880          H  
ATOM   7280 2HG  MET A 469      22.163 -11.081 -20.382  1.00  0.880          H  
ATOM   7281 1HE  MET A 469      21.119 -15.360 -21.851  1.00  0.880          H  
ATOM   7282 2HE  MET A 469      21.457 -14.073 -23.021  1.00  0.880          H  
ATOM   7283 3HE  MET A 469      22.729 -14.622 -21.924  1.00  0.880          H  
ATOM   7284  N   PRO A 470      25.114  -9.830 -22.485  1.00  0.320          N  
ATOM   7285  CA  PRO A 470      26.486 -10.296 -22.432  1.00  0.290          C  
ATOM   7286  C   PRO A 470      26.582 -11.600 -21.648  1.00  0.260          C  
ATOM   7287  O   PRO A 470      25.905 -11.762 -20.625  1.00  0.260          O  
ATOM   7288  CB  PRO A 470      27.199  -9.160 -21.718  1.00  0.430          C  
ATOM   7289  CG  PRO A 470      26.336  -7.948 -21.977  1.00  0.430          C  
ATOM   7290  CD  PRO A 470      24.937  -8.470 -21.972  1.00  0.430          C  
ATOM   7291  HA  PRO A 470      26.871 -10.423 -23.440  1.00  0.350          H  
ATOM   7292 1HB  PRO A 470      27.302  -9.408 -20.655  1.00  0.520          H  
ATOM   7293 2HB  PRO A 470      28.210  -9.048 -22.121  1.00  0.520          H  
ATOM   7294 1HG  PRO A 470      26.478  -7.176 -21.214  1.00  0.520          H  
ATOM   7295 2HG  PRO A 470      26.606  -7.492 -22.941  1.00  0.520          H  
ATOM   7296 1HD  PRO A 470      24.525  -8.480 -20.955  1.00  0.520          H  
ATOM   7297 2HD  PRO A 470      24.363  -7.853 -22.654  1.00  0.520          H  
ATOM   7298  N   VAL A 471      27.475 -12.469 -22.092  1.00  0.260          N  
ATOM   7299  CA  VAL A 471      27.735 -13.749 -21.475  1.00  0.250          C  
ATOM   7300  C   VAL A 471      29.214 -13.930 -21.150  1.00  0.260          C  
ATOM   7301  O   VAL A 471      30.097 -13.759 -22.001  1.00  0.290          O  
ATOM   7302  CB  VAL A 471      27.276 -14.885 -22.399  1.00  0.350          C  
ATOM   7303  CG1 VAL A 471      27.541 -16.243 -21.742  1.00  0.350          C  
ATOM   7304  CG2 VAL A 471      25.832 -14.704 -22.715  1.00  0.350          C  
ATOM   7305  H   VAL A 471      27.972 -12.240 -22.940  1.00  0.310          H  
ATOM   7306  HA  VAL A 471      27.166 -13.802 -20.551  1.00  0.300          H  
ATOM   7307  HB  VAL A 471      27.849 -14.852 -23.325  1.00  0.420          H  
ATOM   7308 1HG1 VAL A 471      27.218 -17.026 -22.416  1.00  0.420          H  
ATOM   7309 2HG1 VAL A 471      28.602 -16.369 -21.542  1.00  0.420          H  
ATOM   7310 3HG1 VAL A 471      26.986 -16.317 -20.805  1.00  0.420          H  
ATOM   7311 1HG2 VAL A 471      25.524 -15.500 -23.369  1.00  0.420          H  
ATOM   7312 2HG2 VAL A 471      25.261 -14.731 -21.808  1.00  0.420          H  
ATOM   7313 3HG2 VAL A 471      25.671 -13.749 -23.206  1.00  0.420          H  
ATOM   7314  N   ILE A 472      29.477 -14.307 -19.917  1.00  0.260          N  
ATOM   7315  CA  ILE A 472      30.820 -14.546 -19.441  1.00  0.300          C  
ATOM   7316  C   ILE A 472      31.088 -16.055 -19.571  1.00  0.320          C  
ATOM   7317  O   ILE A 472      30.265 -16.838 -19.097  1.00  0.360          O  
ATOM   7318  CB  ILE A 472      30.916 -14.129 -17.963  1.00  0.400          C  
ATOM   7319  CG1 ILE A 472      30.585 -12.623 -17.822  1.00  0.400          C  
ATOM   7320  CG2 ILE A 472      32.312 -14.477 -17.378  1.00  0.400          C  
ATOM   7321  CD1 ILE A 472      30.365 -12.173 -16.390  1.00  0.400          C  
ATOM   7322  H   ILE A 472      28.686 -14.435 -19.279  1.00  0.310          H  
ATOM   7323  HA  ILE A 472      31.505 -13.954 -20.036  1.00  0.360          H  
ATOM   7324  HB  ILE A 472      30.159 -14.657 -17.425  1.00  0.480          H  
ATOM   7325 1HG1 ILE A 472      31.388 -12.044 -18.257  1.00  0.480          H  
ATOM   7326 2HG1 ILE A 472      29.670 -12.410 -18.376  1.00  0.480          H  
ATOM   7327 1HG2 ILE A 472      32.363 -14.213 -16.330  1.00  0.480          H  
ATOM   7328 2HG2 ILE A 472      32.494 -15.542 -17.471  1.00  0.480          H  
ATOM   7329 3HG2 ILE A 472      33.084 -13.934 -17.920  1.00  0.480          H  
ATOM   7330 1HD1 ILE A 472      30.126 -11.120 -16.380  1.00  0.480          H  
ATOM   7331 2HD1 ILE A 472      29.533 -12.736 -15.960  1.00  0.480          H  
ATOM   7332 3HD1 ILE A 472      31.253 -12.333 -15.794  1.00  0.480          H  
ATOM   7333  N   PRO A 473      32.140 -16.499 -20.281  1.00  0.360          N  
ATOM   7334  CA  PRO A 473      32.472 -17.897 -20.496  1.00  0.380          C  
ATOM   7335  C   PRO A 473      32.923 -18.439 -19.170  1.00  0.360          C  
ATOM   7336  O   PRO A 473      33.463 -17.664 -18.374  1.00  0.350          O  
ATOM   7337  CB  PRO A 473      33.617 -17.833 -21.505  1.00  0.570          C  
ATOM   7338  CG  PRO A 473      34.261 -16.486 -21.258  1.00  0.570          C  
ATOM   7339  CD  PRO A 473      33.123 -15.560 -20.851  1.00  0.570          C  
ATOM   7340  HA  PRO A 473      31.604 -18.438 -20.895  1.00  0.460          H  
ATOM   7341 1HB  PRO A 473      34.309 -18.673 -21.337  1.00  0.680          H  
ATOM   7342 2HB  PRO A 473      33.221 -17.938 -22.527  1.00  0.680          H  
ATOM   7343 1HG  PRO A 473      35.028 -16.575 -20.478  1.00  0.680          H  
ATOM   7344 2HG  PRO A 473      34.772 -16.132 -22.168  1.00  0.680          H  
ATOM   7345 1HD  PRO A 473      33.512 -14.869 -20.095  1.00  0.680          H  
ATOM   7346 2HD  PRO A 473      32.710 -15.037 -21.735  1.00  0.680          H  
ATOM   7347  N   MET A 474      32.777 -19.730 -18.892  1.00  0.400          N  
ATOM   7348  CA  MET A 474      33.313 -20.096 -17.602  1.00  0.420          C  
ATOM   7349  C   MET A 474      34.827 -20.161 -17.637  1.00  0.420          C  
ATOM   7350  O   MET A 474      35.432 -21.158 -18.030  1.00  0.710          O  
ATOM   7351  CB  MET A 474      32.713 -21.386 -17.067  1.00  0.580          C  
ATOM   7352  CG  MET A 474      33.178 -21.763 -15.660  1.00  0.580          C  
ATOM   7353  SD  MET A 474      32.246 -23.146 -15.020  1.00  0.580          S  
ATOM   7354  CE  MET A 474      32.929 -23.393 -13.400  1.00  0.580          C  
ATOM   7355  H   MET A 474      32.329 -20.399 -19.509  1.00  0.480          H  
ATOM   7356  HA  MET A 474      33.036 -19.322 -16.907  1.00  0.500          H  
ATOM   7357 1HB  MET A 474      31.650 -21.280 -17.003  1.00  0.700          H  
ATOM   7358 2HB  MET A 474      32.927 -22.211 -17.745  1.00  0.700          H  
ATOM   7359 1HG  MET A 474      34.238 -22.030 -15.674  1.00  0.700          H  
ATOM   7360 2HG  MET A 474      33.048 -20.915 -14.986  1.00  0.700          H  
ATOM   7361 1HE  MET A 474      32.415 -24.216 -12.909  1.00  0.700          H  
ATOM   7362 2HE  MET A 474      33.987 -23.636 -13.496  1.00  0.700          H  
ATOM   7363 3HE  MET A 474      32.812 -22.490 -12.807  1.00  0.700          H  
ATOM   7364  N   ASN A 475      35.404 -19.112 -17.106  1.00  0.340          N  
ATOM   7365  CA  ASN A 475      36.823 -18.867 -17.007  1.00  0.310          C  
ATOM   7366  C   ASN A 475      37.177 -18.679 -15.531  1.00  0.260          C  
ATOM   7367  O   ASN A 475      36.316 -18.867 -14.668  1.00  0.250          O  
ATOM   7368  CB  ASN A 475      37.183 -17.671 -17.878  1.00  0.450          C  
ATOM   7369  CG  ASN A 475      36.469 -16.375 -17.464  1.00  0.450          C  
ATOM   7370  OD1 ASN A 475      35.877 -16.281 -16.369  1.00  0.450          O  
ATOM   7371  ND2 ASN A 475      36.527 -15.379 -18.328  1.00  0.450          N  
ATOM   7372  H   ASN A 475      34.759 -18.360 -16.874  1.00  0.410          H  
ATOM   7373  HA  ASN A 475      37.364 -19.744 -17.368  1.00  0.370          H  
ATOM   7374 1HB  ASN A 475      38.257 -17.507 -17.859  1.00  0.540          H  
ATOM   7375 2HB  ASN A 475      36.906 -17.894 -18.911  1.00  0.540          H  
ATOM   7376 1HD2 ASN A 475      36.092 -14.502 -18.122  1.00  0.540          H  
ATOM   7377 2HD2 ASN A 475      37.010 -15.492 -19.201  1.00  0.540          H  
ATOM   7378  N   THR A 476      38.413 -18.274 -15.228  1.00  0.250          N  
ATOM   7379  CA  THR A 476      38.842 -18.116 -13.833  1.00  0.240          C  
ATOM   7380  C   THR A 476      37.924 -17.185 -13.038  1.00  0.190          C  
ATOM   7381  O   THR A 476      37.557 -17.475 -11.895  1.00  0.190          O  
ATOM   7382  CB  THR A 476      40.283 -17.553 -13.772  1.00  0.340          C  
ATOM   7383  OG1 THR A 476      41.180 -18.454 -14.442  1.00  0.340          O  
ATOM   7384  CG2 THR A 476      40.723 -17.407 -12.313  1.00  0.340          C  
ATOM   7385  H   THR A 476      39.096 -18.125 -15.958  1.00  0.300          H  
ATOM   7386  HA  THR A 476      38.824 -19.100 -13.356  1.00  0.290          H  
ATOM   7387  HB  THR A 476      40.319 -16.582 -14.263  1.00  0.410          H  
ATOM   7388  HG1 THR A 476      42.049 -18.043 -14.523  1.00  0.410          H  
ATOM   7389 1HG2 THR A 476      41.740 -17.020 -12.282  1.00  0.410          H  
ATOM   7390 2HG2 THR A 476      40.068 -16.720 -11.780  1.00  0.410          H  
ATOM   7391 3HG2 THR A 476      40.691 -18.383 -11.828  1.00  0.410          H  
ATOM   7392  N   ILE A 477      37.571 -16.055 -13.633  1.00  0.180          N  
ATOM   7393  CA  ILE A 477      36.696 -15.097 -12.979  1.00  0.170          C  
ATOM   7394  C   ILE A 477      35.322 -15.685 -12.721  1.00  0.170          C  
ATOM   7395  O   ILE A 477      34.768 -15.513 -11.634  1.00  0.180          O  
ATOM   7396  CB  ILE A 477      36.609 -13.804 -13.788  1.00  0.240          C  
ATOM   7397  CG1 ILE A 477      38.016 -13.126 -13.694  1.00  0.240          C  
ATOM   7398  CG2 ILE A 477      35.432 -12.924 -13.283  1.00  0.240          C  
ATOM   7399  CD1 ILE A 477      38.263 -11.986 -14.630  1.00  0.240          C  
ATOM   7400  H   ILE A 477      37.935 -15.870 -14.556  1.00  0.220          H  
ATOM   7401  HA  ILE A 477      37.133 -14.846 -12.014  1.00  0.200          H  
ATOM   7402  HB  ILE A 477      36.442 -14.042 -14.838  1.00  0.290          H  
ATOM   7403 1HG1 ILE A 477      38.157 -12.772 -12.680  1.00  0.290          H  
ATOM   7404 2HG1 ILE A 477      38.770 -13.883 -13.894  1.00  0.290          H  
ATOM   7405 1HG2 ILE A 477      35.381 -12.014 -13.862  1.00  0.290          H  
ATOM   7406 2HG2 ILE A 477      34.484 -13.448 -13.389  1.00  0.290          H  
ATOM   7407 3HG2 ILE A 477      35.587 -12.688 -12.236  1.00  0.290          H  
ATOM   7408 1HD1 ILE A 477      39.273 -11.606 -14.473  1.00  0.290          H  
ATOM   7409 2HD1 ILE A 477      38.159 -12.323 -15.661  1.00  0.290          H  
ATOM   7410 3HD1 ILE A 477      37.564 -11.203 -14.429  1.00  0.290          H  
ATOM   7411  N   ALA A 478      34.752 -16.349 -13.716  1.00  0.190          N  
ATOM   7412  CA  ALA A 478      33.453 -16.965 -13.530  1.00  0.210          C  
ATOM   7413  C   ALA A 478      33.496 -17.975 -12.396  1.00  0.210          C  
ATOM   7414  O   ALA A 478      32.548 -18.059 -11.610  1.00  0.210          O  
ATOM   7415  CB  ALA A 478      33.030 -17.661 -14.782  1.00  0.290          C  
ATOM   7416  H   ALA A 478      35.231 -16.405 -14.615  1.00  0.230          H  
ATOM   7417  HA  ALA A 478      32.738 -16.184 -13.276  1.00  0.250          H  
ATOM   7418 1HB  ALA A 478      32.072 -18.113 -14.638  1.00  0.340          H  
ATOM   7419 2HB  ALA A 478      32.986 -16.956 -15.607  1.00  0.340          H  
ATOM   7420 3HB  ALA A 478      33.764 -18.422 -14.984  1.00  0.340          H  
ATOM   7421  N   GLU A 479      34.600 -18.734 -12.295  1.00  0.210          N  
ATOM   7422  CA  GLU A 479      34.733 -19.693 -11.214  1.00  0.220          C  
ATOM   7423  C   GLU A 479      34.758 -18.960  -9.887  1.00  0.200          C  
ATOM   7424  O   GLU A 479      34.056 -19.348  -8.962  1.00  0.200          O  
ATOM   7425  CB  GLU A 479      36.008 -20.533 -11.350  1.00  0.300          C  
ATOM   7426  CG  GLU A 479      36.000 -21.545 -12.474  1.00  0.300          C  
ATOM   7427  CD  GLU A 479      37.316 -22.262 -12.635  1.00  0.300          C  
ATOM   7428  OE1 GLU A 479      38.246 -21.901 -11.957  1.00  0.300          O  
ATOM   7429  OE2 GLU A 479      37.392 -23.169 -13.430  1.00  0.300          O  
ATOM   7430  H   GLU A 479      35.328 -18.653 -13.010  1.00  0.250          H  
ATOM   7431  HA  GLU A 479      33.873 -20.359 -11.229  1.00  0.260          H  
ATOM   7432 1HB  GLU A 479      36.856 -19.875 -11.512  1.00  0.360          H  
ATOM   7433 2HB  GLU A 479      36.188 -21.069 -10.417  1.00  0.360          H  
ATOM   7434 1HG  GLU A 479      35.253 -22.271 -12.228  1.00  0.360          H  
ATOM   7435 2HG  GLU A 479      35.717 -21.062 -13.409  1.00  0.360          H  
ATOM   7436  N   ALA A 480      35.478 -17.830  -9.808  1.00  0.180          N  
ATOM   7437  CA  ALA A 480      35.535 -17.072  -8.560  1.00  0.170          C  
ATOM   7438  C   ALA A 480      34.144 -16.624  -8.119  1.00  0.150          C  
ATOM   7439  O   ALA A 480      33.819 -16.674  -6.927  1.00  0.160          O  
ATOM   7440  CB  ALA A 480      36.431 -15.856  -8.722  1.00  0.240          C  
ATOM   7441  H   ALA A 480      36.070 -17.564 -10.604  1.00  0.220          H  
ATOM   7442  HA  ALA A 480      35.946 -17.727  -7.789  1.00  0.200          H  
ATOM   7443 1HB  ALA A 480      36.486 -15.318  -7.778  1.00  0.290          H  
ATOM   7444 2HB  ALA A 480      37.427 -16.184  -9.019  1.00  0.290          H  
ATOM   7445 3HB  ALA A 480      36.022 -15.203  -9.488  1.00  0.290          H  
ATOM   7446  N   VAL A 481      33.316 -16.208  -9.082  1.00  0.140          N  
ATOM   7447  CA  VAL A 481      31.951 -15.791  -8.784  1.00  0.140          C  
ATOM   7448  C   VAL A 481      31.117 -16.971  -8.285  1.00  0.150          C  
ATOM   7449  O   VAL A 481      30.381 -16.848  -7.299  1.00  0.150          O  
ATOM   7450  CB  VAL A 481      31.282 -15.142 -10.014  1.00  0.200          C  
ATOM   7451  CG1 VAL A 481      29.814 -14.911  -9.732  1.00  0.200          C  
ATOM   7452  CG2 VAL A 481      31.965 -13.797 -10.324  1.00  0.200          C  
ATOM   7453  H   VAL A 481      33.691 -16.143 -10.037  1.00  0.170          H  
ATOM   7454  HA  VAL A 481      31.989 -15.046  -7.992  1.00  0.170          H  
ATOM   7455  HB  VAL A 481      31.374 -15.806 -10.874  1.00  0.240          H  
ATOM   7456 1HG1 VAL A 481      29.345 -14.440 -10.594  1.00  0.240          H  
ATOM   7457 2HG1 VAL A 481      29.306 -15.851  -9.528  1.00  0.240          H  
ATOM   7458 3HG1 VAL A 481      29.735 -14.268  -8.866  1.00  0.240          H  
ATOM   7459 1HG2 VAL A 481      31.495 -13.341 -11.195  1.00  0.240          H  
ATOM   7460 2HG2 VAL A 481      31.862 -13.135  -9.473  1.00  0.240          H  
ATOM   7461 3HG2 VAL A 481      33.023 -13.963 -10.530  1.00  0.240          H  
ATOM   7462  N   ILE A 482      31.220 -18.110  -8.971  1.00  0.150          N  
ATOM   7463  CA  ILE A 482      30.486 -19.306  -8.590  1.00  0.160          C  
ATOM   7464  C   ILE A 482      30.910 -19.761  -7.189  1.00  0.150          C  
ATOM   7465  O   ILE A 482      30.043 -20.099  -6.374  1.00  0.160          O  
ATOM   7466  CB  ILE A 482      30.653 -20.417  -9.662  1.00  0.220          C  
ATOM   7467  CG1 ILE A 482      29.901 -19.969 -10.984  1.00  0.220          C  
ATOM   7468  CG2 ILE A 482      30.109 -21.764  -9.143  1.00  0.220          C  
ATOM   7469  CD1 ILE A 482      30.217 -20.795 -12.243  1.00  0.220          C  
ATOM   7470  H   ILE A 482      31.817 -18.128  -9.806  1.00  0.180          H  
ATOM   7471  HA  ILE A 482      29.429 -19.055  -8.547  1.00  0.190          H  
ATOM   7472  HB  ILE A 482      31.710 -20.521  -9.906  1.00  0.260          H  
ATOM   7473 1HG1 ILE A 482      28.834 -20.035 -10.799  1.00  0.260          H  
ATOM   7474 2HG1 ILE A 482      30.150 -18.927 -11.192  1.00  0.260          H  
ATOM   7475 1HG2 ILE A 482      30.236 -22.533  -9.898  1.00  0.260          H  
ATOM   7476 2HG2 ILE A 482      30.653 -22.058  -8.249  1.00  0.260          H  
ATOM   7477 3HG2 ILE A 482      29.049 -21.662  -8.903  1.00  0.260          H  
ATOM   7478 1HD1 ILE A 482      29.646 -20.408 -13.084  1.00  0.260          H  
ATOM   7479 2HD1 ILE A 482      31.279 -20.714 -12.464  1.00  0.260          H  
ATOM   7480 3HD1 ILE A 482      29.955 -21.838 -12.095  1.00  0.260          H  
ATOM   7481  N   GLU A 483      32.221 -19.778  -6.909  1.00  0.140          N  
ATOM   7482  CA  GLU A 483      32.727 -20.159  -5.599  1.00  0.150          C  
ATOM   7483  C   GLU A 483      32.218 -19.213  -4.515  1.00  0.140          C  
ATOM   7484  O   GLU A 483      31.797 -19.678  -3.457  1.00  0.150          O  
ATOM   7485  CB  GLU A 483      34.255 -20.169  -5.586  1.00  0.210          C  
ATOM   7486  CG  GLU A 483      34.924 -21.307  -6.366  1.00  0.210          C  
ATOM   7487  CD  GLU A 483      36.428 -21.173  -6.382  1.00  0.210          C  
ATOM   7488  OE1 GLU A 483      36.917 -20.145  -5.963  1.00  0.210          O  
ATOM   7489  OE2 GLU A 483      37.087 -22.100  -6.783  1.00  0.210          O  
ATOM   7490  H   GLU A 483      32.884 -19.519  -7.636  1.00  0.170          H  
ATOM   7491  HA  GLU A 483      32.377 -21.163  -5.375  1.00  0.180          H  
ATOM   7492 1HB  GLU A 483      34.615 -19.230  -6.006  1.00  0.250          H  
ATOM   7493 2HB  GLU A 483      34.595 -20.212  -4.567  1.00  0.250          H  
ATOM   7494 1HG  GLU A 483      34.658 -22.254  -5.899  1.00  0.250          H  
ATOM   7495 2HG  GLU A 483      34.546 -21.316  -7.385  1.00  0.250          H  
ATOM   7496  N   MET A 484      32.161 -17.898  -4.787  1.00  0.140          N  
ATOM   7497  CA  MET A 484      31.626 -16.953  -3.808  1.00  0.140          C  
ATOM   7498  C   MET A 484      30.237 -17.378  -3.374  1.00  0.120          C  
ATOM   7499  O   MET A 484      29.927 -17.450  -2.175  1.00  0.130          O  
ATOM   7500  CB  MET A 484      31.533 -15.553  -4.421  1.00  0.200          C  
ATOM   7501  CG  MET A 484      30.882 -14.465  -3.536  1.00  0.200          C  
ATOM   7502  SD  MET A 484      30.593 -12.919  -4.427  1.00  0.200          S  
ATOM   7503  CE  MET A 484      29.273 -13.329  -5.565  1.00  0.200          C  
ATOM   7504  H   MET A 484      32.567 -17.539  -5.658  1.00  0.170          H  
ATOM   7505  HA  MET A 484      32.275 -16.943  -2.941  1.00  0.170          H  
ATOM   7506 1HB  MET A 484      32.531 -15.224  -4.683  1.00  0.240          H  
ATOM   7507 2HB  MET A 484      30.984 -15.614  -5.331  1.00  0.240          H  
ATOM   7508 1HG  MET A 484      29.930 -14.813  -3.129  1.00  0.240          H  
ATOM   7509 2HG  MET A 484      31.535 -14.240  -2.703  1.00  0.240          H  
ATOM   7510 1HE  MET A 484      29.002 -12.454  -6.140  1.00  0.240          H  
ATOM   7511 2HE  MET A 484      29.587 -14.120  -6.246  1.00  0.240          H  
ATOM   7512 3HE  MET A 484      28.419 -13.656  -5.004  1.00  0.240          H  
ATOM   7513  N   ILE A 485      29.392 -17.702  -4.354  1.00  0.100          N  
ATOM   7514  CA  ILE A 485      28.034 -18.095  -4.032  1.00  0.080          C  
ATOM   7515  C   ILE A 485      28.017 -19.430  -3.279  1.00  0.110          C  
ATOM   7516  O   ILE A 485      27.398 -19.541  -2.217  1.00  0.160          O  
ATOM   7517  CB  ILE A 485      27.173 -18.220  -5.326  1.00  0.120          C  
ATOM   7518  CG1 ILE A 485      27.071 -16.830  -6.093  1.00  0.120          C  
ATOM   7519  CG2 ILE A 485      25.748 -18.768  -4.990  1.00  0.120          C  
ATOM   7520  CD1 ILE A 485      26.410 -15.691  -5.353  1.00  0.120          C  
ATOM   7521  H   ILE A 485      29.704 -17.602  -5.329  1.00  0.120          H  
ATOM   7522  HA  ILE A 485      27.603 -17.344  -3.379  1.00  0.100          H  
ATOM   7523  HB  ILE A 485      27.666 -18.918  -6.009  1.00  0.140          H  
ATOM   7524 1HG1 ILE A 485      28.076 -16.510  -6.351  1.00  0.140          H  
ATOM   7525 2HG1 ILE A 485      26.520 -16.991  -7.013  1.00  0.140          H  
ATOM   7526 1HG2 ILE A 485      25.174 -18.865  -5.908  1.00  0.140          H  
ATOM   7527 2HG2 ILE A 485      25.818 -19.747  -4.517  1.00  0.140          H  
ATOM   7528 3HG2 ILE A 485      25.237 -18.091  -4.316  1.00  0.140          H  
ATOM   7529 1HD1 ILE A 485      26.406 -14.809  -5.982  1.00  0.140          H  
ATOM   7530 2HD1 ILE A 485      25.389 -15.947  -5.108  1.00  0.140          H  
ATOM   7531 3HD1 ILE A 485      26.960 -15.477  -4.452  1.00  0.140          H  
ATOM   7532  N   ASN A 486      28.731 -20.436  -3.791  1.00  0.120          N  
ATOM   7533  CA  ASN A 486      28.719 -21.769  -3.185  1.00  0.150          C  
ATOM   7534  C   ASN A 486      29.272 -21.809  -1.764  1.00  0.160          C  
ATOM   7535  O   ASN A 486      28.804 -22.581  -0.924  1.00  0.180          O  
ATOM   7536  CB  ASN A 486      29.486 -22.745  -4.053  1.00  0.200          C  
ATOM   7537  CG  ASN A 486      28.755 -23.113  -5.313  1.00  0.200          C  
ATOM   7538  OD1 ASN A 486      27.543 -22.912  -5.448  1.00  0.200          O  
ATOM   7539  ND2 ASN A 486      29.468 -23.684  -6.242  1.00  0.200          N  
ATOM   7540  H   ASN A 486      29.261 -20.277  -4.653  1.00  0.140          H  
ATOM   7541  HA  ASN A 486      27.683 -22.099  -3.129  1.00  0.180          H  
ATOM   7542 1HB  ASN A 486      30.443 -22.298  -4.324  1.00  0.240          H  
ATOM   7543 2HB  ASN A 486      29.696 -23.650  -3.485  1.00  0.240          H  
ATOM   7544 1HD2 ASN A 486      29.032 -23.978  -7.092  1.00  0.240          H  
ATOM   7545 2HD2 ASN A 486      30.444 -23.843  -6.100  1.00  0.240          H  
ATOM   7546  N   ARG A 487      30.250 -20.960  -1.484  1.00  0.160          N  
ATOM   7547  CA  ARG A 487      30.887 -20.885  -0.184  1.00  0.190          C  
ATOM   7548  C   ARG A 487      30.167 -19.983   0.813  1.00  0.200          C  
ATOM   7549  O   ARG A 487      30.598 -19.890   1.964  1.00  0.370          O  
ATOM   7550  CB  ARG A 487      32.303 -20.378  -0.357  1.00  0.250          C  
ATOM   7551  CG  ARG A 487      33.231 -21.317  -1.081  1.00  0.250          C  
ATOM   7552  CD  ARG A 487      34.512 -20.666  -1.376  1.00  0.250          C  
ATOM   7553  NE  ARG A 487      35.425 -21.566  -2.050  1.00  0.250          N  
ATOM   7554  CZ  ARG A 487      36.546 -21.190  -2.698  1.00  0.250          C  
ATOM   7555  NH1 ARG A 487      36.885 -19.920  -2.771  1.00  0.250          N  
ATOM   7556  NH2 ARG A 487      37.300 -22.105  -3.281  1.00  0.250          N  
ATOM   7557  H   ARG A 487      30.623 -20.375  -2.236  1.00  0.190          H  
ATOM   7558  HA  ARG A 487      30.924 -21.893   0.228  1.00  0.230          H  
ATOM   7559 1HB  ARG A 487      32.274 -19.455  -0.935  1.00  0.300          H  
ATOM   7560 2HB  ARG A 487      32.738 -20.148   0.612  1.00  0.300          H  
ATOM   7561 1HG  ARG A 487      33.419 -22.193  -0.465  1.00  0.300          H  
ATOM   7562 2HG  ARG A 487      32.780 -21.624  -2.025  1.00  0.300          H  
ATOM   7563 1HD  ARG A 487      34.318 -19.817  -2.031  1.00  0.300          H  
ATOM   7564 2HD  ARG A 487      34.975 -20.322  -0.452  1.00  0.300          H  
ATOM   7565  HE  ARG A 487      35.206 -22.553  -2.032  1.00  0.300          H  
ATOM   7566 1HH1 ARG A 487      36.305 -19.210  -2.342  1.00  0.300          H  
ATOM   7567 2HH1 ARG A 487      37.713 -19.651  -3.285  1.00  0.300          H  
ATOM   7568 1HH2 ARG A 487      37.039 -23.078  -3.243  1.00  0.300          H  
ATOM   7569 2HH2 ARG A 487      38.127 -21.826  -3.794  1.00  0.300          H  
ATOM   7570  N   GLY A 488      29.107 -19.289   0.386  1.00  0.150          N  
ATOM   7571  CA  GLY A 488      28.414 -18.374   1.280  1.00  0.140          C  
ATOM   7572  C   GLY A 488      29.201 -17.092   1.585  1.00  0.140          C  
ATOM   7573  O   GLY A 488      29.059 -16.529   2.675  1.00  0.160          O  
ATOM   7574  H   GLY A 488      28.737 -19.423  -0.561  1.00  0.180          H  
ATOM   7575 1HA  GLY A 488      27.458 -18.108   0.829  1.00  0.170          H  
ATOM   7576 2HA  GLY A 488      28.187 -18.891   2.210  1.00  0.170          H  
ATOM   7577  N   GLN A 489      30.059 -16.646   0.663  1.00  0.130          N  
ATOM   7578  CA  GLN A 489      30.868 -15.458   0.899  1.00  0.110          C  
ATOM   7579  C   GLN A 489      30.051 -14.202   0.633  1.00  0.100          C  
ATOM   7580  O   GLN A 489      29.135 -14.211  -0.187  1.00  0.090          O  
ATOM   7581  CB  GLN A 489      32.131 -15.504   0.036  1.00  0.160          C  
ATOM   7582  CG  GLN A 489      33.097 -16.617   0.431  1.00  0.160          C  
ATOM   7583  CD  GLN A 489      34.345 -16.703  -0.458  1.00  0.160          C  
ATOM   7584  OE1 GLN A 489      34.333 -17.234  -1.573  1.00  0.160          O  
ATOM   7585  NE2 GLN A 489      35.443 -16.158   0.050  1.00  0.160          N  
ATOM   7586  H   GLN A 489      30.122 -17.113  -0.247  1.00  0.160          H  
ATOM   7587  HA  GLN A 489      31.169 -15.448   1.946  1.00  0.130          H  
ATOM   7588 1HB  GLN A 489      31.844 -15.686  -0.981  1.00  0.190          H  
ATOM   7589 2HB  GLN A 489      32.651 -14.546   0.071  1.00  0.190          H  
ATOM   7590 1HG  GLN A 489      33.422 -16.443   1.454  1.00  0.190          H  
ATOM   7591 2HG  GLN A 489      32.565 -17.555   0.378  1.00  0.190          H  
ATOM   7592 1HE2 GLN A 489      36.298 -16.168  -0.471  1.00  0.190          H  
ATOM   7593 2HE2 GLN A 489      35.423 -15.732   0.956  1.00  0.190          H  
ATOM   7594  N   ILE A 490      30.381 -13.116   1.334  1.00  0.100          N  
ATOM   7595  CA  ILE A 490      29.676 -11.846   1.167  1.00  0.100          C  
ATOM   7596  C   ILE A 490      29.975 -11.151  -0.156  1.00  0.090          C  
ATOM   7597  O   ILE A 490      29.054 -10.627  -0.794  1.00  0.100          O  
ATOM   7598  CB  ILE A 490      29.993 -10.903   2.351  1.00  0.140          C  
ATOM   7599  CG1 ILE A 490      29.394 -11.513   3.639  1.00  0.140          C  
ATOM   7600  CG2 ILE A 490      29.432  -9.487   2.097  1.00  0.140          C  
ATOM   7601  CD1 ILE A 490      29.859 -10.864   4.924  1.00  0.140          C  
ATOM   7602  H   ILE A 490      31.134 -13.183   2.004  1.00  0.120          H  
ATOM   7603  HA  ILE A 490      28.607 -12.057   1.189  1.00  0.120          H  
ATOM   7604  HB  ILE A 490      31.071 -10.839   2.484  1.00  0.170          H  
ATOM   7605 1HG1 ILE A 490      28.308 -11.437   3.596  1.00  0.170          H  
ATOM   7606 2HG1 ILE A 490      29.659 -12.567   3.681  1.00  0.170          H  
ATOM   7607 1HG2 ILE A 490      29.656  -8.830   2.926  1.00  0.170          H  
ATOM   7608 2HG2 ILE A 490      29.866  -9.063   1.208  1.00  0.170          H  
ATOM   7609 3HG2 ILE A 490      28.358  -9.542   1.972  1.00  0.170          H  
ATOM   7610 1HD1 ILE A 490      29.391 -11.371   5.767  1.00  0.170          H  
ATOM   7611 2HD1 ILE A 490      30.941 -10.953   5.009  1.00  0.170          H  
ATOM   7612 3HD1 ILE A 490      29.579  -9.819   4.949  1.00  0.170          H  
ATOM   7613  N   GLN A 491      31.265 -11.036  -0.492  1.00  0.090          N  
ATOM   7614  CA  GLN A 491      31.692 -10.349  -1.709  1.00  0.090          C  
ATOM   7615  C   GLN A 491      33.151 -10.650  -2.065  1.00  0.090          C  
ATOM   7616  O   GLN A 491      33.956 -10.982  -1.190  1.00  0.100          O  
ATOM   7617  CB  GLN A 491      31.459  -8.834  -1.558  1.00  0.130          C  
ATOM   7618  CG  GLN A 491      32.239  -8.166  -0.455  1.00  0.130          C  
ATOM   7619  CD  GLN A 491      31.799  -6.717  -0.255  1.00  0.130          C  
ATOM   7620  OE1 GLN A 491      31.455  -6.014  -1.209  1.00  0.130          O  
ATOM   7621  NE2 GLN A 491      31.808  -6.267   0.995  1.00  0.130          N  
ATOM   7622  H   GLN A 491      31.961 -11.480   0.090  1.00  0.110          H  
ATOM   7623  HA  GLN A 491      31.083 -10.708  -2.532  1.00  0.110          H  
ATOM   7624 1HB  GLN A 491      31.730  -8.341  -2.493  1.00  0.150          H  
ATOM   7625 2HB  GLN A 491      30.409  -8.629  -1.388  1.00  0.150          H  
ATOM   7626 1HG  GLN A 491      32.095  -8.708   0.474  1.00  0.150          H  
ATOM   7627 2HG  GLN A 491      33.294  -8.167  -0.726  1.00  0.150          H  
ATOM   7628 1HE2 GLN A 491      31.532  -5.325   1.191  1.00  0.150          H  
ATOM   7629 2HE2 GLN A 491      32.097  -6.866   1.742  1.00  0.150          H  
ATOM   7630  N   ILE A 492      33.480 -10.492  -3.351  1.00  0.090          N  
ATOM   7631  CA  ILE A 492      34.835 -10.655  -3.892  1.00  0.090          C  
ATOM   7632  C   ILE A 492      35.220  -9.454  -4.767  1.00  0.100          C  
ATOM   7633  O   ILE A 492      34.345  -8.692  -5.188  1.00  0.090          O  
ATOM   7634  CB  ILE A 492      34.929 -11.967  -4.718  1.00  0.130          C  
ATOM   7635  CG1 ILE A 492      33.955 -11.883  -5.958  1.00  0.130          C  
ATOM   7636  CG2 ILE A 492      34.608 -13.187  -3.809  1.00  0.130          C  
ATOM   7637  CD1 ILE A 492      34.031 -13.040  -6.943  1.00  0.130          C  
ATOM   7638  H   ILE A 492      32.724 -10.214  -3.985  1.00  0.110          H  
ATOM   7639  HA  ILE A 492      35.538 -10.712  -3.062  1.00  0.110          H  
ATOM   7640  HB  ILE A 492      35.941 -12.071  -5.108  1.00  0.150          H  
ATOM   7641 1HG1 ILE A 492      32.943 -11.795  -5.603  1.00  0.150          H  
ATOM   7642 2HG1 ILE A 492      34.197 -10.982  -6.521  1.00  0.150          H  
ATOM   7643 1HG2 ILE A 492      34.696 -14.114  -4.367  1.00  0.150          H  
ATOM   7644 2HG2 ILE A 492      35.309 -13.207  -2.976  1.00  0.150          H  
ATOM   7645 3HG2 ILE A 492      33.603 -13.100  -3.422  1.00  0.150          H  
ATOM   7646 1HD1 ILE A 492      33.340 -12.852  -7.749  1.00  0.150          H  
ATOM   7647 2HD1 ILE A 492      35.034 -13.116  -7.338  1.00  0.150          H  
ATOM   7648 3HD1 ILE A 492      33.765 -13.973  -6.457  1.00  0.150          H  
ATOM   7649  N   THR A 493      36.511  -9.284  -5.076  1.00  0.100          N  
ATOM   7650  CA  THR A 493      36.870  -8.190  -5.985  1.00  0.100          C  
ATOM   7651  C   THR A 493      37.559  -8.704  -7.251  1.00  0.110          C  
ATOM   7652  O   THR A 493      38.575  -9.404  -7.186  1.00  0.130          O  
ATOM   7653  CB  THR A 493      37.775  -7.146  -5.288  1.00  0.140          C  
ATOM   7654  OG1 THR A 493      37.097  -6.611  -4.146  1.00  0.140          O  
ATOM   7655  CG2 THR A 493      38.063  -5.978  -6.254  1.00  0.140          C  
ATOM   7656  H   THR A 493      37.220  -9.905  -4.713  1.00  0.120          H  
ATOM   7657  HA  THR A 493      35.960  -7.686  -6.291  1.00  0.120          H  
ATOM   7658  HB  THR A 493      38.709  -7.610  -4.978  1.00  0.170          H  
ATOM   7659  HG1 THR A 493      37.032  -7.290  -3.474  1.00  0.170          H  
ATOM   7660 1HG2 THR A 493      38.685  -5.242  -5.752  1.00  0.170          H  
ATOM   7661 2HG2 THR A 493      38.580  -6.336  -7.138  1.00  0.170          H  
ATOM   7662 3HG2 THR A 493      37.127  -5.515  -6.547  1.00  0.170          H  
ATOM   7663  N   ILE A 494      36.994  -8.346  -8.402  1.00  0.110          N  
ATOM   7664  CA  ILE A 494      37.527  -8.764  -9.699  1.00  0.120          C  
ATOM   7665  C   ILE A 494      37.914  -7.593 -10.570  1.00  0.120          C  
ATOM   7666  O   ILE A 494      37.077  -6.779 -10.941  1.00  0.110          O  
ATOM   7667  CB  ILE A 494      36.507  -9.615 -10.478  1.00  0.160          C  
ATOM   7668  CG1 ILE A 494      36.081 -10.909  -9.678  1.00  0.160          C  
ATOM   7669  CG2 ILE A 494      37.062  -9.945 -11.862  1.00  0.160          C  
ATOM   7670  CD1 ILE A 494      37.171 -11.928  -9.408  1.00  0.160          C  
ATOM   7671  H   ILE A 494      36.174  -7.732  -8.331  1.00  0.130          H  
ATOM   7672  HA  ILE A 494      38.424  -9.352  -9.532  1.00  0.140          H  
ATOM   7673  HB  ILE A 494      35.602  -9.031 -10.601  1.00  0.200          H  
ATOM   7674 1HG1 ILE A 494      35.684 -10.595  -8.714  1.00  0.200          H  
ATOM   7675 2HG1 ILE A 494      35.289 -11.409 -10.230  1.00  0.200          H  
ATOM   7676 1HG2 ILE A 494      36.332 -10.494 -12.400  1.00  0.200          H  
ATOM   7677 2HG2 ILE A 494      37.281  -9.045 -12.418  1.00  0.200          H  
ATOM   7678 3HG2 ILE A 494      37.970 -10.528 -11.775  1.00  0.200          H  
ATOM   7679 1HD1 ILE A 494      36.753 -12.756  -8.854  1.00  0.200          H  
ATOM   7680 2HD1 ILE A 494      37.578 -12.305 -10.340  1.00  0.200          H  
ATOM   7681 3HD1 ILE A 494      37.967 -11.480  -8.820  1.00  0.200          H  
ATOM   7682  N   ASN A 495      39.190  -7.509 -10.913  1.00  0.130          N  
ATOM   7683  CA  ASN A 495      39.719  -6.428 -11.748  1.00  0.130          C  
ATOM   7684  C   ASN A 495      39.323  -5.061 -11.184  1.00  0.120          C  
ATOM   7685  O   ASN A 495      39.026  -4.133 -11.931  1.00  0.120          O  
ATOM   7686  CB  ASN A 495      39.227  -6.564 -13.182  1.00  0.180          C  
ATOM   7687  CG  ASN A 495      39.646  -7.853 -13.825  1.00  0.180          C  
ATOM   7688  OD1 ASN A 495      40.675  -8.452 -13.479  1.00  0.180          O  
ATOM   7689  ND2 ASN A 495      38.867  -8.286 -14.776  1.00  0.180          N  
ATOM   7690  H   ASN A 495      39.813  -8.232 -10.575  1.00  0.160          H  
ATOM   7691  HA  ASN A 495      40.809  -6.483 -11.741  1.00  0.160          H  
ATOM   7692 1HB  ASN A 495      38.140  -6.492 -13.219  1.00  0.220          H  
ATOM   7693 2HB  ASN A 495      39.621  -5.741 -13.777  1.00  0.220          H  
ATOM   7694 1HD2 ASN A 495      39.089  -9.131 -15.262  1.00  0.220          H  
ATOM   7695 2HD2 ASN A 495      38.052  -7.760 -15.029  1.00  0.220          H  
ATOM   7696  N   GLY A 496      39.338  -4.947  -9.860  1.00  0.120          N  
ATOM   7697  CA  GLY A 496      38.975  -3.721  -9.155  1.00  0.110          C  
ATOM   7698  C   GLY A 496      37.462  -3.517  -8.938  1.00  0.100          C  
ATOM   7699  O   GLY A 496      37.064  -2.541  -8.296  1.00  0.090          O  
ATOM   7700  H   GLY A 496      39.656  -5.750  -9.334  1.00  0.140          H  
ATOM   7701 1HA  GLY A 496      39.476  -3.712  -8.188  1.00  0.130          H  
ATOM   7702 2HA  GLY A 496      39.368  -2.871  -9.711  1.00  0.130          H  
ATOM   7703  N   PHE A 497      36.620  -4.428  -9.429  1.00  0.090          N  
ATOM   7704  CA  PHE A 497      35.173  -4.289  -9.282  1.00  0.090          C  
ATOM   7705  C   PHE A 497      34.632  -5.065  -8.102  1.00  0.080          C  
ATOM   7706  O   PHE A 497      34.975  -6.231  -7.883  1.00  0.080          O  
ATOM   7707  CB  PHE A 497      34.454  -4.761 -10.542  1.00  0.130          C  
ATOM   7708  CG  PHE A 497      34.644  -3.863 -11.696  1.00  0.130          C  
ATOM   7709  CD1 PHE A 497      35.727  -4.011 -12.539  1.00  0.130          C  
ATOM   7710  CD2 PHE A 497      33.732  -2.860 -11.952  1.00  0.130          C  
ATOM   7711  CE1 PHE A 497      35.900  -3.173 -13.602  1.00  0.130          C  
ATOM   7712  CE2 PHE A 497      33.902  -2.026 -13.014  1.00  0.130          C  
ATOM   7713  CZ  PHE A 497      34.991  -2.178 -13.842  1.00  0.130          C  
ATOM   7714  H   PHE A 497      36.979  -5.210  -9.972  1.00  0.110          H  
ATOM   7715  HA  PHE A 497      34.945  -3.234  -9.132  1.00  0.110          H  
ATOM   7716 1HB  PHE A 497      34.809  -5.753 -10.816  1.00  0.150          H  
ATOM   7717 2HB  PHE A 497      33.396  -4.837 -10.337  1.00  0.150          H  
ATOM   7718  HD1 PHE A 497      36.457  -4.800 -12.347  1.00  0.150          H  
ATOM   7719  HD2 PHE A 497      32.861  -2.728 -11.294  1.00  0.150          H  
ATOM   7720  HE1 PHE A 497      36.766  -3.298 -14.256  1.00  0.150          H  
ATOM   7721  HE2 PHE A 497      33.173  -1.244 -13.195  1.00  0.150          H  
ATOM   7722  HZ  PHE A 497      35.134  -1.516 -14.691  1.00  0.150          H  
ATOM   7723  N   SER A 498      33.728  -4.440  -7.364  1.00  0.080          N  
ATOM   7724  CA  SER A 498      33.129  -5.102  -6.217  1.00  0.080          C  
ATOM   7725  C   SER A 498      31.920  -5.933  -6.604  1.00  0.090          C  
ATOM   7726  O   SER A 498      30.909  -5.383  -7.067  1.00  0.110          O  
ATOM   7727  CB  SER A 498      32.720  -4.073  -5.181  1.00  0.110          C  
ATOM   7728  OG  SER A 498      32.035  -4.681  -4.132  1.00  0.110          O  
ATOM   7729  H   SER A 498      33.478  -3.484  -7.584  1.00  0.100          H  
ATOM   7730  HA  SER A 498      33.872  -5.771  -5.773  1.00  0.100          H  
ATOM   7731 1HB  SER A 498      33.609  -3.573  -4.798  1.00  0.130          H  
ATOM   7732 2HB  SER A 498      32.086  -3.316  -5.643  1.00  0.130          H  
ATOM   7733  HG  SER A 498      31.854  -3.989  -3.489  1.00  0.130          H  
ATOM   7734  N   ILE A 499      32.041  -7.257  -6.451  1.00  0.090          N  
ATOM   7735  CA  ILE A 499      30.975  -8.185  -6.811  1.00  0.110          C  
ATOM   7736  C   ILE A 499      30.431  -8.846  -5.556  1.00  0.100          C  
ATOM   7737  O   ILE A 499      31.157  -9.532  -4.832  1.00  0.100          O  
ATOM   7738  CB  ILE A 499      31.458  -9.262  -7.799  1.00  0.150          C  
ATOM   7739  CG1 ILE A 499      31.971  -8.588  -9.077  1.00  0.150          C  
ATOM   7740  CG2 ILE A 499      30.307 -10.224  -8.098  1.00  0.150          C  
ATOM   7741  CD1 ILE A 499      32.658  -9.495 -10.015  1.00  0.150          C  
ATOM   7742  H   ILE A 499      32.909  -7.633  -6.053  1.00  0.110          H  
ATOM   7743  HA  ILE A 499      30.172  -7.628  -7.279  1.00  0.130          H  
ATOM   7744  HB  ILE A 499      32.287  -9.805  -7.360  1.00  0.180          H  
ATOM   7745 1HG1 ILE A 499      31.152  -8.133  -9.599  1.00  0.180          H  
ATOM   7746 2HG1 ILE A 499      32.682  -7.809  -8.797  1.00  0.180          H  
ATOM   7747 1HG2 ILE A 499      30.616 -10.999  -8.780  1.00  0.180          H  
ATOM   7748 2HG2 ILE A 499      29.973 -10.691  -7.183  1.00  0.180          H  
ATOM   7749 3HG2 ILE A 499      29.486  -9.656  -8.537  1.00  0.180          H  
ATOM   7750 1HD1 ILE A 499      32.993  -8.913 -10.842  1.00  0.180          H  
ATOM   7751 2HD1 ILE A 499      33.497  -9.935  -9.514  1.00  0.180          H  
ATOM   7752 3HD1 ILE A 499      31.999 -10.276 -10.370  1.00  0.180          H  
ATOM   7753  N   SER A 500      29.148  -8.654  -5.302  1.00  0.100          N  
ATOM   7754  CA  SER A 500      28.536  -9.170  -4.103  1.00  0.120          C  
ATOM   7755  C   SER A 500      27.591 -10.321  -4.326  1.00  0.080          C  
ATOM   7756  O   SER A 500      26.991 -10.487  -5.397  1.00  0.090          O  
ATOM   7757  CB  SER A 500      27.805  -8.070  -3.386  1.00  0.160          C  
ATOM   7758  OG  SER A 500      26.752  -7.567  -4.147  1.00  0.160          O  
ATOM   7759  H   SER A 500      28.589  -8.103  -5.944  1.00  0.120          H  
ATOM   7760  HA  SER A 500      29.321  -9.526  -3.447  1.00  0.140          H  
ATOM   7761 1HB  SER A 500      27.414  -8.478  -2.468  1.00  0.190          H  
ATOM   7762 2HB  SER A 500      28.501  -7.269  -3.138  1.00  0.190          H  
ATOM   7763  HG  SER A 500      26.359  -6.864  -3.618  1.00  0.190          H  
ATOM   7764  N   ASN A 501      27.424 -11.076  -3.254  1.00  0.080          N  
ATOM   7765  CA  ASN A 501      26.498 -12.176  -3.158  1.00  0.070          C  
ATOM   7766  C   ASN A 501      25.147 -11.594  -2.862  1.00  0.070          C  
ATOM   7767  O   ASN A 501      24.961 -10.975  -1.816  1.00  0.100          O  
ATOM   7768  CB  ASN A 501      26.923 -13.140  -2.069  1.00  0.100          C  
ATOM   7769  CG  ASN A 501      26.074 -14.404  -1.969  1.00  0.100          C  
ATOM   7770  OD1 ASN A 501      24.864 -14.482  -2.331  1.00  0.100          O  
ATOM   7771  ND2 ASN A 501      26.715 -15.409  -1.434  1.00  0.100          N  
ATOM   7772  H   ASN A 501      27.985 -10.864  -2.420  1.00  0.100          H  
ATOM   7773  HA  ASN A 501      26.440 -12.693  -4.116  1.00  0.080          H  
ATOM   7774 1HB  ASN A 501      27.953 -13.438  -2.261  1.00  0.120          H  
ATOM   7775 2HB  ASN A 501      26.917 -12.630  -1.105  1.00  0.120          H  
ATOM   7776 1HD2 ASN A 501      26.262 -16.292  -1.297  1.00  0.120          H  
ATOM   7777 2HD2 ASN A 501      27.684 -15.257  -1.121  1.00  0.120          H  
ATOM   7778  N   GLY A 502      24.193 -11.760  -3.759  1.00  0.080          N  
ATOM   7779  CA  GLY A 502      22.886 -11.164  -3.571  1.00  0.120          C  
ATOM   7780  C   GLY A 502      22.236 -11.478  -2.210  1.00  0.160          C  
ATOM   7781  O   GLY A 502      21.537 -10.622  -1.640  1.00  0.360          O  
ATOM   7782  H   GLY A 502      24.370 -12.269  -4.631  1.00  0.100          H  
ATOM   7783 1HA  GLY A 502      22.971 -10.084  -3.679  1.00  0.140          H  
ATOM   7784 2HA  GLY A 502      22.243 -11.512  -4.378  1.00  0.140          H  
ATOM   7785  N   LEU A 503      22.548 -12.632  -1.598  1.00  0.060          N  
ATOM   7786  CA  LEU A 503      21.918 -12.965  -0.317  1.00  0.060          C  
ATOM   7787  C   LEU A 503      22.530 -12.208   0.865  1.00  0.070          C  
ATOM   7788  O   LEU A 503      22.065 -12.339   1.997  1.00  0.100          O  
ATOM   7789  CB  LEU A 503      22.064 -14.462  -0.003  1.00  0.080          C  
ATOM   7790  CG  LEU A 503      21.394 -15.492  -0.954  1.00  0.080          C  
ATOM   7791  CD1 LEU A 503      21.782 -16.891  -0.474  1.00  0.080          C  
ATOM   7792  CD2 LEU A 503      19.873 -15.321  -1.000  1.00  0.080          C  
ATOM   7793  H   LEU A 503      23.184 -13.308  -2.033  1.00  0.070          H  
ATOM   7794  HA  LEU A 503      20.863 -12.696  -0.372  1.00  0.070          H  
ATOM   7795 1HB  LEU A 503      23.130 -14.689   0.022  1.00  0.100          H  
ATOM   7796 2HB  LEU A 503      21.661 -14.635   0.994  1.00  0.100          H  
ATOM   7797  HG  LEU A 503      21.774 -15.362  -1.930  1.00  0.100          H  
ATOM   7798 1HD1 LEU A 503      21.354 -17.647  -1.122  1.00  0.100          H  
ATOM   7799 2HD1 LEU A 503      22.867 -16.988  -0.476  1.00  0.100          H  
ATOM   7800 3HD1 LEU A 503      21.406 -17.041   0.537  1.00  0.100          H  
ATOM   7801 1HD2 LEU A 503      19.435 -16.058  -1.668  1.00  0.100          H  
ATOM   7802 2HD2 LEU A 503      19.457 -15.456  -0.003  1.00  0.100          H  
ATOM   7803 3HD2 LEU A 503      19.612 -14.327  -1.363  1.00  0.100          H  
ATOM   7804  N   ALA A 504      23.590 -11.437   0.621  1.00  0.080          N  
ATOM   7805  CA  ALA A 504      24.275 -10.680   1.656  1.00  0.090          C  
ATOM   7806  C   ALA A 504      24.066  -9.181   1.463  1.00  0.080          C  
ATOM   7807  O   ALA A 504      24.766  -8.367   2.059  1.00  0.120          O  
ATOM   7808  CB  ALA A 504      25.761 -11.012   1.646  1.00  0.120          C  
ATOM   7809  H   ALA A 504      23.937 -11.353  -0.337  1.00  0.100          H  
ATOM   7810  HA  ALA A 504      23.854 -10.959   2.620  1.00  0.110          H  
ATOM   7811 1HB  ALA A 504      26.257 -10.464   2.435  1.00  0.150          H  
ATOM   7812 2HB  ALA A 504      25.895 -12.080   1.807  1.00  0.150          H  
ATOM   7813 3HB  ALA A 504      26.190 -10.732   0.677  1.00  0.150          H  
ATOM   7814  N   THR A 505      23.062  -8.784   0.687  1.00  0.100          N  
ATOM   7815  CA  THR A 505      22.834  -7.359   0.425  1.00  0.130          C  
ATOM   7816  C   THR A 505      22.793  -6.508   1.716  1.00  0.160          C  
ATOM   7817  O   THR A 505      23.414  -5.440   1.784  1.00  0.260          O  
ATOM   7818  CB  THR A 505      21.511  -7.142  -0.349  1.00  0.170          C  
ATOM   7819  OG1 THR A 505      21.508  -7.921  -1.561  1.00  0.170          O  
ATOM   7820  CG2 THR A 505      21.427  -5.672  -0.772  1.00  0.170          C  
ATOM   7821  H   THR A 505      22.492  -9.483   0.201  1.00  0.120          H  
ATOM   7822  HA  THR A 505      23.656  -6.994  -0.192  1.00  0.160          H  
ATOM   7823  HB  THR A 505      20.657  -7.407   0.275  1.00  0.200          H  
ATOM   7824  HG1 THR A 505      21.398  -8.875  -1.350  1.00  0.200          H  
ATOM   7825 1HG2 THR A 505      20.510  -5.510  -1.335  1.00  0.200          H  
ATOM   7826 2HG2 THR A 505      21.446  -5.012   0.076  1.00  0.200          H  
ATOM   7827 3HG2 THR A 505      22.277  -5.434  -1.408  1.00  0.200          H  
ATOM   7828  N   THR A 506      22.108  -6.995   2.756  1.00  0.120          N  
ATOM   7829  CA  THR A 506      21.936  -6.253   4.011  1.00  0.130          C  
ATOM   7830  C   THR A 506      23.205  -6.182   4.855  1.00  0.150          C  
ATOM   7831  O   THR A 506      23.276  -5.427   5.829  1.00  0.180          O  
ATOM   7832  CB  THR A 506      20.822  -6.879   4.871  1.00  0.180          C  
ATOM   7833  OG1 THR A 506      21.144  -8.250   5.136  1.00  0.180          O  
ATOM   7834  CG2 THR A 506      19.505  -6.792   4.168  1.00  0.180          C  
ATOM   7835  H   THR A 506      21.667  -7.901   2.668  1.00  0.140          H  
ATOM   7836  HA  THR A 506      21.646  -5.236   3.762  1.00  0.160          H  
ATOM   7837  HB  THR A 506      20.756  -6.343   5.820  1.00  0.210          H  
ATOM   7838  HG1 THR A 506      20.569  -8.578   5.838  1.00  0.210          H  
ATOM   7839 1HG2 THR A 506      18.730  -7.235   4.790  1.00  0.210          H  
ATOM   7840 2HG2 THR A 506      19.278  -5.755   4.005  1.00  0.210          H  
ATOM   7841 3HG2 THR A 506      19.557  -7.316   3.221  1.00  0.210          H  
ATOM   7842  N   GLN A 507      24.211  -6.978   4.494  1.00  0.140          N  
ATOM   7843  CA  GLN A 507      25.478  -7.018   5.203  1.00  0.150          C  
ATOM   7844  C   GLN A 507      26.467  -6.052   4.549  1.00  0.180          C  
ATOM   7845  O   GLN A 507      27.570  -5.842   5.057  1.00  0.400          O  
ATOM   7846  CB  GLN A 507      26.050  -8.443   5.173  1.00  0.210          C  
ATOM   7847  CG  GLN A 507      25.174  -9.471   5.882  1.00  0.210          C  
ATOM   7848  CD  GLN A 507      25.730 -10.883   5.809  1.00  0.210          C  
ATOM   7849  OE1 GLN A 507      26.882 -11.124   6.158  1.00  0.210          O  
ATOM   7850  NE2 GLN A 507      24.911 -11.824   5.352  1.00  0.210          N  
ATOM   7851  H   GLN A 507      24.113  -7.558   3.662  1.00  0.170          H  
ATOM   7852  HA  GLN A 507      25.320  -6.709   6.234  1.00  0.180          H  
ATOM   7853 1HB  GLN A 507      26.181  -8.756   4.142  1.00  0.250          H  
ATOM   7854 2HB  GLN A 507      27.033  -8.451   5.641  1.00  0.250          H  
ATOM   7855 1HG  GLN A 507      25.082  -9.188   6.929  1.00  0.250          H  
ATOM   7856 2HG  GLN A 507      24.190  -9.469   5.408  1.00  0.250          H  
ATOM   7857 1HE2 GLN A 507      25.223 -12.773   5.282  1.00  0.250          H  
ATOM   7858 2HE2 GLN A 507      23.975 -11.587   5.082  1.00  0.250          H  
ATOM   7859  N   ILE A 508      26.075  -5.497   3.400  1.00  0.160          N  
ATOM   7860  CA  ILE A 508      26.914  -4.603   2.624  1.00  0.150          C  
ATOM   7861  C   ILE A 508      26.341  -3.196   2.681  1.00  0.140          C  
ATOM   7862  O   ILE A 508      27.058  -2.234   2.959  1.00  0.150          O  
ATOM   7863  CB  ILE A 508      27.029  -5.087   1.170  1.00  0.210          C  
ATOM   7864  CG1 ILE A 508      27.697  -6.483   1.175  1.00  0.210          C  
ATOM   7865  CG2 ILE A 508      27.840  -4.064   0.323  1.00  0.210          C  
ATOM   7866  CD1 ILE A 508      27.665  -7.174  -0.129  1.00  0.210          C  
ATOM   7867  H   ILE A 508      25.132  -5.672   3.051  1.00  0.190          H  
ATOM   7868  HA  ILE A 508      27.910  -4.585   3.061  1.00  0.180          H  
ATOM   7869  HB  ILE A 508      26.028  -5.203   0.748  1.00  0.260          H  
ATOM   7870 1HG1 ILE A 508      28.732  -6.384   1.493  1.00  0.260          H  
ATOM   7871 2HG1 ILE A 508      27.173  -7.119   1.889  1.00  0.260          H  
ATOM   7872 1HG2 ILE A 508      27.921  -4.395  -0.703  1.00  0.260          H  
ATOM   7873 2HG2 ILE A 508      27.344  -3.095   0.332  1.00  0.260          H  
ATOM   7874 3HG2 ILE A 508      28.840  -3.957   0.746  1.00  0.260          H  
ATOM   7875 1HD1 ILE A 508      28.128  -8.147  -0.049  1.00  0.260          H  
ATOM   7876 2HD1 ILE A 508      26.625  -7.301  -0.438  1.00  0.260          H  
ATOM   7877 3HD1 ILE A 508      28.200  -6.596  -0.864  1.00  0.260          H  
ATOM   7878  N   ASN A 509      25.050  -3.080   2.362  1.00  0.120          N  
ATOM   7879  CA  ASN A 509      24.343  -1.809   2.350  1.00  0.100          C  
ATOM   7880  C   ASN A 509      22.847  -2.031   2.577  1.00  0.070          C  
ATOM   7881  O   ASN A 509      22.105  -2.301   1.628  1.00  0.110          O  
ATOM   7882  CB  ASN A 509      24.604  -1.054   1.041  1.00  0.150          C  
ATOM   7883  CG  ASN A 509      23.960   0.333   1.011  1.00  0.150          C  
ATOM   7884  OD1 ASN A 509      22.953   0.521   1.692  1.00  0.150          O  
ATOM   7885  ND2 ASN A 509      24.487   1.272   0.245  1.00  0.150          N  
ATOM   7886  H   ASN A 509      24.527  -3.924   2.130  1.00  0.140          H  
ATOM   7887  HA  ASN A 509      24.711  -1.202   3.178  1.00  0.120          H  
ATOM   7888 1HB  ASN A 509      25.680  -0.940   0.902  1.00  0.180          H  
ATOM   7889 2HB  ASN A 509      24.231  -1.641   0.205  1.00  0.180          H  
ATOM   7890 1HD2 ASN A 509      24.049   2.212   0.210  1.00  0.180          H  
ATOM   7891 2HD2 ASN A 509      25.300   1.078  -0.300  1.00  0.180          H  
ATOM   7892  N   ASN A 510      22.397  -1.896   3.829  1.00  0.070          N  
ATOM   7893  CA  ASN A 510      20.989  -2.133   4.128  1.00  0.100          C  
ATOM   7894  C   ASN A 510      20.071  -1.149   3.399  1.00  0.100          C  
ATOM   7895  O   ASN A 510      18.971  -1.515   3.005  1.00  0.190          O  
ATOM   7896  CB  ASN A 510      20.724  -2.102   5.615  1.00  0.130          C  
ATOM   7897  CG  ASN A 510      19.323  -2.561   5.954  1.00  0.130          C  
ATOM   7898  OD1 ASN A 510      18.939  -3.703   5.673  1.00  0.130          O  
ATOM   7899  ND2 ASN A 510      18.556  -1.688   6.556  1.00  0.130          N  
ATOM   7900  H   ASN A 510      23.049  -1.671   4.569  1.00  0.080          H  
ATOM   7901  HA  ASN A 510      20.731  -3.126   3.771  1.00  0.120          H  
ATOM   7902 1HB  ASN A 510      21.440  -2.754   6.124  1.00  0.150          H  
ATOM   7903 2HB  ASN A 510      20.869  -1.091   5.993  1.00  0.150          H  
ATOM   7904 1HD2 ASN A 510      17.621  -1.933   6.812  1.00  0.150          H  
ATOM   7905 2HD2 ASN A 510      18.903  -0.774   6.764  1.00  0.150          H  
ATOM   7906  N   LYS A 511      20.505   0.100   3.211  1.00  0.110          N  
ATOM   7907  CA  LYS A 511      19.648   1.054   2.509  1.00  0.110          C  
ATOM   7908  C   LYS A 511      19.417   0.569   1.084  1.00  0.100          C  
ATOM   7909  O   LYS A 511      18.346   0.762   0.487  1.00  0.170          O  
ATOM   7910  CB  LYS A 511      20.250   2.446   2.507  1.00  0.150          C  
ATOM   7911  CG  LYS A 511      20.256   3.145   3.857  1.00  0.150          C  
ATOM   7912  CD  LYS A 511      20.915   4.501   3.722  1.00  0.150          C  
ATOM   7913  CE  LYS A 511      20.981   5.271   5.015  1.00  0.150          C  
ATOM   7914  NZ  LYS A 511      21.690   6.564   4.817  1.00  0.150          N  
ATOM   7915  H   LYS A 511      21.417   0.372   3.556  1.00  0.130          H  
ATOM   7916  HA  LYS A 511      18.678   1.095   3.010  1.00  0.130          H  
ATOM   7917 1HB  LYS A 511      21.269   2.415   2.124  1.00  0.180          H  
ATOM   7918 2HB  LYS A 511      19.675   3.063   1.836  1.00  0.180          H  
ATOM   7919 1HG  LYS A 511      19.224   3.273   4.199  1.00  0.180          H  
ATOM   7920 2HG  LYS A 511      20.794   2.541   4.583  1.00  0.180          H  
ATOM   7921 1HD  LYS A 511      21.934   4.364   3.352  1.00  0.180          H  
ATOM   7922 2HD  LYS A 511      20.364   5.096   2.992  1.00  0.180          H  
ATOM   7923 1HE  LYS A 511      19.971   5.469   5.371  1.00  0.180          H  
ATOM   7924 2HE  LYS A 511      21.514   4.684   5.762  1.00  0.180          H  
ATOM   7925 1HZ  LYS A 511      21.730   7.073   5.686  1.00  0.180          H  
ATOM   7926 2HZ  LYS A 511      22.631   6.382   4.485  1.00  0.180          H  
ATOM   7927 3HZ  LYS A 511      21.196   7.114   4.124  1.00  0.180          H  
ATOM   7928  N   ALA A 512      20.445  -0.020   0.485  1.00  0.080          N  
ATOM   7929  CA  ALA A 512      20.246  -0.545  -0.846  1.00  0.090          C  
ATOM   7930  C   ALA A 512      19.241  -1.703  -0.780  1.00  0.080          C  
ATOM   7931  O   ALA A 512      18.276  -1.762  -1.544  1.00  0.110          O  
ATOM   7932  CB  ALA A 512      21.558  -0.987  -1.451  1.00  0.120          C  
ATOM   7933  H   ALA A 512      21.331  -0.114   0.981  1.00  0.100          H  
ATOM   7934  HA  ALA A 512      19.822   0.232  -1.457  1.00  0.110          H  
ATOM   7935 1HB  ALA A 512      21.373  -1.357  -2.436  1.00  0.150          H  
ATOM   7936 2HB  ALA A 512      22.234  -0.137  -1.498  1.00  0.150          H  
ATOM   7937 3HB  ALA A 512      21.993  -1.774  -0.844  1.00  0.150          H  
ATOM   7938  N   ALA A 513      19.385  -2.562   0.238  1.00  0.080          N  
ATOM   7939  CA  ALA A 513      18.521  -3.733   0.410  1.00  0.080          C  
ATOM   7940  C   ALA A 513      17.050  -3.378   0.552  1.00  0.070          C  
ATOM   7941  O   ALA A 513      16.175  -4.084   0.038  1.00  0.080          O  
ATOM   7942  CB  ALA A 513      18.915  -4.511   1.645  1.00  0.110          C  
ATOM   7943  H   ALA A 513      20.191  -2.440   0.858  1.00  0.100          H  
ATOM   7944  HA  ALA A 513      18.643  -4.355  -0.473  1.00  0.100          H  
ATOM   7945 1HB  ALA A 513      18.291  -5.386   1.725  1.00  0.130          H  
ATOM   7946 2HB  ALA A 513      19.939  -4.810   1.599  1.00  0.130          H  
ATOM   7947 3HB  ALA A 513      18.771  -3.890   2.518  1.00  0.130          H  
ATOM   7948  N   THR A 514      16.763  -2.268   1.215  1.00  0.100          N  
ATOM   7949  CA  THR A 514      15.385  -1.859   1.437  1.00  0.130          C  
ATOM   7950  C   THR A 514      14.810  -1.036   0.281  1.00  0.130          C  
ATOM   7951  O   THR A 514      13.623  -0.708   0.277  1.00  0.330          O  
ATOM   7952  CB  THR A 514      15.263  -1.059   2.753  1.00  0.170          C  
ATOM   7953  OG1 THR A 514      16.087   0.111   2.673  1.00  0.170          O  
ATOM   7954  CG2 THR A 514      15.722  -1.926   3.924  1.00  0.170          C  
ATOM   7955  H   THR A 514      17.525  -1.738   1.657  1.00  0.120          H  
ATOM   7956  HA  THR A 514      14.781  -2.757   1.535  1.00  0.160          H  
ATOM   7957  HB  THR A 514      14.228  -0.752   2.900  1.00  0.200          H  
ATOM   7958  HG1 THR A 514      15.865   0.766   3.389  1.00  0.200          H  
ATOM   7959 1HG2 THR A 514      15.640  -1.356   4.847  1.00  0.200          H  
ATOM   7960 2HG2 THR A 514      15.095  -2.812   3.984  1.00  0.200          H  
ATOM   7961 3HG2 THR A 514      16.751  -2.229   3.783  1.00  0.200          H  
ATOM   7962  N   GLY A 515      15.625  -0.727  -0.731  1.00  0.160          N  
ATOM   7963  CA  GLY A 515      15.181   0.097  -1.843  1.00  0.110          C  
ATOM   7964  C   GLY A 515      15.287   1.606  -1.578  1.00  0.120          C  
ATOM   7965  O   GLY A 515      14.667   2.399  -2.287  1.00  0.260          O  
ATOM   7966  H   GLY A 515      16.581  -1.100  -0.761  1.00  0.190          H  
ATOM   7967 1HA  GLY A 515      15.781  -0.156  -2.720  1.00  0.130          H  
ATOM   7968 2HA  GLY A 515      14.153  -0.160  -2.087  1.00  0.130          H  
ATOM   7969  N   GLU A 516      16.028   2.017  -0.537  1.00  0.090          N  
ATOM   7970  CA  GLU A 516      16.175   3.434  -0.221  1.00  0.100          C  
ATOM   7971  C   GLU A 516      17.295   4.047  -1.056  1.00  0.100          C  
ATOM   7972  O   GLU A 516      17.247   5.229  -1.415  1.00  0.130          O  
ATOM   7973  CB  GLU A 516      16.456   3.619   1.271  1.00  0.140          C  
ATOM   7974  CG  GLU A 516      15.300   3.287   2.163  1.00  0.140          C  
ATOM   7975  CD  GLU A 516      15.632   3.415   3.593  1.00  0.140          C  
ATOM   7976  OE1 GLU A 516      15.744   4.541   4.059  1.00  0.140          O  
ATOM   7977  OE2 GLU A 516      15.773   2.396   4.249  1.00  0.140          O  
ATOM   7978  H   GLU A 516      16.568   1.355   0.027  1.00  0.110          H  
ATOM   7979  HA  GLU A 516      15.242   3.943  -0.464  1.00  0.120          H  
ATOM   7980 1HB  GLU A 516      17.268   2.961   1.557  1.00  0.160          H  
ATOM   7981 2HB  GLU A 516      16.779   4.625   1.472  1.00  0.160          H  
ATOM   7982 1HG  GLU A 516      14.496   3.980   1.933  1.00  0.160          H  
ATOM   7983 2HG  GLU A 516      14.952   2.282   1.943  1.00  0.160          H  
ATOM   7984  N   GLU A 517      18.292   3.221  -1.380  1.00  0.090          N  
ATOM   7985  CA  GLU A 517      19.446   3.623  -2.180  1.00  0.100          C  
ATOM   7986  C   GLU A 517      19.704   2.681  -3.344  1.00  0.080          C  
ATOM   7987  O   GLU A 517      19.368   1.504  -3.316  1.00  0.120          O  
ATOM   7988  CB  GLU A 517      20.730   3.713  -1.342  1.00  0.140          C  
ATOM   7989  CG  GLU A 517      20.776   4.847  -0.327  1.00  0.140          C  
ATOM   7990  CD  GLU A 517      22.104   4.902   0.447  1.00  0.140          C  
ATOM   7991  OE1 GLU A 517      22.933   4.027   0.250  1.00  0.140          O  
ATOM   7992  OE2 GLU A 517      22.278   5.823   1.226  1.00  0.140          O  
ATOM   7993  H   GLU A 517      18.252   2.273  -1.002  1.00  0.110          H  
ATOM   7994  HA  GLU A 517      19.246   4.610  -2.595  1.00  0.120          H  
ATOM   7995 1HB  GLU A 517      20.863   2.778  -0.793  1.00  0.160          H  
ATOM   7996 2HB  GLU A 517      21.589   3.818  -2.005  1.00  0.160          H  
ATOM   7997 1HG  GLU A 517      20.645   5.788  -0.860  1.00  0.160          H  
ATOM   7998 2HG  GLU A 517      19.947   4.751   0.362  1.00  0.160          H  
ATOM   7999  N   VAL A 518      20.324   3.200  -4.380  1.00  0.100          N  
ATOM   8000  CA  VAL A 518      20.715   2.362  -5.492  1.00  0.110          C  
ATOM   8001  C   VAL A 518      22.023   1.674  -5.100  1.00  0.100          C  
ATOM   8002  O   VAL A 518      22.939   2.359  -4.656  1.00  0.100          O  
ATOM   8003  CB  VAL A 518      20.876   3.212  -6.762  1.00  0.150          C  
ATOM   8004  CG1 VAL A 518      21.398   2.366  -7.921  1.00  0.150          C  
ATOM   8005  CG2 VAL A 518      19.504   3.809  -7.108  1.00  0.150          C  
ATOM   8006  H   VAL A 518      20.561   4.184  -4.370  1.00  0.120          H  
ATOM   8007  HA  VAL A 518      19.916   1.657  -5.679  1.00  0.130          H  
ATOM   8008  HB  VAL A 518      21.597   4.008  -6.581  1.00  0.180          H  
ATOM   8009 1HG1 VAL A 518      21.501   2.990  -8.804  1.00  0.180          H  
ATOM   8010 2HG1 VAL A 518      22.372   1.947  -7.669  1.00  0.180          H  
ATOM   8011 3HG1 VAL A 518      20.702   1.559  -8.126  1.00  0.180          H  
ATOM   8012 1HG2 VAL A 518      19.585   4.426  -8.001  1.00  0.180          H  
ATOM   8013 2HG2 VAL A 518      18.786   3.006  -7.287  1.00  0.180          H  
ATOM   8014 3HG2 VAL A 518      19.147   4.422  -6.282  1.00  0.180          H  
ATOM   8015  N   PRO A 519      22.159   0.349  -5.229  1.00  0.110          N  
ATOM   8016  CA  PRO A 519      23.355  -0.384  -4.892  1.00  0.100          C  
ATOM   8017  C   PRO A 519      24.497   0.147  -5.709  1.00  0.100          C  
ATOM   8018  O   PRO A 519      24.289   0.519  -6.861  1.00  0.130          O  
ATOM   8019  CB  PRO A 519      23.036  -1.794  -5.368  1.00  0.150          C  
ATOM   8020  CG  PRO A 519      21.557  -1.871  -5.381  1.00  0.150          C  
ATOM   8021  CD  PRO A 519      21.066  -0.498  -5.726  1.00  0.150          C  
ATOM   8022  HA  PRO A 519      23.554  -0.325  -3.812  1.00  0.120          H  
ATOM   8023 1HB  PRO A 519      23.475  -1.975  -6.360  1.00  0.180          H  
ATOM   8024 2HB  PRO A 519      23.487  -2.523  -4.681  1.00  0.180          H  
ATOM   8025 1HG  PRO A 519      21.248  -2.613  -6.128  1.00  0.180          H  
ATOM   8026 2HG  PRO A 519      21.183  -2.234  -4.433  1.00  0.180          H  
ATOM   8027 1HD  PRO A 519      20.930  -0.389  -6.807  1.00  0.180          H  
ATOM   8028 2HD  PRO A 519      20.135  -0.358  -5.153  1.00  0.180          H  
ATOM   8029  N   ARG A 520      25.709   0.132  -5.170  1.00  0.070          N  
ATOM   8030  CA  ARG A 520      26.817   0.570  -6.003  1.00  0.080          C  
ATOM   8031  C   ARG A 520      27.853  -0.527  -6.072  1.00  0.090          C  
ATOM   8032  O   ARG A 520      29.056  -0.286  -5.958  1.00  0.140          O  
ATOM   8033  CB  ARG A 520      27.454   1.835  -5.454  1.00  0.110          C  
ATOM   8034  CG  ARG A 520      26.537   3.049  -5.387  1.00  0.110          C  
ATOM   8035  CD  ARG A 520      27.276   4.254  -4.933  1.00  0.110          C  
ATOM   8036  NE  ARG A 520      26.405   5.419  -4.807  1.00  0.110          N  
ATOM   8037  CZ  ARG A 520      26.818   6.676  -4.527  1.00  0.110          C  
ATOM   8038  NH1 ARG A 520      28.100   6.939  -4.354  1.00  0.110          N  
ATOM   8039  NH2 ARG A 520      25.926   7.649  -4.424  1.00  0.110          N  
ATOM   8040  H   ARG A 520      25.859  -0.174  -4.218  1.00  0.080          H  
ATOM   8041  HA  ARG A 520      26.457   0.764  -7.009  1.00  0.100          H  
ATOM   8042 1HB  ARG A 520      27.826   1.645  -4.450  1.00  0.130          H  
ATOM   8043 2HB  ARG A 520      28.309   2.106  -6.073  1.00  0.130          H  
ATOM   8044 1HG  ARG A 520      26.113   3.245  -6.367  1.00  0.130          H  
ATOM   8045 2HG  ARG A 520      25.727   2.856  -4.681  1.00  0.130          H  
ATOM   8046 1HD  ARG A 520      27.724   4.053  -3.961  1.00  0.130          H  
ATOM   8047 2HD  ARG A 520      28.056   4.482  -5.658  1.00  0.130          H  
ATOM   8048  HE  ARG A 520      25.409   5.269  -4.915  1.00  0.130          H  
ATOM   8049 1HH1 ARG A 520      28.785   6.203  -4.429  1.00  0.130          H  
ATOM   8050 2HH1 ARG A 520      28.400   7.881  -4.144  1.00  0.130          H  
ATOM   8051 1HH2 ARG A 520      24.944   7.451  -4.555  1.00  0.130          H  
ATOM   8052 2HH2 ARG A 520      26.224   8.591  -4.215  1.00  0.130          H  
ATOM   8053  N   THR A 521      27.350  -1.734  -6.303  1.00  0.070          N  
ATOM   8054  CA  THR A 521      28.127  -2.949  -6.472  1.00  0.090          C  
ATOM   8055  C   THR A 521      27.526  -3.760  -7.613  1.00  0.080          C  
ATOM   8056  O   THR A 521      26.408  -3.490  -8.067  1.00  0.150          O  
ATOM   8057  CB  THR A 521      28.113  -3.827  -5.194  1.00  0.120          C  
ATOM   8058  OG1 THR A 521      26.785  -4.347  -4.987  1.00  0.120          O  
ATOM   8059  CG2 THR A 521      28.518  -3.010  -3.973  1.00  0.120          C  
ATOM   8060  H   THR A 521      26.345  -1.817  -6.365  1.00  0.080          H  
ATOM   8061  HA  THR A 521      29.156  -2.696  -6.733  1.00  0.110          H  
ATOM   8062  HB  THR A 521      28.812  -4.661  -5.320  1.00  0.140          H  
ATOM   8063  HG1 THR A 521      26.653  -5.095  -5.595  1.00  0.140          H  
ATOM   8064 1HG2 THR A 521      28.506  -3.652  -3.094  1.00  0.140          H  
ATOM   8065 2HG2 THR A 521      29.523  -2.615  -4.122  1.00  0.140          H  
ATOM   8066 3HG2 THR A 521      27.827  -2.190  -3.822  1.00  0.140          H  
ATOM   8067  N   ILE A 522      28.258  -4.765  -8.066  1.00  0.070          N  
ATOM   8068  CA  ILE A 522      27.744  -5.725  -9.034  1.00  0.080          C  
ATOM   8069  C   ILE A 522      27.157  -6.842  -8.220  1.00  0.090          C  
ATOM   8070  O   ILE A 522      27.779  -7.295  -7.271  1.00  0.180          O  
ATOM   8071  CB  ILE A 522      28.825  -6.210 -10.011  1.00  0.110          C  
ATOM   8072  CG1 ILE A 522      29.277  -4.998 -10.836  1.00  0.110          C  
ATOM   8073  CG2 ILE A 522      28.329  -7.426 -10.893  1.00  0.110          C  
ATOM   8074  CD1 ILE A 522      30.474  -5.216 -11.667  1.00  0.110          C  
ATOM   8075  H   ILE A 522      29.200  -4.902  -7.688  1.00  0.080          H  
ATOM   8076  HA  ILE A 522      26.949  -5.264  -9.609  1.00  0.100          H  
ATOM   8077  HB  ILE A 522      29.677  -6.509  -9.433  1.00  0.130          H  
ATOM   8078 1HG1 ILE A 522      28.455  -4.682 -11.483  1.00  0.130          H  
ATOM   8079 2HG1 ILE A 522      29.502  -4.177 -10.151  1.00  0.130          H  
ATOM   8080 1HG2 ILE A 522      29.119  -7.759 -11.558  1.00  0.130          H  
ATOM   8081 2HG2 ILE A 522      28.044  -8.260 -10.250  1.00  0.130          H  
ATOM   8082 3HG2 ILE A 522      27.467  -7.118 -11.482  1.00  0.130          H  
ATOM   8083 1HD1 ILE A 522      30.697  -4.276 -12.183  1.00  0.130          H  
ATOM   8084 2HD1 ILE A 522      31.309  -5.497 -11.035  1.00  0.130          H  
ATOM   8085 3HD1 ILE A 522      30.290  -5.994 -12.390  1.00  0.130          H  
ATOM   8086  N   ILE A 523      25.935  -7.218  -8.514  1.00  0.080          N  
ATOM   8087  CA  ILE A 523      25.270  -8.219  -7.694  1.00  0.080          C  
ATOM   8088  C   ILE A 523      25.008  -9.509  -8.434  1.00  0.070          C  
ATOM   8089  O   ILE A 523      24.484  -9.492  -9.549  1.00  0.080          O  
ATOM   8090  CB  ILE A 523      23.942  -7.674  -7.145  1.00  0.110          C  
ATOM   8091  CG1 ILE A 523      24.211  -6.406  -6.304  1.00  0.110          C  
ATOM   8092  CG2 ILE A 523      23.311  -8.755  -6.263  1.00  0.110          C  
ATOM   8093  CD1 ILE A 523      22.973  -5.621  -5.933  1.00  0.110          C  
ATOM   8094  H   ILE A 523      25.499  -6.799  -9.339  1.00  0.100          H  
ATOM   8095  HA  ILE A 523      25.910  -8.456  -6.843  1.00  0.100          H  
ATOM   8096  HB  ILE A 523      23.271  -7.403  -7.961  1.00  0.130          H  
ATOM   8097 1HG1 ILE A 523      24.716  -6.697  -5.393  1.00  0.130          H  
ATOM   8098 2HG1 ILE A 523      24.860  -5.735  -6.863  1.00  0.130          H  
ATOM   8099 1HG2 ILE A 523      22.406  -8.394  -5.850  1.00  0.130          H  
ATOM   8100 2HG2 ILE A 523      23.093  -9.653  -6.832  1.00  0.130          H  
ATOM   8101 3HG2 ILE A 523      24.009  -8.996  -5.457  1.00  0.130          H  
ATOM   8102 1HD1 ILE A 523      23.263  -4.760  -5.351  1.00  0.130          H  
ATOM   8103 2HD1 ILE A 523      22.457  -5.284  -6.836  1.00  0.130          H  
ATOM   8104 3HD1 ILE A 523      22.292  -6.217  -5.340  1.00  0.130          H  
ATOM   8105  N   VAL A 524      25.394 -10.630  -7.819  1.00  0.060          N  
ATOM   8106  CA  VAL A 524      25.187 -11.946  -8.407  1.00  0.070          C  
ATOM   8107  C   VAL A 524      24.068 -12.727  -7.725  1.00  0.050          C  
ATOM   8108  O   VAL A 524      24.076 -12.952  -6.503  1.00  0.060          O  
ATOM   8109  CB  VAL A 524      26.478 -12.762  -8.352  1.00  0.090          C  
ATOM   8110  CG1 VAL A 524      26.255 -14.171  -8.949  1.00  0.090          C  
ATOM   8111  CG2 VAL A 524      27.512 -12.019  -9.101  1.00  0.090          C  
ATOM   8112  H   VAL A 524      25.861 -10.548  -6.909  1.00  0.070          H  
ATOM   8113  HA  VAL A 524      24.915 -11.813  -9.455  1.00  0.080          H  
ATOM   8114  HB  VAL A 524      26.789 -12.873  -7.316  1.00  0.110          H  
ATOM   8115 1HG1 VAL A 524      27.170 -14.735  -8.902  1.00  0.110          H  
ATOM   8116 2HG1 VAL A 524      25.493 -14.707  -8.388  1.00  0.110          H  
ATOM   8117 3HG1 VAL A 524      25.937 -14.079  -9.990  1.00  0.110          H  
ATOM   8118 1HG2 VAL A 524      28.440 -12.531  -9.078  1.00  0.110          H  
ATOM   8119 2HG2 VAL A 524      27.176 -11.927 -10.100  1.00  0.110          H  
ATOM   8120 3HG2 VAL A 524      27.634 -11.042  -8.662  1.00  0.110          H  
ATOM   8121  N   THR A 525      23.105 -13.140  -8.545  1.00  0.060          N  
ATOM   8122  CA  THR A 525      21.941 -13.895  -8.102  1.00  0.070          C  
ATOM   8123  C   THR A 525      21.846 -15.214  -8.871  1.00  0.060          C  
ATOM   8124  O   THR A 525      22.001 -15.242 -10.096  1.00  0.070          O  
ATOM   8125  CB  THR A 525      20.689 -13.021  -8.257  1.00  0.090          C  
ATOM   8126  OG1 THR A 525      20.884 -11.868  -7.462  1.00  0.090          O  
ATOM   8127  CG2 THR A 525      19.445 -13.718  -7.810  1.00  0.090          C  
ATOM   8128  H   THR A 525      23.189 -12.882  -9.534  1.00  0.070          H  
ATOM   8129  HA  THR A 525      22.067 -14.118  -7.053  1.00  0.080          H  
ATOM   8130  HB  THR A 525      20.583 -12.723  -9.292  1.00  0.110          H  
ATOM   8131  HG1 THR A 525      21.613 -11.376  -7.867  1.00  0.110          H  
ATOM   8132 1HG2 THR A 525      18.611 -13.044  -7.925  1.00  0.110          H  
ATOM   8133 2HG2 THR A 525      19.297 -14.583  -8.418  1.00  0.110          H  
ATOM   8134 3HG2 THR A 525      19.537 -14.010  -6.766  1.00  0.110          H  
ATOM   8135  N   THR A 526      21.648 -16.327  -8.164  1.00  0.060          N  
ATOM   8136  CA  THR A 526      21.608 -17.614  -8.861  1.00  0.070          C  
ATOM   8137  C   THR A 526      20.479 -18.522  -8.400  1.00  0.070          C  
ATOM   8138  O   THR A 526      20.004 -18.438  -7.268  1.00  0.110          O  
ATOM   8139  CB  THR A 526      22.881 -18.448  -8.623  1.00  0.090          C  
ATOM   8140  OG1 THR A 526      22.852 -18.950  -7.289  1.00  0.090          O  
ATOM   8141  CG2 THR A 526      24.111 -17.583  -8.767  1.00  0.090          C  
ATOM   8142  H   THR A 526      21.496 -16.264  -7.158  1.00  0.070          H  
ATOM   8143  HA  THR A 526      21.480 -17.427  -9.921  1.00  0.080          H  
ATOM   8144  HB  THR A 526      22.914 -19.273  -9.337  1.00  0.110          H  
ATOM   8145  HG1 THR A 526      23.450 -19.711  -7.189  1.00  0.110          H  
ATOM   8146 1HG2 THR A 526      24.998 -18.186  -8.593  1.00  0.110          H  
ATOM   8147 2HG2 THR A 526      24.135 -17.179  -9.755  1.00  0.110          H  
ATOM   8148 3HG2 THR A 526      24.085 -16.773  -8.044  1.00  0.110          H  
ATOM   8149  N   ARG A 527      20.174 -19.527  -9.222  1.00  0.070          N  
ATOM   8150  CA  ARG A 527      19.201 -20.556  -8.850  1.00  0.090          C  
ATOM   8151  C   ARG A 527      19.619 -21.269  -7.557  1.00  0.080          C  
ATOM   8152  O   ARG A 527      18.790 -21.489  -6.648  1.00  0.080          O  
ATOM   8153  CB  ARG A 527      19.067 -21.594  -9.983  1.00  0.120          C  
ATOM   8154  CG  ARG A 527      18.319 -21.135 -11.268  1.00  0.120          C  
ATOM   8155  CD  ARG A 527      16.873 -21.178 -11.052  1.00  0.120          C  
ATOM   8156  NE  ARG A 527      16.051 -20.717 -12.149  1.00  0.120          N  
ATOM   8157  CZ  ARG A 527      15.492 -21.443 -13.151  1.00  0.120          C  
ATOM   8158  NH1 ARG A 527      15.670 -22.756 -13.306  1.00  0.120          N  
ATOM   8159  NH2 ARG A 527      14.704 -20.755 -13.945  1.00  0.120          N  
ATOM   8160  H   ARG A 527      20.606 -19.518 -10.153  1.00  0.080          H  
ATOM   8161  HA  ARG A 527      18.242 -20.080  -8.681  1.00  0.110          H  
ATOM   8162 1HB  ARG A 527      20.065 -21.908 -10.299  1.00  0.140          H  
ATOM   8163 2HB  ARG A 527      18.567 -22.487  -9.611  1.00  0.140          H  
ATOM   8164 1HG  ARG A 527      18.584 -20.107 -11.496  1.00  0.140          H  
ATOM   8165 2HG  ARG A 527      18.571 -21.788 -12.107  1.00  0.140          H  
ATOM   8166 1HD  ARG A 527      16.594 -22.198 -10.835  1.00  0.140          H  
ATOM   8167 2HD  ARG A 527      16.641 -20.559 -10.212  1.00  0.140          H  
ATOM   8168  HE  ARG A 527      15.798 -19.720 -12.155  1.00  0.140          H  
ATOM   8169 1HH1 ARG A 527      16.266 -23.292 -12.668  1.00  0.140          H  
ATOM   8170 2HH1 ARG A 527      15.174 -23.271 -14.055  1.00  0.140          H  
ATOM   8171 1HH2 ARG A 527      14.588 -19.765 -13.707  1.00  0.140          H  
ATOM   8172 2HH2 ARG A 527      14.160 -21.184 -14.712  1.00  0.140          H  
ATOM   8173  N   SER A 528      20.929 -21.513  -7.433  1.00  0.080          N  
ATOM   8174  CA  SER A 528      21.520 -22.214  -6.300  1.00  0.090          C  
ATOM   8175  C   SER A 528      21.351 -21.489  -4.961  1.00  0.120          C  
ATOM   8176  O   SER A 528      21.450 -22.121  -3.908  1.00  0.250          O  
ATOM   8177  CB  SER A 528      22.989 -22.515  -6.576  1.00  0.120          C  
ATOM   8178  OG  SER A 528      23.791 -21.356  -6.642  1.00  0.120          O  
ATOM   8179  H   SER A 528      21.534 -21.252  -8.200  1.00  0.100          H  
ATOM   8180  HA  SER A 528      21.015 -23.177  -6.218  1.00  0.110          H  
ATOM   8181 1HB  SER A 528      23.371 -23.172  -5.796  1.00  0.150          H  
ATOM   8182 2HB  SER A 528      23.064 -23.059  -7.520  1.00  0.150          H  
ATOM   8183  HG  SER A 528      24.679 -21.688  -6.835  1.00  0.150          H  
ATOM   8184  N   GLN A 529      21.054 -20.183  -4.982  1.00  0.070          N  
ATOM   8185  CA  GLN A 529      20.830 -19.418  -3.758  1.00  0.070          C  
ATOM   8186  C   GLN A 529      19.487 -19.726  -3.133  1.00  0.070          C  
ATOM   8187  O   GLN A 529      19.281 -19.480  -1.944  1.00  0.070          O  
ATOM   8188  CB  GLN A 529      20.885 -17.921  -4.020  1.00  0.100          C  
ATOM   8189  CG  GLN A 529      22.237 -17.342  -4.309  1.00  0.100          C  
ATOM   8190  CD  GLN A 529      22.084 -15.935  -4.725  1.00  0.100          C  
ATOM   8191  OE1 GLN A 529      21.163 -15.686  -5.498  1.00  0.100          O  
ATOM   8192  NE2 GLN A 529      22.897 -15.011  -4.261  1.00  0.100          N  
ATOM   8193  H   GLN A 529      20.946 -19.696  -5.878  1.00  0.080          H  
ATOM   8194  HA  GLN A 529      21.607 -19.681  -3.043  1.00  0.080          H  
ATOM   8195 1HB  GLN A 529      20.257 -17.715  -4.879  1.00  0.120          H  
ATOM   8196 2HB  GLN A 529      20.449 -17.396  -3.200  1.00  0.120          H  
ATOM   8197 1HG  GLN A 529      22.849 -17.376  -3.411  1.00  0.120          H  
ATOM   8198 2HG  GLN A 529      22.708 -17.896  -5.102  1.00  0.120          H  
ATOM   8199 1HE2 GLN A 529      22.771 -14.062  -4.552  1.00  0.120          H  
ATOM   8200 2HE2 GLN A 529      23.626 -15.224  -3.590  1.00  0.120          H  
ATOM   8201  N   TYR A 530      18.551 -20.235  -3.941  1.00  0.060          N  
ATOM   8202  CA  TYR A 530      17.213 -20.511  -3.460  1.00  0.060          C  
ATOM   8203  C   TYR A 530      16.899 -22.002  -3.487  1.00  0.080          C  
ATOM   8204  O   TYR A 530      15.907 -22.443  -2.913  1.00  0.180          O  
ATOM   8205  CB  TYR A 530      16.222 -19.679  -4.262  1.00  0.080          C  
ATOM   8206  CG  TYR A 530      16.491 -18.213  -4.064  1.00  0.080          C  
ATOM   8207  CD1 TYR A 530      17.164 -17.501  -5.036  1.00  0.080          C  
ATOM   8208  CD2 TYR A 530      16.102 -17.587  -2.892  1.00  0.080          C  
ATOM   8209  CE1 TYR A 530      17.443 -16.166  -4.844  1.00  0.080          C  
ATOM   8210  CE2 TYR A 530      16.386 -16.256  -2.699  1.00  0.080          C  
ATOM   8211  CZ  TYR A 530      17.052 -15.548  -3.670  1.00  0.080          C  
ATOM   8212  OH  TYR A 530      17.340 -14.222  -3.471  1.00  0.080          O  
ATOM   8213  H   TYR A 530      18.759 -20.454  -4.915  1.00  0.070          H  
ATOM   8214  HA  TYR A 530      17.150 -20.195  -2.420  1.00  0.070          H  
ATOM   8215 1HB  TYR A 530      16.336 -19.898  -5.317  1.00  0.100          H  
ATOM   8216 2HB  TYR A 530      15.196 -19.903  -3.969  1.00  0.100          H  
ATOM   8217  HD1 TYR A 530      17.483 -18.002  -5.947  1.00  0.100          H  
ATOM   8218  HD2 TYR A 530      15.581 -18.151  -2.118  1.00  0.100          H  
ATOM   8219  HE1 TYR A 530      17.979 -15.605  -5.608  1.00  0.100          H  
ATOM   8220  HE2 TYR A 530      16.090 -15.757  -1.773  1.00  0.100          H  
ATOM   8221  HH  TYR A 530      17.157 -13.972  -2.529  1.00  0.100          H  
ATOM   8222  N   GLY A 531      17.783 -22.796  -4.097  1.00  0.090          N  
ATOM   8223  CA  GLY A 531      17.568 -24.234  -4.182  1.00  0.100          C  
ATOM   8224  C   GLY A 531      16.709 -24.607  -5.374  1.00  0.090          C  
ATOM   8225  O   GLY A 531      16.061 -25.655  -5.387  1.00  0.100          O  
ATOM   8226  H   GLY A 531      18.579 -22.392  -4.585  1.00  0.110          H  
ATOM   8227 1HA  GLY A 531      18.534 -24.733  -4.261  1.00  0.120          H  
ATOM   8228 2HA  GLY A 531      17.099 -24.587  -3.266  1.00  0.120          H  
ATOM   8229  N   LEU A 532      16.674 -23.725  -6.358  1.00  0.080          N  
ATOM   8230  CA  LEU A 532      15.892 -23.941  -7.542  1.00  0.080          C  
ATOM   8231  C   LEU A 532      16.702 -24.829  -8.470  1.00  0.080          C  
ATOM   8232  O   LEU A 532      17.930 -24.799  -8.417  1.00  0.090          O  
ATOM   8233  CB  LEU A 532      15.596 -22.586  -8.177  1.00  0.110          C  
ATOM   8234  CG  LEU A 532      14.764 -21.617  -7.360  1.00  0.110          C  
ATOM   8235  CD1 LEU A 532      14.784 -20.267  -8.045  1.00  0.110          C  
ATOM   8236  CD2 LEU A 532      13.325 -22.116  -7.249  1.00  0.110          C  
ATOM   8237  H   LEU A 532      17.271 -22.895  -6.326  1.00  0.100          H  
ATOM   8238  HA  LEU A 532      14.981 -24.437  -7.249  1.00  0.100          H  
ATOM   8239 1HB  LEU A 532      16.543 -22.105  -8.337  1.00  0.130          H  
ATOM   8240 2HB  LEU A 532      15.108 -22.728  -9.132  1.00  0.130          H  
ATOM   8241  HG  LEU A 532      15.181 -21.525  -6.369  1.00  0.130          H  
ATOM   8242 1HD1 LEU A 532      14.207 -19.583  -7.467  1.00  0.130          H  
ATOM   8243 2HD1 LEU A 532      15.804 -19.901  -8.107  1.00  0.130          H  
ATOM   8244 3HD1 LEU A 532      14.361 -20.343  -9.045  1.00  0.130          H  
ATOM   8245 1HD2 LEU A 532      12.757 -21.412  -6.668  1.00  0.130          H  
ATOM   8246 2HD2 LEU A 532      12.884 -22.208  -8.238  1.00  0.130          H  
ATOM   8247 3HD2 LEU A 532      13.298 -23.067  -6.755  1.00  0.130          H  
ATOM   8248  N   PRO A 533      16.061 -25.644  -9.303  1.00  0.070          N  
ATOM   8249  CA  PRO A 533      16.686 -26.501 -10.289  1.00  0.080          C  
ATOM   8250  C   PRO A 533      17.384 -25.674 -11.354  1.00  0.110          C  
ATOM   8251  O   PRO A 533      16.943 -24.565 -11.652  1.00  0.170          O  
ATOM   8252  CB  PRO A 533      15.497 -27.278 -10.833  1.00  0.120          C  
ATOM   8253  CG  PRO A 533      14.285 -26.386 -10.524  1.00  0.120          C  
ATOM   8254  CD  PRO A 533      14.597 -25.732  -9.256  1.00  0.120          C  
ATOM   8255  HA  PRO A 533      17.402 -27.168  -9.785  1.00  0.100          H  
ATOM   8256 1HB  PRO A 533      15.657 -27.473 -11.900  1.00  0.140          H  
ATOM   8257 2HB  PRO A 533      15.436 -28.261 -10.345  1.00  0.140          H  
ATOM   8258 1HG  PRO A 533      14.143 -25.632 -11.321  1.00  0.140          H  
ATOM   8259 2HG  PRO A 533      13.365 -26.984 -10.481  1.00  0.140          H  
ATOM   8260 1HD  PRO A 533      14.114 -24.755  -9.268  1.00  0.140          H  
ATOM   8261 2HD  PRO A 533      14.275 -26.355  -8.410  1.00  0.140          H  
ATOM   8262  N   GLU A 534      18.444 -26.223 -11.943  1.00  0.120          N  
ATOM   8263  CA  GLU A 534      19.195 -25.518 -12.982  1.00  0.190          C  
ATOM   8264  C   GLU A 534      18.568 -25.700 -14.371  1.00  0.220          C  
ATOM   8265  O   GLU A 534      18.559 -24.778 -15.182  1.00  0.420          O  
ATOM   8266  CB  GLU A 534      20.634 -26.058 -13.032  1.00  0.240          C  
ATOM   8267  CG  GLU A 534      21.521 -25.849 -11.757  1.00  0.240          C  
ATOM   8268  CD  GLU A 534      21.956 -24.415 -11.402  1.00  0.240          C  
ATOM   8269  OE1 GLU A 534      22.447 -23.700 -12.251  1.00  0.240          O  
ATOM   8270  OE2 GLU A 534      21.834 -24.058 -10.260  1.00  0.240          O  
ATOM   8271  H   GLU A 534      18.754 -27.138 -11.647  1.00  0.140          H  
ATOM   8272  HA  GLU A 534      19.211 -24.455 -12.740  1.00  0.230          H  
ATOM   8273 1HB  GLU A 534      20.599 -27.130 -13.226  1.00  0.290          H  
ATOM   8274 2HB  GLU A 534      21.150 -25.606 -13.871  1.00  0.290          H  
ATOM   8275 1HG  GLU A 534      20.970 -26.246 -10.904  1.00  0.290          H  
ATOM   8276 2HG  GLU A 534      22.416 -26.458 -11.873  1.00  0.290          H  
ATOM   8277  N   ASP A 535      18.076 -26.909 -14.652  1.00  0.190          N  
ATOM   8278  CA  ASP A 535      17.523 -27.257 -15.958  1.00  0.270          C  
ATOM   8279  C   ASP A 535      15.998 -27.182 -16.090  1.00  0.360          C  
ATOM   8280  O   ASP A 535      15.471 -27.237 -17.199  1.00  0.980          O  
ATOM   8281  CB  ASP A 535      17.944 -28.681 -16.263  1.00  0.350          C  
ATOM   8282  CG  ASP A 535      17.399 -29.605 -15.187  1.00  0.350          C  
ATOM   8283  OD1 ASP A 535      17.518 -29.240 -14.017  1.00  0.350          O  
ATOM   8284  OD2 ASP A 535      16.872 -30.640 -15.512  1.00  0.350          O  
ATOM   8285  H   ASP A 535      18.094 -27.642 -13.942  1.00  0.230          H  
ATOM   8286  HA  ASP A 535      17.961 -26.583 -16.695  1.00  0.320          H  
ATOM   8287 1HB  ASP A 535      17.556 -28.985 -17.235  1.00  0.420          H  
ATOM   8288 2HB  ASP A 535      19.031 -28.753 -16.292  1.00  0.420          H  
ATOM   8289  N   ALA A 536      15.294 -27.093 -14.975  1.00  0.280          N  
ATOM   8290  CA  ALA A 536      13.828 -27.101 -14.959  1.00  0.220          C  
ATOM   8291  C   ALA A 536      13.220 -25.717 -15.105  1.00  0.140          C  
ATOM   8292  O   ALA A 536      13.875 -24.694 -14.868  1.00  0.190          O  
ATOM   8293  CB  ALA A 536      13.308 -27.714 -13.685  1.00  0.330          C  
ATOM   8294  H   ALA A 536      15.802 -27.054 -14.103  1.00  0.340          H  
ATOM   8295  HA  ALA A 536      13.492 -27.709 -15.799  1.00  0.260          H  
ATOM   8296 1HB  ALA A 536      12.238 -27.752 -13.700  1.00  0.400          H  
ATOM   8297 2HB  ALA A 536      13.710 -28.713 -13.569  1.00  0.400          H  
ATOM   8298 3HB  ALA A 536      13.610 -27.119 -12.909  1.00  0.400          H  
ATOM   8299  N   ILE A 537      11.936 -25.707 -15.456  1.00  0.120          N  
ATOM   8300  CA  ILE A 537      11.150 -24.485 -15.542  1.00  0.080          C  
ATOM   8301  C   ILE A 537      10.673 -24.055 -14.168  1.00  0.080          C  
ATOM   8302  O   ILE A 537      10.112 -24.849 -13.413  1.00  0.090          O  
ATOM   8303  CB  ILE A 537       9.917 -24.677 -16.461  1.00  0.130          C  
ATOM   8304  CG1 ILE A 537      10.358 -25.074 -17.897  1.00  0.130          C  
ATOM   8305  CG2 ILE A 537       8.973 -23.421 -16.456  1.00  0.130          C  
ATOM   8306  CD1 ILE A 537      11.223 -24.055 -18.653  1.00  0.130          C  
ATOM   8307  H   ILE A 537      11.488 -26.608 -15.646  1.00  0.140          H  
ATOM   8308  HA  ILE A 537      11.781 -23.698 -15.934  1.00  0.100          H  
ATOM   8309  HB  ILE A 537       9.357 -25.509 -16.093  1.00  0.150          H  
ATOM   8310 1HG1 ILE A 537      10.917 -26.008 -17.834  1.00  0.150          H  
ATOM   8311 2HG1 ILE A 537       9.465 -25.253 -18.476  1.00  0.150          H  
ATOM   8312 1HG2 ILE A 537       8.108 -23.618 -17.081  1.00  0.150          H  
ATOM   8313 2HG2 ILE A 537       8.626 -23.207 -15.444  1.00  0.150          H  
ATOM   8314 3HG2 ILE A 537       9.500 -22.559 -16.837  1.00  0.150          H  
ATOM   8315 1HD1 ILE A 537      11.452 -24.454 -19.639  1.00  0.150          H  
ATOM   8316 2HD1 ILE A 537      10.689 -23.114 -18.769  1.00  0.150          H  
ATOM   8317 3HD1 ILE A 537      12.155 -23.875 -18.122  1.00  0.150          H  
ATOM   8318  N   VAL A 538      10.889 -22.798 -13.845  1.00  0.070          N  
ATOM   8319  CA  VAL A 538      10.430 -22.284 -12.566  1.00  0.060          C  
ATOM   8320  C   VAL A 538       9.247 -21.343 -12.722  1.00  0.050          C  
ATOM   8321  O   VAL A 538       9.364 -20.261 -13.331  1.00  0.060          O  
ATOM   8322  CB  VAL A 538      11.586 -21.576 -11.821  1.00  0.090          C  
ATOM   8323  CG1 VAL A 538      11.097 -20.969 -10.489  1.00  0.090          C  
ATOM   8324  CG2 VAL A 538      12.694 -22.595 -11.534  1.00  0.090          C  
ATOM   8325  H   VAL A 538      11.388 -22.223 -14.537  1.00  0.080          H  
ATOM   8326  HA  VAL A 538      10.104 -23.124 -11.952  1.00  0.070          H  
ATOM   8327  HB  VAL A 538      11.978 -20.781 -12.447  1.00  0.110          H  
ATOM   8328 1HG1 VAL A 538      11.932 -20.483  -9.986  1.00  0.110          H  
ATOM   8329 2HG1 VAL A 538      10.312 -20.231 -10.668  1.00  0.110          H  
ATOM   8330 3HG1 VAL A 538      10.707 -21.765  -9.860  1.00  0.110          H  
ATOM   8331 1HG2 VAL A 538      13.518 -22.105 -11.026  1.00  0.110          H  
ATOM   8332 2HG2 VAL A 538      12.317 -23.378 -10.917  1.00  0.110          H  
ATOM   8333 3HG2 VAL A 538      13.046 -23.023 -12.470  1.00  0.110          H  
ATOM   8334  N   TYR A 539       8.127 -21.761 -12.118  1.00  0.050          N  
ATOM   8335  CA  TYR A 539       6.880 -21.025 -12.095  1.00  0.050          C  
ATOM   8336  C   TYR A 539       6.760 -20.301 -10.774  1.00  0.040          C  
ATOM   8337  O   TYR A 539       6.666 -20.938  -9.738  1.00  0.040          O  
ATOM   8338  CB  TYR A 539       5.669 -21.930 -12.277  1.00  0.070          C  
ATOM   8339  CG  TYR A 539       5.491 -22.495 -13.644  1.00  0.070          C  
ATOM   8340  CD1 TYR A 539       5.813 -23.808 -13.931  1.00  0.070          C  
ATOM   8341  CD2 TYR A 539       4.989 -21.667 -14.627  1.00  0.070          C  
ATOM   8342  CE1 TYR A 539       5.601 -24.280 -15.211  1.00  0.070          C  
ATOM   8343  CE2 TYR A 539       4.785 -22.129 -15.878  1.00  0.070          C  
ATOM   8344  CZ  TYR A 539       5.076 -23.414 -16.175  1.00  0.070          C  
ATOM   8345  OH  TYR A 539       4.849 -23.853 -17.415  1.00  0.070          O  
ATOM   8346  H   TYR A 539       8.138 -22.671 -11.649  1.00  0.060          H  
ATOM   8347  HA  TYR A 539       6.898 -20.320 -12.901  1.00  0.060          H  
ATOM   8348 1HB  TYR A 539       5.746 -22.766 -11.580  1.00  0.080          H  
ATOM   8349 2HB  TYR A 539       4.782 -21.382 -12.012  1.00  0.080          H  
ATOM   8350  HD1 TYR A 539       6.218 -24.461 -13.154  1.00  0.080          H  
ATOM   8351  HD2 TYR A 539       4.749 -20.633 -14.392  1.00  0.080          H  
ATOM   8352  HE1 TYR A 539       5.833 -25.316 -15.463  1.00  0.080          H  
ATOM   8353  HE2 TYR A 539       4.380 -21.470 -16.650  1.00  0.080          H  
ATOM   8354  HH  TYR A 539       4.493 -23.127 -17.961  1.00  0.080          H  
ATOM   8355  N   CYS A 540       6.817 -18.996 -10.791  1.00  0.040          N  
ATOM   8356  CA  CYS A 540       6.831 -18.222  -9.555  1.00  0.040          C  
ATOM   8357  C   CYS A 540       5.503 -17.596  -9.176  1.00  0.040          C  
ATOM   8358  O   CYS A 540       4.600 -17.460 -10.001  1.00  0.040          O  
ATOM   8359  CB  CYS A 540       7.905 -17.141  -9.639  1.00  0.060          C  
ATOM   8360  SG  CYS A 540       7.844 -16.094 -11.144  1.00  0.060          S  
ATOM   8361  H   CYS A 540       6.858 -18.527 -11.691  1.00  0.050          H  
ATOM   8362  HA  CYS A 540       7.115 -18.895  -8.747  1.00  0.050          H  
ATOM   8363 1HB  CYS A 540       7.808 -16.493  -8.776  1.00  0.070          H  
ATOM   8364 2HB  CYS A 540       8.885 -17.604  -9.590  1.00  0.070          H  
ATOM   8365  N   ASN A 541       5.394 -17.269  -7.893  1.00  0.040          N  
ATOM   8366  CA  ASN A 541       4.303 -16.481  -7.339  1.00  0.030          C  
ATOM   8367  C   ASN A 541       4.777 -15.937  -6.002  1.00  0.040          C  
ATOM   8368  O   ASN A 541       4.868 -16.660  -5.011  1.00  0.040          O  
ATOM   8369  CB  ASN A 541       2.993 -17.237  -7.239  1.00  0.050          C  
ATOM   8370  CG  ASN A 541       1.856 -16.322  -6.804  1.00  0.050          C  
ATOM   8371  OD1 ASN A 541       1.962 -15.538  -5.847  1.00  0.050          O  
ATOM   8372  ND2 ASN A 541       0.771 -16.373  -7.532  1.00  0.050          N  
ATOM   8373  H   ASN A 541       6.147 -17.567  -7.266  1.00  0.050          H  
ATOM   8374  HA  ASN A 541       4.131 -15.623  -7.991  1.00  0.040          H  
ATOM   8375 1HB  ASN A 541       2.736 -17.680  -8.204  1.00  0.060          H  
ATOM   8376 2HB  ASN A 541       3.081 -18.037  -6.530  1.00  0.060          H  
ATOM   8377 1HD2 ASN A 541      -0.041 -15.820  -7.319  1.00  0.060          H  
ATOM   8378 2HD2 ASN A 541       0.746 -16.956  -8.359  1.00  0.060          H  
ATOM   8379  N   PHE A 542       5.073 -14.652  -5.977  1.00  0.040          N  
ATOM   8380  CA  PHE A 542       5.687 -14.034  -4.814  1.00  0.050          C  
ATOM   8381  C   PHE A 542       4.685 -13.246  -3.966  1.00  0.060          C  
ATOM   8382  O   PHE A 542       5.044 -12.268  -3.311  1.00  0.080          O  
ATOM   8383  CB  PHE A 542       6.804 -13.103  -5.284  1.00  0.070          C  
ATOM   8384  CG  PHE A 542       7.889 -13.750  -6.150  1.00  0.070          C  
ATOM   8385  CD1 PHE A 542       7.962 -13.417  -7.489  1.00  0.070          C  
ATOM   8386  CD2 PHE A 542       8.818 -14.667  -5.657  1.00  0.070          C  
ATOM   8387  CE1 PHE A 542       8.931 -13.954  -8.308  1.00  0.070          C  
ATOM   8388  CE2 PHE A 542       9.783 -15.206  -6.476  1.00  0.070          C  
ATOM   8389  CZ  PHE A 542       9.840 -14.843  -7.804  1.00  0.070          C  
ATOM   8390  H   PHE A 542       4.935 -14.121  -6.825  1.00  0.050          H  
ATOM   8391  HA  PHE A 542       6.113 -14.821  -4.195  1.00  0.060          H  
ATOM   8392 1HB  PHE A 542       6.377 -12.288  -5.844  1.00  0.080          H  
ATOM   8393 2HB  PHE A 542       7.283 -12.678  -4.430  1.00  0.080          H  
ATOM   8394  HD1 PHE A 542       7.244 -12.712  -7.891  1.00  0.080          H  
ATOM   8395  HD2 PHE A 542       8.786 -14.961  -4.628  1.00  0.080          H  
ATOM   8396  HE1 PHE A 542       8.972 -13.673  -9.362  1.00  0.080          H  
ATOM   8397  HE2 PHE A 542      10.501 -15.919  -6.072  1.00  0.080          H  
ATOM   8398  HZ  PHE A 542      10.597 -15.264  -8.455  1.00  0.080          H  
ATOM   8399  N   ASN A 543       3.419 -13.645  -4.016  1.00  0.050          N  
ATOM   8400  CA  ASN A 543       2.357 -13.010  -3.242  1.00  0.040          C  
ATOM   8401  C   ASN A 543       2.131 -13.637  -1.892  1.00  0.040          C  
ATOM   8402  O   ASN A 543       2.495 -14.789  -1.646  1.00  0.040          O  
ATOM   8403  CB  ASN A 543       1.057 -13.045  -3.982  1.00  0.060          C  
ATOM   8404  CG  ASN A 543       1.068 -12.202  -5.125  1.00  0.060          C  
ATOM   8405  OD1 ASN A 543       1.067 -10.972  -4.970  1.00  0.060          O  
ATOM   8406  ND2 ASN A 543       1.106 -12.803  -6.275  1.00  0.060          N  
ATOM   8407  H   ASN A 543       3.163 -14.442  -4.609  1.00  0.060          H  
ATOM   8408  HA  ASN A 543       2.636 -11.970  -3.064  1.00  0.050          H  
ATOM   8409 1HB  ASN A 543       0.815 -14.058  -4.269  1.00  0.070          H  
ATOM   8410 2HB  ASN A 543       0.265 -12.713  -3.314  1.00  0.070          H  
ATOM   8411 1HD2 ASN A 543       1.134 -12.290  -7.134  1.00  0.070          H  
ATOM   8412 2HD2 ASN A 543       1.148 -13.813  -6.274  1.00  0.070          H  
ATOM   8413  N   GLN A 544       1.500 -12.868  -1.024  1.00  0.080          N  
ATOM   8414  CA  GLN A 544       1.099 -13.354   0.276  1.00  0.100          C  
ATOM   8415  C   GLN A 544       0.221 -14.573   0.057  1.00  0.070          C  
ATOM   8416  O   GLN A 544      -0.647 -14.571  -0.824  1.00  0.100          O  
ATOM   8417  CB  GLN A 544       0.421 -12.247   1.054  1.00  0.130          C  
ATOM   8418  CG  GLN A 544       1.371 -11.102   1.368  1.00  0.130          C  
ATOM   8419  CD  GLN A 544       1.459 -10.115   0.237  1.00  0.130          C  
ATOM   8420  OE1 GLN A 544       0.847 -10.327  -0.824  1.00  0.130          O  
ATOM   8421  NE2 GLN A 544       2.229  -9.065   0.419  1.00  0.130          N  
ATOM   8422  H   GLN A 544       1.267 -11.914  -1.304  1.00  0.100          H  
ATOM   8423  HA  GLN A 544       1.968 -13.662   0.814  1.00  0.120          H  
ATOM   8424 1HB  GLN A 544      -0.426 -11.873   0.486  1.00  0.160          H  
ATOM   8425 2HB  GLN A 544       0.060 -12.645   1.993  1.00  0.160          H  
ATOM   8426 1HG  GLN A 544       1.023 -10.578   2.257  1.00  0.160          H  
ATOM   8427 2HG  GLN A 544       2.361 -11.507   1.537  1.00  0.160          H  
ATOM   8428 1HE2 GLN A 544       2.339  -8.388  -0.311  1.00  0.160          H  
ATOM   8429 2HE2 GLN A 544       2.723  -8.955   1.281  1.00  0.160          H  
ATOM   8430  N   LEU A 545       0.416 -15.613   0.870  1.00  0.070          N  
ATOM   8431  CA  LEU A 545      -0.274 -16.870   0.642  1.00  0.080          C  
ATOM   8432  C   LEU A 545      -1.796 -16.764   0.787  1.00  0.080          C  
ATOM   8433  O   LEU A 545      -2.524 -17.529   0.162  1.00  0.100          O  
ATOM   8434  CB  LEU A 545       0.314 -17.945   1.574  1.00  0.110          C  
ATOM   8435  CG  LEU A 545       1.870 -18.306   1.367  1.00  0.110          C  
ATOM   8436  CD1 LEU A 545       2.287 -19.332   2.455  1.00  0.110          C  
ATOM   8437  CD2 LEU A 545       2.170 -18.812  -0.065  1.00  0.110          C  
ATOM   8438  H   LEU A 545       1.077 -15.562   1.654  1.00  0.080          H  
ATOM   8439  HA  LEU A 545      -0.081 -17.164  -0.383  1.00  0.100          H  
ATOM   8440 1HB  LEU A 545       0.175 -17.625   2.612  1.00  0.130          H  
ATOM   8441 2HB  LEU A 545      -0.235 -18.852   1.429  1.00  0.130          H  
ATOM   8442  HG  LEU A 545       2.461 -17.414   1.533  1.00  0.130          H  
ATOM   8443 1HD1 LEU A 545       3.352 -19.553   2.365  1.00  0.130          H  
ATOM   8444 2HD1 LEU A 545       2.092 -18.909   3.445  1.00  0.130          H  
ATOM   8445 3HD1 LEU A 545       1.716 -20.249   2.339  1.00  0.130          H  
ATOM   8446 1HD2 LEU A 545       3.235 -19.026  -0.148  1.00  0.130          H  
ATOM   8447 2HD2 LEU A 545       1.616 -19.694  -0.273  1.00  0.130          H  
ATOM   8448 3HD2 LEU A 545       1.915 -18.049  -0.795  1.00  0.130          H  
ATOM   8449  N   TYR A 546      -2.299 -15.776   1.538  1.00  0.070          N  
ATOM   8450  CA  TYR A 546      -3.743 -15.599   1.738  1.00  0.070          C  
ATOM   8451  C   TYR A 546      -4.538 -15.453   0.447  1.00  0.070          C  
ATOM   8452  O   TYR A 546      -5.749 -15.671   0.432  1.00  0.080          O  
ATOM   8453  CB  TYR A 546      -4.067 -14.395   2.642  1.00  0.100          C  
ATOM   8454  CG  TYR A 546      -3.922 -12.996   2.057  1.00  0.100          C  
ATOM   8455  CD1 TYR A 546      -4.936 -12.436   1.301  1.00  0.100          C  
ATOM   8456  CD2 TYR A 546      -2.811 -12.248   2.351  1.00  0.100          C  
ATOM   8457  CE1 TYR A 546      -4.827 -11.143   0.827  1.00  0.100          C  
ATOM   8458  CE2 TYR A 546      -2.702 -10.952   1.881  1.00  0.100          C  
ATOM   8459  CZ  TYR A 546      -3.704 -10.405   1.123  1.00  0.100          C  
ATOM   8460  OH  TYR A 546      -3.592  -9.111   0.667  1.00  0.100          O  
ATOM   8461  H   TYR A 546      -1.666 -15.175   2.044  1.00  0.080          H  
ATOM   8462  HA  TYR A 546      -4.112 -16.494   2.231  1.00  0.080          H  
ATOM   8463 1HB  TYR A 546      -5.082 -14.501   3.038  1.00  0.120          H  
ATOM   8464 2HB  TYR A 546      -3.397 -14.420   3.477  1.00  0.120          H  
ATOM   8465  HD1 TYR A 546      -5.820 -13.020   1.079  1.00  0.120          H  
ATOM   8466  HD2 TYR A 546      -2.022 -12.674   2.965  1.00  0.120          H  
ATOM   8467  HE1 TYR A 546      -5.627 -10.710   0.229  1.00  0.120          H  
ATOM   8468  HE2 TYR A 546      -1.819 -10.358   2.120  1.00  0.120          H  
ATOM   8469  HH  TYR A 546      -2.758  -8.734   0.972  1.00  0.120          H  
ATOM   8470  N   LYS A 547      -3.885 -15.073  -0.643  1.00  0.070          N  
ATOM   8471  CA  LYS A 547      -4.611 -14.883  -1.876  1.00  0.060          C  
ATOM   8472  C   LYS A 547      -4.839 -16.209  -2.606  1.00  0.060          C  
ATOM   8473  O   LYS A 547      -5.564 -16.251  -3.594  1.00  0.060          O  
ATOM   8474  CB  LYS A 547      -3.858 -13.897  -2.772  1.00  0.090          C  
ATOM   8475  CG  LYS A 547      -3.778 -12.485  -2.214  1.00  0.090          C  
ATOM   8476  CD  LYS A 547      -3.026 -11.543  -3.152  1.00  0.090          C  
ATOM   8477  CE  LYS A 547      -3.026 -10.122  -2.618  1.00  0.090          C  
ATOM   8478  NZ  LYS A 547      -2.298  -9.174  -3.518  1.00  0.090          N  
ATOM   8479  H   LYS A 547      -2.868 -14.929  -0.611  1.00  0.080          H  
ATOM   8480  HA  LYS A 547      -5.586 -14.457  -1.640  1.00  0.070          H  
ATOM   8481 1HB  LYS A 547      -2.840 -14.259  -2.934  1.00  0.110          H  
ATOM   8482 2HB  LYS A 547      -4.351 -13.831  -3.742  1.00  0.110          H  
ATOM   8483 1HG  LYS A 547      -4.780 -12.104  -2.030  1.00  0.110          H  
ATOM   8484 2HG  LYS A 547      -3.238 -12.522  -1.269  1.00  0.110          H  
ATOM   8485 1HD  LYS A 547      -1.999 -11.877  -3.253  1.00  0.110          H  
ATOM   8486 2HD  LYS A 547      -3.485 -11.548  -4.136  1.00  0.110          H  
ATOM   8487 1HE  LYS A 547      -4.047  -9.799  -2.513  1.00  0.110          H  
ATOM   8488 2HE  LYS A 547      -2.554 -10.103  -1.639  1.00  0.110          H  
ATOM   8489 1HZ  LYS A 547      -2.347  -8.249  -3.122  1.00  0.110          H  
ATOM   8490 2HZ  LYS A 547      -1.334  -9.448  -3.585  1.00  0.110          H  
ATOM   8491 3HZ  LYS A 547      -2.718  -9.159  -4.489  1.00  0.110          H  
ATOM   8492  N   ILE A 548      -4.237 -17.294  -2.137  1.00  0.060          N  
ATOM   8493  CA  ILE A 548      -4.323 -18.554  -2.846  1.00  0.080          C  
ATOM   8494  C   ILE A 548      -5.413 -19.479  -2.291  1.00  0.080          C  
ATOM   8495  O   ILE A 548      -5.327 -19.963  -1.161  1.00  0.160          O  
ATOM   8496  CB  ILE A 548      -2.964 -19.281  -2.728  1.00  0.100          C  
ATOM   8497  CG1 ILE A 548      -1.818 -18.413  -3.314  1.00  0.100          C  
ATOM   8498  CG2 ILE A 548      -3.039 -20.590  -3.448  1.00  0.100          C  
ATOM   8499  CD1 ILE A 548      -0.409 -18.933  -2.983  1.00  0.100          C  
ATOM   8500  H   ILE A 548      -3.688 -17.242  -1.274  1.00  0.070          H  
ATOM   8501  HA  ILE A 548      -4.541 -18.352  -3.893  1.00  0.100          H  
ATOM   8502  HB  ILE A 548      -2.741 -19.458  -1.673  1.00  0.120          H  
ATOM   8503 1HG1 ILE A 548      -1.936 -18.360  -4.394  1.00  0.120          H  
ATOM   8504 2HG1 ILE A 548      -1.897 -17.402  -2.907  1.00  0.120          H  
ATOM   8505 1HG2 ILE A 548      -2.113 -21.112  -3.352  1.00  0.120          H  
ATOM   8506 2HG2 ILE A 548      -3.828 -21.187  -3.005  1.00  0.120          H  
ATOM   8507 3HG2 ILE A 548      -3.253 -20.428  -4.496  1.00  0.120          H  
ATOM   8508 1HD1 ILE A 548       0.337 -18.262  -3.415  1.00  0.120          H  
ATOM   8509 2HD1 ILE A 548      -0.289 -18.960  -1.902  1.00  0.120          H  
ATOM   8510 3HD1 ILE A 548      -0.256 -19.918  -3.370  1.00  0.120          H  
ATOM   8511  N   ASP A 549      -6.427 -19.760  -3.105  1.00  0.070          N  
ATOM   8512  CA  ASP A 549      -7.505 -20.657  -2.717  1.00  0.090          C  
ATOM   8513  C   ASP A 549      -7.228 -22.071  -3.308  1.00  0.090          C  
ATOM   8514  O   ASP A 549      -6.231 -22.239  -4.028  1.00  0.100          O  
ATOM   8515  CB  ASP A 549      -8.831 -19.998  -3.163  1.00  0.120          C  
ATOM   8516  CG  ASP A 549      -8.917 -19.756  -4.669  1.00  0.120          C  
ATOM   8517  OD1 ASP A 549      -8.100 -20.315  -5.396  1.00  0.120          O  
ATOM   8518  OD2 ASP A 549      -9.778 -19.026  -5.089  1.00  0.120          O  
ATOM   8519  H   ASP A 549      -6.458 -19.334  -4.025  1.00  0.080          H  
ATOM   8520  HA  ASP A 549      -7.510 -20.719  -1.630  1.00  0.110          H  
ATOM   8521 1HB  ASP A 549      -9.687 -20.546  -2.857  1.00  0.140          H  
ATOM   8522 2HB  ASP A 549      -8.909 -19.046  -2.665  1.00  0.140          H  
ATOM   8523  N   PRO A 550      -8.046 -23.118  -3.000  1.00  0.090          N  
ATOM   8524  CA  PRO A 550      -7.927 -24.468  -3.548  1.00  0.090          C  
ATOM   8525  C   PRO A 550      -8.043 -24.571  -5.072  1.00  0.060          C  
ATOM   8526  O   PRO A 550      -7.443 -25.477  -5.667  1.00  0.070          O  
ATOM   8527  CB  PRO A 550      -9.088 -25.200  -2.856  1.00  0.140          C  
ATOM   8528  CG  PRO A 550      -9.326 -24.434  -1.582  1.00  0.140          C  
ATOM   8529  CD  PRO A 550      -9.090 -23.000  -1.951  1.00  0.140          C  
ATOM   8530  HA  PRO A 550      -6.967 -24.892  -3.217  1.00  0.110          H  
ATOM   8531 1HB  PRO A 550      -9.967 -25.219  -3.518  1.00  0.160          H  
ATOM   8532 2HB  PRO A 550      -8.817 -26.243  -2.666  1.00  0.160          H  
ATOM   8533 1HG  PRO A 550     -10.344 -24.622  -1.211  1.00  0.160          H  
ATOM   8534 2HG  PRO A 550      -8.639 -24.790  -0.812  1.00  0.160          H  
ATOM   8535 1HD  PRO A 550     -10.022 -22.612  -2.364  1.00  0.160          H  
ATOM   8536 2HD  PRO A 550      -8.749 -22.446  -1.071  1.00  0.160          H  
ATOM   8537  N   SER A 551      -8.736 -23.610  -5.708  1.00  0.090          N  
ATOM   8538  CA  SER A 551      -8.896 -23.597  -7.156  1.00  0.090          C  
ATOM   8539  C   SER A 551      -7.578 -23.200  -7.786  1.00  0.070          C  
ATOM   8540  O   SER A 551      -7.110 -23.848  -8.726  1.00  0.080          O  
ATOM   8541  CB  SER A 551      -9.984 -22.616  -7.563  1.00  0.130          C  
ATOM   8542  OG  SER A 551     -11.247 -23.024  -7.103  1.00  0.130          O  
ATOM   8543  H   SER A 551      -9.246 -22.902  -5.194  1.00  0.110          H  
ATOM   8544  HA  SER A 551      -9.164 -24.597  -7.496  1.00  0.110          H  
ATOM   8545 1HB  SER A 551      -9.750 -21.628  -7.157  1.00  0.150          H  
ATOM   8546 2HB  SER A 551     -10.000 -22.525  -8.649  1.00  0.150          H  
ATOM   8547  HG  SER A 551     -11.865 -22.350  -7.403  1.00  0.150          H  
ATOM   8548  N   THR A 552      -6.967 -22.150  -7.239  1.00  0.080          N  
ATOM   8549  CA  THR A 552      -5.691 -21.653  -7.715  1.00  0.080          C  
ATOM   8550  C   THR A 552      -4.633 -22.740  -7.597  1.00  0.070          C  
ATOM   8551  O   THR A 552      -3.882 -22.981  -8.548  1.00  0.060          O  
ATOM   8552  CB  THR A 552      -5.266 -20.402  -6.915  1.00  0.110          C  
ATOM   8553  OG1 THR A 552      -6.229 -19.359  -7.127  1.00  0.110          O  
ATOM   8554  CG2 THR A 552      -3.894 -19.932  -7.342  1.00  0.110          C  
ATOM   8555  H   THR A 552      -7.441 -21.641  -6.481  1.00  0.100          H  
ATOM   8556  HA  THR A 552      -5.789 -21.382  -8.765  1.00  0.100          H  
ATOM   8557  HB  THR A 552      -5.249 -20.644  -5.854  1.00  0.130          H  
ATOM   8558  HG1 THR A 552      -7.059 -19.598  -6.648  1.00  0.130          H  
ATOM   8559 1HG2 THR A 552      -3.612 -19.057  -6.767  1.00  0.130          H  
ATOM   8560 2HG2 THR A 552      -3.170 -20.720  -7.159  1.00  0.130          H  
ATOM   8561 3HG2 THR A 552      -3.898 -19.685  -8.403  1.00  0.130          H  
ATOM   8562  N   LEU A 553      -4.579 -23.420  -6.444  1.00  0.060          N  
ATOM   8563  CA  LEU A 553      -3.600 -24.483  -6.294  1.00  0.050          C  
ATOM   8564  C   LEU A 553      -3.854 -25.634  -7.269  1.00  0.050          C  
ATOM   8565  O   LEU A 553      -2.891 -26.181  -7.815  1.00  0.040          O  
ATOM   8566  CB  LEU A 553      -3.590 -25.016  -4.859  1.00  0.070          C  
ATOM   8567  CG  LEU A 553      -3.038 -24.090  -3.770  1.00  0.070          C  
ATOM   8568  CD1 LEU A 553      -3.310 -24.683  -2.386  1.00  0.070          C  
ATOM   8569  CD2 LEU A 553      -1.508 -23.878  -3.953  1.00  0.070          C  
ATOM   8570  H   LEU A 553      -5.204 -23.157  -5.673  1.00  0.070          H  
ATOM   8571  HA  LEU A 553      -2.626 -24.071  -6.532  1.00  0.060          H  
ATOM   8572 1HB  LEU A 553      -4.621 -25.222  -4.590  1.00  0.090          H  
ATOM   8573 2HB  LEU A 553      -3.024 -25.940  -4.839  1.00  0.090          H  
ATOM   8574  HG  LEU A 553      -3.554 -23.173  -3.835  1.00  0.090          H  
ATOM   8575 1HD1 LEU A 553      -2.943 -23.999  -1.623  1.00  0.090          H  
ATOM   8576 2HD1 LEU A 553      -4.385 -24.827  -2.253  1.00  0.090          H  
ATOM   8577 3HD1 LEU A 553      -2.799 -25.632  -2.287  1.00  0.090          H  
ATOM   8578 1HD2 LEU A 553      -1.135 -23.219  -3.171  1.00  0.090          H  
ATOM   8579 2HD2 LEU A 553      -1.000 -24.838  -3.887  1.00  0.090          H  
ATOM   8580 3HD2 LEU A 553      -1.304 -23.433  -4.907  1.00  0.090          H  
ATOM   8581  N   GLN A 554      -5.126 -26.013  -7.504  1.00  0.060          N  
ATOM   8582  CA  GLN A 554      -5.414 -27.081  -8.456  1.00  0.070          C  
ATOM   8583  C   GLN A 554      -4.925 -26.707  -9.852  1.00  0.060          C  
ATOM   8584  O   GLN A 554      -4.366 -27.557 -10.549  1.00  0.050          O  
ATOM   8585  CB  GLN A 554      -6.903 -27.408  -8.508  1.00  0.090          C  
ATOM   8586  CG  GLN A 554      -7.236 -28.581  -9.431  1.00  0.090          C  
ATOM   8587  CD  GLN A 554      -8.706 -28.926  -9.426  1.00  0.090          C  
ATOM   8588  OE1 GLN A 554      -9.579 -28.137  -9.842  1.00  0.090          O  
ATOM   8589  NE2 GLN A 554      -9.008 -30.126  -8.943  1.00  0.090          N  
ATOM   8590  H   GLN A 554      -5.903 -25.598  -6.983  1.00  0.070          H  
ATOM   8591  HA  GLN A 554      -4.882 -27.975  -8.136  1.00  0.080          H  
ATOM   8592 1HB  GLN A 554      -7.255 -27.650  -7.503  1.00  0.110          H  
ATOM   8593 2HB  GLN A 554      -7.455 -26.530  -8.844  1.00  0.110          H  
ATOM   8594 1HG  GLN A 554      -6.952 -28.330 -10.454  1.00  0.110          H  
ATOM   8595 2HG  GLN A 554      -6.678 -29.457  -9.095  1.00  0.110          H  
ATOM   8596 1HE2 GLN A 554      -9.964 -30.426  -8.905  1.00  0.110          H  
ATOM   8597 2HE2 GLN A 554      -8.284 -30.735  -8.613  1.00  0.110          H  
ATOM   8598  N   MET A 555      -5.141 -25.446 -10.259  1.00  0.080          N  
ATOM   8599  CA  MET A 555      -4.696 -24.959 -11.565  1.00  0.090          C  
ATOM   8600  C   MET A 555      -3.185 -25.097 -11.663  1.00  0.070          C  
ATOM   8601  O   MET A 555      -2.654 -25.599 -12.657  1.00  0.090          O  
ATOM   8602  CB  MET A 555      -5.136 -23.500 -11.737  1.00  0.120          C  
ATOM   8603  CG  MET A 555      -6.646 -23.358 -11.902  1.00  0.120          C  
ATOM   8604  SD  MET A 555      -7.321 -21.661 -11.734  1.00  0.120          S  
ATOM   8605  CE  MET A 555      -6.716 -20.818 -13.155  1.00  0.120          C  
ATOM   8606  H   MET A 555      -5.666 -24.819  -9.638  1.00  0.100          H  
ATOM   8607  HA  MET A 555      -5.147 -25.573 -12.347  1.00  0.110          H  
ATOM   8608 1HB  MET A 555      -4.830 -22.919 -10.872  1.00  0.150          H  
ATOM   8609 2HB  MET A 555      -4.645 -23.075 -12.614  1.00  0.150          H  
ATOM   8610 1HG  MET A 555      -6.905 -23.735 -12.895  1.00  0.150          H  
ATOM   8611 2HG  MET A 555      -7.133 -23.989 -11.175  1.00  0.150          H  
ATOM   8612 1HE  MET A 555      -7.089 -19.793 -13.172  1.00  0.150          H  
ATOM   8613 2HE  MET A 555      -5.660 -20.806 -13.095  1.00  0.150          H  
ATOM   8614 3HE  MET A 555      -7.026 -21.339 -14.054  1.00  0.150          H  
ATOM   8615  N   TRP A 556      -2.480 -24.693 -10.611  1.00  0.060          N  
ATOM   8616  CA  TRP A 556      -1.036 -24.804 -10.627  1.00  0.060          C  
ATOM   8617  C   TRP A 556      -0.607 -26.261 -10.709  1.00  0.060          C  
ATOM   8618  O   TRP A 556       0.352 -26.579 -11.418  1.00  0.070          O  
ATOM   8619  CB  TRP A 556      -0.444 -24.123  -9.404  1.00  0.080          C  
ATOM   8620  CG  TRP A 556      -0.657 -22.639  -9.425  1.00  0.080          C  
ATOM   8621  CD1 TRP A 556      -1.077 -21.879 -10.478  1.00  0.080          C  
ATOM   8622  CD2 TRP A 556      -0.455 -21.728  -8.345  1.00  0.080          C  
ATOM   8623  NE1 TRP A 556      -1.141 -20.585 -10.122  1.00  0.080          N  
ATOM   8624  CE2 TRP A 556      -0.757 -20.460  -8.826  1.00  0.080          C  
ATOM   8625  CE3 TRP A 556      -0.049 -21.880  -7.040  1.00  0.080          C  
ATOM   8626  CZ2 TRP A 556      -0.655 -19.345  -8.036  1.00  0.080          C  
ATOM   8627  CZ3 TRP A 556       0.061 -20.774  -6.242  1.00  0.080          C  
ATOM   8628  CH2 TRP A 556      -0.232 -19.531  -6.722  1.00  0.080          C  
ATOM   8629  H   TRP A 556      -2.956 -24.255  -9.812  1.00  0.070          H  
ATOM   8630  HA  TRP A 556      -0.654 -24.311 -11.511  1.00  0.070          H  
ATOM   8631 1HB  TRP A 556      -0.910 -24.525  -8.505  1.00  0.100          H  
ATOM   8632 2HB  TRP A 556       0.624 -24.324  -9.347  1.00  0.100          H  
ATOM   8633  HD1 TRP A 556      -1.331 -22.241 -11.461  1.00  0.100          H  
ATOM   8634  HE1 TRP A 556      -1.438 -19.827 -10.750  1.00  0.100          H  
ATOM   8635  HE3 TRP A 556       0.180 -22.864  -6.658  1.00  0.100          H  
ATOM   8636  HZ2 TRP A 556      -0.897 -18.349  -8.417  1.00  0.100          H  
ATOM   8637  HZ3 TRP A 556       0.389 -20.921  -5.223  1.00  0.100          H  
ATOM   8638  HH2 TRP A 556      -0.138 -18.669  -6.067  1.00  0.100          H  
ATOM   8639  N   ALA A 557      -1.294 -27.152  -9.982  1.00  0.050          N  
ATOM   8640  CA  ALA A 557      -0.953 -28.562 -10.044  1.00  0.060          C  
ATOM   8641  C   ALA A 557      -1.134 -29.105 -11.448  1.00  0.080          C  
ATOM   8642  O   ALA A 557      -0.290 -29.868 -11.920  1.00  0.090          O  
ATOM   8643  CB  ALA A 557      -1.804 -29.368  -9.074  1.00  0.080          C  
ATOM   8644  H   ALA A 557      -2.034 -26.829  -9.352  1.00  0.060          H  
ATOM   8645  HA  ALA A 557       0.094 -28.659  -9.790  1.00  0.070          H  
ATOM   8646 1HB  ALA A 557      -1.518 -30.417  -9.119  1.00  0.100          H  
ATOM   8647 2HB  ALA A 557      -1.659 -28.993  -8.062  1.00  0.100          H  
ATOM   8648 3HB  ALA A 557      -2.853 -29.268  -9.345  1.00  0.100          H  
ATOM   8649  N   ASN A 558      -2.201 -28.689 -12.140  1.00  0.070          N  
ATOM   8650  CA  ASN A 558      -2.433 -29.166 -13.494  1.00  0.100          C  
ATOM   8651  C   ASN A 558      -1.305 -28.713 -14.422  1.00  0.100          C  
ATOM   8652  O   ASN A 558      -0.820 -29.495 -15.248  1.00  0.120          O  
ATOM   8653  CB  ASN A 558      -3.772 -28.672 -14.000  1.00  0.130          C  
ATOM   8654  CG  ASN A 558      -4.956 -29.354 -13.351  1.00  0.130          C  
ATOM   8655  OD1 ASN A 558      -4.846 -30.440 -12.764  1.00  0.130          O  
ATOM   8656  ND2 ASN A 558      -6.107 -28.731 -13.459  1.00  0.130          N  
ATOM   8657  H   ASN A 558      -2.900 -28.099 -11.671  1.00  0.080          H  
ATOM   8658  HA  ASN A 558      -2.435 -30.255 -13.484  1.00  0.120          H  
ATOM   8659 1HB  ASN A 558      -3.849 -27.602 -13.806  1.00  0.150          H  
ATOM   8660 2HB  ASN A 558      -3.832 -28.806 -15.079  1.00  0.150          H  
ATOM   8661 1HD2 ASN A 558      -6.930 -29.129 -13.065  1.00  0.150          H  
ATOM   8662 2HD2 ASN A 558      -6.162 -27.836 -13.956  1.00  0.150          H  
ATOM   8663  N   ILE A 559      -0.831 -27.477 -14.227  1.00  0.080          N  
ATOM   8664  CA  ILE A 559       0.265 -26.937 -15.028  1.00  0.080          C  
ATOM   8665  C   ILE A 559       1.534 -27.738 -14.787  1.00  0.080          C  
ATOM   8666  O   ILE A 559       2.212 -28.117 -15.746  1.00  0.090          O  
ATOM   8667  CB  ILE A 559       0.515 -25.445 -14.686  1.00  0.110          C  
ATOM   8668  CG1 ILE A 559      -0.697 -24.626 -15.171  1.00  0.110          C  
ATOM   8669  CG2 ILE A 559       1.860 -24.936 -15.336  1.00  0.110          C  
ATOM   8670  CD1 ILE A 559      -0.788 -23.211 -14.620  1.00  0.110          C  
ATOM   8671  H   ILE A 559      -1.320 -26.880 -13.549  1.00  0.100          H  
ATOM   8672  HA  ILE A 559      -0.002 -27.015 -16.077  1.00  0.100          H  
ATOM   8673  HB  ILE A 559       0.576 -25.330 -13.609  1.00  0.130          H  
ATOM   8674 1HG1 ILE A 559      -0.647 -24.570 -16.257  1.00  0.130          H  
ATOM   8675 2HG1 ILE A 559      -1.601 -25.156 -14.903  1.00  0.130          H  
ATOM   8676 1HG2 ILE A 559       2.025 -23.897 -15.083  1.00  0.130          H  
ATOM   8677 2HG2 ILE A 559       2.706 -25.515 -14.968  1.00  0.130          H  
ATOM   8678 3HG2 ILE A 559       1.810 -25.036 -16.422  1.00  0.130          H  
ATOM   8679 1HD1 ILE A 559      -1.661 -22.725 -15.021  1.00  0.130          H  
ATOM   8680 2HD1 ILE A 559      -0.872 -23.258 -13.548  1.00  0.130          H  
ATOM   8681 3HD1 ILE A 559       0.079 -22.643 -14.877  1.00  0.130          H  
ATOM   8682  N   LEU A 560       1.863 -27.986 -13.519  1.00  0.070          N  
ATOM   8683  CA  LEU A 560       3.068 -28.730 -13.188  1.00  0.080          C  
ATOM   8684  C   LEU A 560       3.012 -30.155 -13.729  1.00  0.100          C  
ATOM   8685  O   LEU A 560       4.011 -30.675 -14.215  1.00  0.120          O  
ATOM   8686  CB  LEU A 560       3.261 -28.753 -11.669  1.00  0.110          C  
ATOM   8687  CG  LEU A 560       3.615 -27.392 -10.975  1.00  0.110          C  
ATOM   8688  CD1 LEU A 560       3.539 -27.602  -9.476  1.00  0.110          C  
ATOM   8689  CD2 LEU A 560       5.022 -26.903 -11.389  1.00  0.110          C  
ATOM   8690  H   LEU A 560       1.264 -27.623 -12.770  1.00  0.080          H  
ATOM   8691  HA  LEU A 560       3.915 -28.236 -13.657  1.00  0.100          H  
ATOM   8692 1HB  LEU A 560       2.332 -29.110 -11.226  1.00  0.130          H  
ATOM   8693 2HB  LEU A 560       4.049 -29.467 -11.434  1.00  0.130          H  
ATOM   8694  HG  LEU A 560       2.883 -26.637 -11.254  1.00  0.130          H  
ATOM   8695 1HD1 LEU A 560       3.753 -26.691  -8.958  1.00  0.130          H  
ATOM   8696 2HD1 LEU A 560       2.539 -27.926  -9.222  1.00  0.130          H  
ATOM   8697 3HD1 LEU A 560       4.247 -28.352  -9.184  1.00  0.130          H  
ATOM   8698 1HD2 LEU A 560       5.236 -25.964 -10.885  1.00  0.130          H  
ATOM   8699 2HD2 LEU A 560       5.774 -27.646 -11.111  1.00  0.130          H  
ATOM   8700 3HD2 LEU A 560       5.063 -26.739 -12.459  1.00  0.130          H  
ATOM   8701  N   LYS A 561       1.847 -30.801 -13.677  1.00  0.090          N  
ATOM   8702  CA  LYS A 561       1.745 -32.147 -14.229  1.00  0.100          C  
ATOM   8703  C   LYS A 561       1.976 -32.140 -15.740  1.00  0.110          C  
ATOM   8704  O   LYS A 561       2.619 -33.044 -16.280  1.00  0.120          O  
ATOM   8705  CB  LYS A 561       0.399 -32.768 -13.903  1.00  0.140          C  
ATOM   8706  CG  LYS A 561       0.242 -33.120 -12.450  1.00  0.140          C  
ATOM   8707  CD  LYS A 561      -1.106 -33.698 -12.182  1.00  0.140          C  
ATOM   8708  CE  LYS A 561      -1.302 -33.939 -10.716  1.00  0.140          C  
ATOM   8709  NZ  LYS A 561      -2.624 -34.507 -10.441  1.00  0.140          N  
ATOM   8710  H   LYS A 561       1.041 -30.367 -13.219  1.00  0.110          H  
ATOM   8711  HA  LYS A 561       2.524 -32.760 -13.779  1.00  0.120          H  
ATOM   8712 1HB  LYS A 561      -0.393 -32.061 -14.165  1.00  0.160          H  
ATOM   8713 2HB  LYS A 561       0.255 -33.666 -14.499  1.00  0.160          H  
ATOM   8714 1HG  LYS A 561       1.004 -33.850 -12.175  1.00  0.160          H  
ATOM   8715 2HG  LYS A 561       0.387 -32.238 -11.840  1.00  0.160          H  
ATOM   8716 1HD  LYS A 561      -1.873 -33.001 -12.527  1.00  0.160          H  
ATOM   8717 2HD  LYS A 561      -1.219 -34.638 -12.718  1.00  0.160          H  
ATOM   8718 1HE  LYS A 561      -0.536 -34.617 -10.339  1.00  0.160          H  
ATOM   8719 2HE  LYS A 561      -1.217 -32.985 -10.190  1.00  0.160          H  
ATOM   8720 1HZ  LYS A 561      -2.699 -34.607  -9.436  1.00  0.160          H  
ATOM   8721 2HZ  LYS A 561      -3.343 -33.880 -10.759  1.00  0.160          H  
ATOM   8722 3HZ  LYS A 561      -2.731 -35.399 -10.889  1.00  0.160          H  
ATOM   8723  N   ARG A 562       1.449 -31.110 -16.424  1.00  0.110          N  
ATOM   8724  CA  ARG A 562       1.623 -30.965 -17.863  1.00  0.120          C  
ATOM   8725  C   ARG A 562       3.043 -30.561 -18.290  1.00  0.120          C  
ATOM   8726  O   ARG A 562       3.426 -30.834 -19.431  1.00  0.150          O  
ATOM   8727  CB  ARG A 562       0.604 -30.002 -18.428  1.00  0.160          C  
ATOM   8728  CG  ARG A 562      -0.826 -30.547 -18.439  1.00  0.160          C  
ATOM   8729  CD  ARG A 562      -1.809 -29.574 -18.975  1.00  0.160          C  
ATOM   8730  NE  ARG A 562      -1.565 -29.288 -20.403  1.00  0.160          N  
ATOM   8731  CZ  ARG A 562      -2.158 -28.307 -21.134  1.00  0.160          C  
ATOM   8732  NH1 ARG A 562      -3.041 -27.499 -20.598  1.00  0.160          N  
ATOM   8733  NH2 ARG A 562      -1.849 -28.168 -22.411  1.00  0.160          N  
ATOM   8734  H   ARG A 562       0.858 -30.437 -15.924  1.00  0.130          H  
ATOM   8735  HA  ARG A 562       1.415 -31.936 -18.311  1.00  0.140          H  
ATOM   8736 1HB  ARG A 562       0.603 -29.109 -17.811  1.00  0.200          H  
ATOM   8737 2HB  ARG A 562       0.884 -29.718 -19.434  1.00  0.200          H  
ATOM   8738 1HG  ARG A 562      -0.862 -31.440 -19.059  1.00  0.200          H  
ATOM   8739 2HG  ARG A 562      -1.120 -30.805 -17.423  1.00  0.200          H  
ATOM   8740 1HD  ARG A 562      -2.810 -29.992 -18.875  1.00  0.200          H  
ATOM   8741 2HD  ARG A 562      -1.749 -28.648 -18.405  1.00  0.200          H  
ATOM   8742  HE  ARG A 562      -0.899 -29.882 -20.882  1.00  0.200          H  
ATOM   8743 1HH1 ARG A 562      -3.300 -27.596 -19.633  1.00  0.200          H  
ATOM   8744 2HH1 ARG A 562      -3.497 -26.772 -21.186  1.00  0.200          H  
ATOM   8745 1HH2 ARG A 562      -1.176 -28.782 -22.841  1.00  0.200          H  
ATOM   8746 2HH2 ARG A 562      -2.299 -27.439 -22.959  1.00  0.200          H  
ATOM   8747  N   VAL A 563       3.822 -29.913 -17.404  1.00  0.110          N  
ATOM   8748  CA  VAL A 563       5.219 -29.578 -17.700  1.00  0.100          C  
ATOM   8749  C   VAL A 563       6.099 -30.453 -16.773  1.00  0.140          C  
ATOM   8750  O   VAL A 563       6.455 -30.005 -15.675  1.00  0.130          O  
ATOM   8751  CB  VAL A 563       5.507 -28.090 -17.409  1.00  0.140          C  
ATOM   8752  CG1 VAL A 563       6.974 -27.740 -17.789  1.00  0.140          C  
ATOM   8753  CG2 VAL A 563       4.528 -27.235 -18.149  1.00  0.140          C  
ATOM   8754  H   VAL A 563       3.416 -29.622 -16.507  1.00  0.130          H  
ATOM   8755  HA  VAL A 563       5.424 -29.757 -18.749  1.00  0.120          H  
ATOM   8756  HB  VAL A 563       5.390 -27.910 -16.337  1.00  0.170          H  
ATOM   8757 1HG1 VAL A 563       7.169 -26.692 -17.560  1.00  0.170          H  
ATOM   8758 2HG1 VAL A 563       7.670 -28.362 -17.232  1.00  0.170          H  
ATOM   8759 3HG1 VAL A 563       7.125 -27.905 -18.855  1.00  0.170          H  
ATOM   8760 1HG2 VAL A 563       4.718 -26.206 -17.930  1.00  0.170          H  
ATOM   8761 2HG2 VAL A 563       4.626 -27.399 -19.203  1.00  0.170          H  
ATOM   8762 3HG2 VAL A 563       3.526 -27.488 -17.837  1.00  0.170          H  
ATOM   8763  N   PRO A 564       6.595 -31.623 -17.244  1.00  0.330          N  
ATOM   8764  CA  PRO A 564       7.299 -32.643 -16.474  1.00  0.430          C  
ATOM   8765  C   PRO A 564       8.549 -32.194 -15.740  1.00  0.420          C  
ATOM   8766  O   PRO A 564       8.893 -32.763 -14.708  1.00  1.200          O  
ATOM   8767  CB  PRO A 564       7.720 -33.649 -17.560  1.00  0.650          C  
ATOM   8768  CG  PRO A 564       6.741 -33.460 -18.668  1.00  0.650          C  
ATOM   8769  CD  PRO A 564       6.436 -31.987 -18.671  1.00  0.650          C  
ATOM   8770  HA  PRO A 564       6.588 -33.106 -15.773  1.00  0.520          H  
ATOM   8771 1HB  PRO A 564       8.759 -33.454 -17.870  1.00  0.770          H  
ATOM   8772 2HB  PRO A 564       7.699 -34.669 -17.148  1.00  0.770          H  
ATOM   8773 1HG  PRO A 564       7.168 -33.808 -19.621  1.00  0.770          H  
ATOM   8774 2HG  PRO A 564       5.840 -34.069 -18.484  1.00  0.770          H  
ATOM   8775 1HD  PRO A 564       7.131 -31.424 -19.313  1.00  0.770          H  
ATOM   8776 2HD  PRO A 564       5.419 -31.913 -18.994  1.00  0.770          H  
ATOM   8777  N   ASN A 565       9.204 -31.142 -16.190  1.00  0.580          N  
ATOM   8778  CA  ASN A 565      10.415 -30.739 -15.509  1.00  0.660          C  
ATOM   8779  C   ASN A 565      10.262 -29.299 -15.088  1.00  0.650          C  
ATOM   8780  O   ASN A 565      10.804 -28.388 -15.723  1.00  1.190          O  
ATOM   8781  CB  ASN A 565      11.630 -30.941 -16.405  1.00  0.890          C  
ATOM   8782  CG  ASN A 565      12.947 -30.791 -15.669  1.00  0.890          C  
ATOM   8783  OD1 ASN A 565      12.967 -30.927 -14.442  1.00  0.890          O  
ATOM   8784  ND2 ASN A 565      14.022 -30.561 -16.390  1.00  0.890          N  
ATOM   8785  H   ASN A 565       8.924 -30.644 -17.021  1.00  0.700          H  
ATOM   8786  HA  ASN A 565      10.545 -31.329 -14.602  1.00  0.790          H  
ATOM   8787 1HB  ASN A 565      11.587 -31.936 -16.849  1.00  1.070          H  
ATOM   8788 2HB  ASN A 565      11.602 -30.219 -17.221  1.00  1.070          H  
ATOM   8789 1HD2 ASN A 565      14.953 -30.500 -15.954  1.00  1.070          H  
ATOM   8790 2HD2 ASN A 565      13.951 -30.475 -17.381  1.00  1.070          H  
ATOM   8791  N   SER A 566       9.465 -29.103 -14.044  1.00  0.150          N  
ATOM   8792  CA  SER A 566       9.144 -27.794 -13.536  1.00  0.100          C  
ATOM   8793  C   SER A 566       8.828 -27.836 -12.053  1.00  0.080          C  
ATOM   8794  O   SER A 566       8.446 -28.878 -11.494  1.00  0.110          O  
ATOM   8795  CB  SER A 566       7.943 -27.217 -14.249  1.00  0.160          C  
ATOM   8796  OG  SER A 566       6.774 -27.935 -13.947  1.00  0.160          O  
ATOM   8797  H   SER A 566       9.058 -29.893 -13.572  1.00  0.180          H  
ATOM   8798  HA  SER A 566      10.000 -27.153 -13.688  1.00  0.120          H  
ATOM   8799 1HB  SER A 566       7.822 -26.180 -13.946  1.00  0.190          H  
ATOM   8800 2HB  SER A 566       8.113 -27.226 -15.297  1.00  0.190          H  
ATOM   8801  HG  SER A 566       6.721 -28.701 -14.573  1.00  0.190          H  
ATOM   8802  N   VAL A 567       8.995 -26.681 -11.428  1.00  0.070          N  
ATOM   8803  CA  VAL A 567       8.649 -26.464 -10.031  1.00  0.050          C  
ATOM   8804  C   VAL A 567       7.864 -25.174  -9.860  1.00  0.050          C  
ATOM   8805  O   VAL A 567       7.955 -24.270 -10.696  1.00  0.060          O  
ATOM   8806  CB  VAL A 567       9.922 -26.394  -9.154  1.00  0.080          C  
ATOM   8807  CG1 VAL A 567      10.694 -27.707  -9.228  1.00  0.080          C  
ATOM   8808  CG2 VAL A 567      10.798 -25.231  -9.627  1.00  0.080          C  
ATOM   8809  H   VAL A 567       9.346 -25.908 -12.002  1.00  0.080          H  
ATOM   8810  HA  VAL A 567       8.030 -27.296  -9.687  1.00  0.060          H  
ATOM   8811  HB  VAL A 567       9.629 -26.241  -8.109  1.00  0.090          H  
ATOM   8812 1HG1 VAL A 567      11.576 -27.649  -8.591  1.00  0.090          H  
ATOM   8813 2HG1 VAL A 567      10.055 -28.519  -8.882  1.00  0.090          H  
ATOM   8814 3HG1 VAL A 567      11.003 -27.901 -10.247  1.00  0.090          H  
ATOM   8815 1HG2 VAL A 567      11.679 -25.170  -9.021  1.00  0.090          H  
ATOM   8816 2HG2 VAL A 567      11.085 -25.399 -10.666  1.00  0.090          H  
ATOM   8817 3HG2 VAL A 567      10.251 -24.293  -9.550  1.00  0.090          H  
ATOM   8818  N   LEU A 568       7.168 -25.071  -8.737  1.00  0.040          N  
ATOM   8819  CA  LEU A 568       6.470 -23.860  -8.328  1.00  0.040          C  
ATOM   8820  C   LEU A 568       7.306 -23.186  -7.231  1.00  0.040          C  
ATOM   8821  O   LEU A 568       7.775 -23.864  -6.315  1.00  0.040          O  
ATOM   8822  CB  LEU A 568       5.073 -24.221  -7.811  1.00  0.060          C  
ATOM   8823  CG  LEU A 568       4.140 -23.097  -7.290  1.00  0.060          C  
ATOM   8824  CD1 LEU A 568       3.653 -22.178  -8.447  1.00  0.060          C  
ATOM   8825  CD2 LEU A 568       2.979 -23.748  -6.559  1.00  0.060          C  
ATOM   8826  H   LEU A 568       7.133 -25.890  -8.129  1.00  0.050          H  
ATOM   8827  HA  LEU A 568       6.385 -23.201  -9.181  1.00  0.050          H  
ATOM   8828 1HB  LEU A 568       4.550 -24.684  -8.626  1.00  0.070          H  
ATOM   8829 2HB  LEU A 568       5.196 -24.942  -7.032  1.00  0.070          H  
ATOM   8830  HG  LEU A 568       4.689 -22.476  -6.611  1.00  0.070          H  
ATOM   8831 1HD1 LEU A 568       3.008 -21.392  -8.045  1.00  0.070          H  
ATOM   8832 2HD1 LEU A 568       4.496 -21.720  -8.939  1.00  0.070          H  
ATOM   8833 3HD1 LEU A 568       3.090 -22.768  -9.171  1.00  0.070          H  
ATOM   8834 1HD2 LEU A 568       2.347 -22.981  -6.162  1.00  0.070          H  
ATOM   8835 2HD2 LEU A 568       2.412 -24.378  -7.244  1.00  0.070          H  
ATOM   8836 3HD2 LEU A 568       3.358 -24.353  -5.742  1.00  0.070          H  
ATOM   8837  N   TRP A 569       7.548 -21.885  -7.351  1.00  0.040          N  
ATOM   8838  CA  TRP A 569       8.352 -21.137  -6.386  1.00  0.040          C  
ATOM   8839  C   TRP A 569       7.512 -20.124  -5.596  1.00  0.040          C  
ATOM   8840  O   TRP A 569       7.088 -19.083  -6.121  1.00  0.040          O  
ATOM   8841  CB  TRP A 569       9.501 -20.455  -7.132  1.00  0.060          C  
ATOM   8842  CG  TRP A 569      10.523 -19.765  -6.298  1.00  0.060          C  
ATOM   8843  CD1 TRP A 569      10.835 -19.977  -4.982  1.00  0.060          C  
ATOM   8844  CD2 TRP A 569      11.428 -18.744  -6.762  1.00  0.060          C  
ATOM   8845  NE1 TRP A 569      11.868 -19.161  -4.611  1.00  0.060          N  
ATOM   8846  CE2 TRP A 569      12.241 -18.396  -5.681  1.00  0.060          C  
ATOM   8847  CE3 TRP A 569      11.621 -18.112  -7.997  1.00  0.060          C  
ATOM   8848  CZ2 TRP A 569      13.230 -17.436  -5.793  1.00  0.060          C  
ATOM   8849  CZ3 TRP A 569      12.612 -17.157  -8.105  1.00  0.060          C  
ATOM   8850  CH2 TRP A 569      13.389 -16.830  -7.034  1.00  0.060          C  
ATOM   8851  H   TRP A 569       7.147 -21.405  -8.146  1.00  0.050          H  
ATOM   8852  HA  TRP A 569       8.779 -21.845  -5.679  1.00  0.050          H  
ATOM   8853 1HB  TRP A 569      10.021 -21.210  -7.705  1.00  0.070          H  
ATOM   8854 2HB  TRP A 569       9.102 -19.740  -7.835  1.00  0.070          H  
ATOM   8855  HD1 TRP A 569      10.352 -20.696  -4.318  1.00  0.070          H  
ATOM   8856  HE1 TRP A 569      12.289 -19.146  -3.688  1.00  0.070          H  
ATOM   8857  HE3 TRP A 569      11.008 -18.370  -8.851  1.00  0.070          H  
ATOM   8858  HZ2 TRP A 569      13.870 -17.162  -4.960  1.00  0.070          H  
ATOM   8859  HZ3 TRP A 569      12.765 -16.665  -9.069  1.00  0.070          H  
ATOM   8860  HH2 TRP A 569      14.151 -16.084  -7.170  1.00  0.070          H  
ATOM   8861  N   LEU A 570       7.246 -20.472  -4.337  1.00  0.050          N  
ATOM   8862  CA  LEU A 570       6.394 -19.695  -3.433  1.00  0.050          C  
ATOM   8863  C   LEU A 570       7.193 -19.108  -2.285  1.00  0.050          C  
ATOM   8864  O   LEU A 570       8.327 -19.518  -2.036  1.00  0.060          O  
ATOM   8865  CB  LEU A 570       5.244 -20.547  -2.871  1.00  0.070          C  
ATOM   8866  CG  LEU A 570       4.295 -21.213  -3.896  1.00  0.070          C  
ATOM   8867  CD1 LEU A 570       3.273 -22.040  -3.155  1.00  0.070          C  
ATOM   8868  CD2 LEU A 570       3.607 -20.161  -4.773  1.00  0.070          C  
ATOM   8869  H   LEU A 570       7.696 -21.324  -3.985  1.00  0.060          H  
ATOM   8870  HA  LEU A 570       5.976 -18.855  -3.984  1.00  0.060          H  
ATOM   8871 1HB  LEU A 570       5.693 -21.353  -2.298  1.00  0.080          H  
ATOM   8872 2HB  LEU A 570       4.648 -19.936  -2.195  1.00  0.080          H  
ATOM   8873  HG  LEU A 570       4.872 -21.880  -4.513  1.00  0.080          H  
ATOM   8874 1HD1 LEU A 570       2.614 -22.536  -3.856  1.00  0.080          H  
ATOM   8875 2HD1 LEU A 570       3.781 -22.782  -2.564  1.00  0.080          H  
ATOM   8876 3HD1 LEU A 570       2.688 -21.393  -2.508  1.00  0.080          H  
ATOM   8877 1HD2 LEU A 570       2.956 -20.653  -5.486  1.00  0.080          H  
ATOM   8878 2HD2 LEU A 570       3.017 -19.485  -4.154  1.00  0.080          H  
ATOM   8879 3HD2 LEU A 570       4.353 -19.589  -5.322  1.00  0.080          H  
ATOM   8880  N   LEU A 571       6.629 -18.112  -1.622  1.00  0.060          N  
ATOM   8881  CA  LEU A 571       7.297 -17.541  -0.467  1.00  0.080          C  
ATOM   8882  C   LEU A 571       6.599 -17.867   0.828  1.00  0.170          C  
ATOM   8883  O   LEU A 571       5.379 -18.026   0.881  1.00  0.210          O  
ATOM   8884  CB  LEU A 571       7.442 -16.035  -0.630  1.00  0.100          C  
ATOM   8885  CG  LEU A 571       8.210 -15.566  -1.878  1.00  0.100          C  
ATOM   8886  CD1 LEU A 571       8.216 -14.099  -1.902  1.00  0.100          C  
ATOM   8887  CD2 LEU A 571       9.598 -16.095  -1.867  1.00  0.100          C  
ATOM   8888  H   LEU A 571       5.710 -17.778  -1.889  1.00  0.070          H  
ATOM   8889  HA  LEU A 571       8.283 -17.982  -0.383  1.00  0.100          H  
ATOM   8890 1HB  LEU A 571       6.452 -15.617  -0.691  1.00  0.120          H  
ATOM   8891 2HB  LEU A 571       7.936 -15.630   0.257  1.00  0.120          H  
ATOM   8892  HG  LEU A 571       7.712 -15.921  -2.776  1.00  0.120          H  
ATOM   8893 1HD1 LEU A 571       8.753 -13.747  -2.771  1.00  0.120          H  
ATOM   8894 2HD1 LEU A 571       7.231 -13.755  -1.958  1.00  0.120          H  
ATOM   8895 3HD1 LEU A 571       8.692 -13.714  -1.003  1.00  0.120          H  
ATOM   8896 1HD2 LEU A 571      10.130 -15.753  -2.752  1.00  0.120          H  
ATOM   8897 2HD2 LEU A 571      10.121 -15.762  -0.970  1.00  0.120          H  
ATOM   8898 3HD2 LEU A 571       9.559 -17.161  -1.887  1.00  0.120          H  
ATOM   8899  N   ARG A 572       7.370 -17.903   1.897  1.00  0.190          N  
ATOM   8900  CA  ARG A 572       6.838 -18.163   3.222  1.00  0.250          C  
ATOM   8901  C   ARG A 572       6.126 -16.973   3.855  1.00  0.260          C  
ATOM   8902  O   ARG A 572       6.590 -16.408   4.849  1.00  0.290          O  
ATOM   8903  CB  ARG A 572       7.960 -18.628   4.125  1.00  0.330          C  
ATOM   8904  CG  ARG A 572       8.488 -19.989   3.764  1.00  0.330          C  
ATOM   8905  CD  ARG A 572       9.496 -20.495   4.713  1.00  0.330          C  
ATOM   8906  NE  ARG A 572       9.870 -21.857   4.369  1.00  0.330          N  
ATOM   8907  CZ  ARG A 572      10.836 -22.218   3.502  1.00  0.330          C  
ATOM   8908  NH1 ARG A 572      11.571 -21.313   2.914  1.00  0.330          N  
ATOM   8909  NH2 ARG A 572      11.022 -23.500   3.238  1.00  0.330          N  
ATOM   8910  H   ARG A 572       8.379 -17.789   1.764  1.00  0.230          H  
ATOM   8911  HA  ARG A 572       6.116 -18.977   3.136  1.00  0.300          H  
ATOM   8912 1HB  ARG A 572       8.794 -17.935   4.023  1.00  0.390          H  
ATOM   8913 2HB  ARG A 572       7.662 -18.608   5.149  1.00  0.390          H  
ATOM   8914 1HG  ARG A 572       7.664 -20.708   3.729  1.00  0.390          H  
ATOM   8915 2HG  ARG A 572       8.952 -19.928   2.785  1.00  0.390          H  
ATOM   8916 1HD  ARG A 572      10.380 -19.863   4.703  1.00  0.390          H  
ATOM   8917 2HD  ARG A 572       9.073 -20.509   5.712  1.00  0.390          H  
ATOM   8918  HE  ARG A 572       9.307 -22.618   4.791  1.00  0.390          H  
ATOM   8919 1HH1 ARG A 572      11.413 -20.345   3.125  1.00  0.390          H  
ATOM   8920 2HH1 ARG A 572      12.262 -21.601   2.208  1.00  0.390          H  
ATOM   8921 1HH2 ARG A 572      10.403 -24.209   3.666  1.00  0.390          H  
ATOM   8922 2HH2 ARG A 572      11.738 -23.790   2.586  1.00  0.390          H  
ATOM   8923  N   PHE A 573       4.973 -16.625   3.279  1.00  0.220          N  
ATOM   8924  CA  PHE A 573       4.128 -15.537   3.774  1.00  0.240          C  
ATOM   8925  C   PHE A 573       2.774 -15.966   4.331  1.00  0.170          C  
ATOM   8926  O   PHE A 573       1.763 -15.816   3.633  1.00  0.220          O  
ATOM   8927  CB  PHE A 573       3.650 -14.540   2.728  1.00  0.330          C  
ATOM   8928  CG  PHE A 573       4.491 -13.616   1.989  1.00  0.330          C  
ATOM   8929  CD1 PHE A 573       4.731 -13.833   0.675  1.00  0.330          C  
ATOM   8930  CD2 PHE A 573       4.937 -12.449   2.572  1.00  0.330          C  
ATOM   8931  CE1 PHE A 573       5.394 -12.918  -0.054  1.00  0.330          C  
ATOM   8932  CE2 PHE A 573       5.629 -11.526   1.835  1.00  0.330          C  
ATOM   8933  CZ  PHE A 573       5.856 -11.765   0.510  1.00  0.330          C  
ATOM   8934  H   PHE A 573       4.715 -17.158   2.443  1.00  0.260          H  
ATOM   8935  HA  PHE A 573       4.679 -15.005   4.549  1.00  0.290          H  
ATOM   8936 1HB  PHE A 573       3.168 -15.140   1.973  1.00  0.390          H  
ATOM   8937 2HB  PHE A 573       2.874 -13.931   3.187  1.00  0.390          H  
ATOM   8938  HD1 PHE A 573       4.343 -14.738   0.192  1.00  0.390          H  
ATOM   8939  HD2 PHE A 573       4.724 -12.258   3.625  1.00  0.390          H  
ATOM   8940  HE1 PHE A 573       5.530 -13.095  -1.094  1.00  0.390          H  
ATOM   8941  HE2 PHE A 573       5.981 -10.603   2.294  1.00  0.390          H  
ATOM   8942  HZ  PHE A 573       6.389 -11.034  -0.097  1.00  0.390          H  
ATOM   8943  N   PRO A 574       2.680 -16.416   5.579  1.00  0.120          N  
ATOM   8944  CA  PRO A 574       3.674 -16.778   6.572  1.00  0.080          C  
ATOM   8945  C   PRO A 574       4.212 -18.170   6.315  1.00  0.060          C  
ATOM   8946  O   PRO A 574       3.533 -18.992   5.702  1.00  0.060          O  
ATOM   8947  CB  PRO A 574       2.861 -16.741   7.869  1.00  0.120          C  
ATOM   8948  CG  PRO A 574       1.481 -17.162   7.433  1.00  0.120          C  
ATOM   8949  CD  PRO A 574       1.307 -16.551   6.065  1.00  0.120          C  
ATOM   8950  HA  PRO A 574       4.489 -16.040   6.589  1.00  0.100          H  
ATOM   8951 1HB  PRO A 574       3.301 -17.411   8.616  1.00  0.140          H  
ATOM   8952 2HB  PRO A 574       2.884 -15.728   8.297  1.00  0.140          H  
ATOM   8953 1HG  PRO A 574       1.404 -18.254   7.393  1.00  0.140          H  
ATOM   8954 2HG  PRO A 574       0.732 -16.819   8.156  1.00  0.140          H  
ATOM   8955 1HD  PRO A 574       0.745 -17.236   5.409  1.00  0.140          H  
ATOM   8956 2HD  PRO A 574       0.828 -15.567   6.128  1.00  0.140          H  
ATOM   8957  N   ALA A 575       5.345 -18.485   6.933  1.00  0.070          N  
ATOM   8958  CA  ALA A 575       5.902 -19.845   6.966  1.00  0.070          C  
ATOM   8959  C   ALA A 575       4.867 -20.858   7.434  1.00  0.070          C  
ATOM   8960  O   ALA A 575       4.847 -22.005   7.006  1.00  0.070          O  
ATOM   8961  CB  ALA A 575       7.108 -19.892   7.880  1.00  0.100          C  
ATOM   8962  H   ALA A 575       5.865 -17.744   7.389  1.00  0.080          H  
ATOM   8963  HA  ALA A 575       6.194 -20.122   5.956  1.00  0.080          H  
ATOM   8964 1HB  ALA A 575       7.521 -20.903   7.876  1.00  0.120          H  
ATOM   8965 2HB  ALA A 575       7.862 -19.191   7.532  1.00  0.120          H  
ATOM   8966 3HB  ALA A 575       6.807 -19.627   8.891  1.00  0.120          H  
ATOM   8967  N   VAL A 576       3.982 -20.421   8.308  1.00  0.070          N  
ATOM   8968  CA  VAL A 576       2.945 -21.256   8.877  1.00  0.080          C  
ATOM   8969  C   VAL A 576       2.085 -21.905   7.779  1.00  0.070          C  
ATOM   8970  O   VAL A 576       1.561 -22.995   7.993  1.00  0.090          O  
ATOM   8971  CB  VAL A 576       2.062 -20.438   9.852  1.00  0.110          C  
ATOM   8972  CG1 VAL A 576       0.866 -21.270  10.335  1.00  0.110          C  
ATOM   8973  CG2 VAL A 576       2.902 -19.986  11.033  1.00  0.110          C  
ATOM   8974  H   VAL A 576       4.070 -19.465   8.610  1.00  0.080          H  
ATOM   8975  HA  VAL A 576       3.426 -22.052   9.447  1.00  0.100          H  
ATOM   8976  HB  VAL A 576       1.671 -19.574   9.336  1.00  0.130          H  
ATOM   8977 1HG1 VAL A 576       0.268 -20.672  11.013  1.00  0.130          H  
ATOM   8978 2HG1 VAL A 576       0.249 -21.583   9.508  1.00  0.130          H  
ATOM   8979 3HG1 VAL A 576       1.229 -22.152  10.861  1.00  0.130          H  
ATOM   8980 1HG2 VAL A 576       2.284 -19.397  11.715  1.00  0.130          H  
ATOM   8981 2HG2 VAL A 576       3.289 -20.861  11.557  1.00  0.130          H  
ATOM   8982 3HG2 VAL A 576       3.734 -19.379  10.688  1.00  0.130          H  
ATOM   8983  N   GLY A 577       1.851 -21.219   6.647  1.00  0.060          N  
ATOM   8984  CA  GLY A 577       1.027 -21.773   5.577  1.00  0.060          C  
ATOM   8985  C   GLY A 577       1.778 -22.749   4.649  1.00  0.070          C  
ATOM   8986  O   GLY A 577       1.159 -23.379   3.780  1.00  0.070          O  
ATOM   8987  H   GLY A 577       2.293 -20.312   6.478  1.00  0.070          H  
ATOM   8988 1HA  GLY A 577       0.177 -22.288   6.020  1.00  0.070          H  
ATOM   8989 2HA  GLY A 577       0.619 -20.953   4.985  1.00  0.070          H  
ATOM   8990  N   GLU A 578       3.096 -22.905   4.834  1.00  0.070          N  
ATOM   8991  CA  GLU A 578       3.889 -23.797   4.001  1.00  0.080          C  
ATOM   8992  C   GLU A 578       3.404 -25.255   4.031  1.00  0.090          C  
ATOM   8993  O   GLU A 578       3.123 -25.786   2.953  1.00  0.100          O  
ATOM   8994  CB  GLU A 578       5.375 -23.708   4.393  1.00  0.110          C  
ATOM   8995  CG  GLU A 578       6.301 -24.650   3.662  1.00  0.110          C  
ATOM   8996  CD  GLU A 578       7.716 -24.555   4.155  1.00  0.110          C  
ATOM   8997  OE1 GLU A 578       7.938 -23.857   5.116  1.00  0.110          O  
ATOM   8998  OE2 GLU A 578       8.591 -25.158   3.573  1.00  0.110          O  
ATOM   8999  H   GLU A 578       3.571 -22.400   5.589  1.00  0.080          H  
ATOM   9000  HA  GLU A 578       3.806 -23.449   2.971  1.00  0.100          H  
ATOM   9001 1HB  GLU A 578       5.724 -22.702   4.156  1.00  0.130          H  
ATOM   9002 2HB  GLU A 578       5.523 -23.826   5.442  1.00  0.130          H  
ATOM   9003 1HG  GLU A 578       5.959 -25.671   3.798  1.00  0.130          H  
ATOM   9004 2HG  GLU A 578       6.264 -24.430   2.628  1.00  0.130          H  
ATOM   9005  N   PRO A 579       3.259 -25.940   5.207  1.00  0.100          N  
ATOM   9006  CA  PRO A 579       2.778 -27.308   5.300  1.00  0.130          C  
ATOM   9007  C   PRO A 579       1.349 -27.498   4.816  1.00  0.110          C  
ATOM   9008  O   PRO A 579       0.984 -28.597   4.402  1.00  0.120          O  
ATOM   9009  CB  PRO A 579       2.908 -27.630   6.796  1.00  0.200          C  
ATOM   9010  CG  PRO A 579       2.924 -26.297   7.490  1.00  0.200          C  
ATOM   9011  CD  PRO A 579       3.646 -25.381   6.542  1.00  0.200          C  
ATOM   9012  HA  PRO A 579       3.459 -27.951   4.730  1.00  0.160          H  
ATOM   9013 1HB  PRO A 579       2.063 -28.259   7.114  1.00  0.230          H  
ATOM   9014 2HB  PRO A 579       3.824 -28.215   6.971  1.00  0.230          H  
ATOM   9015 1HG  PRO A 579       1.897 -25.948   7.699  1.00  0.230          H  
ATOM   9016 2HG  PRO A 579       3.432 -26.376   8.462  1.00  0.230          H  
ATOM   9017 1HD  PRO A 579       3.293 -24.394   6.745  1.00  0.230          H  
ATOM   9018 2HD  PRO A 579       4.728 -25.474   6.699  1.00  0.230          H  
ATOM   9019  N   ASN A 580       0.543 -26.434   4.811  1.00  0.110          N  
ATOM   9020  CA  ASN A 580      -0.829 -26.564   4.363  1.00  0.110          C  
ATOM   9021  C   ASN A 580      -0.837 -26.680   2.851  1.00  0.120          C  
ATOM   9022  O   ASN A 580      -1.487 -27.576   2.291  1.00  0.160          O  
ATOM   9023  CB  ASN A 580      -1.655 -25.411   4.878  1.00  0.150          C  
ATOM   9024  CG  ASN A 580      -1.899 -25.530   6.369  1.00  0.150          C  
ATOM   9025  OD1 ASN A 580      -1.896 -26.634   6.938  1.00  0.150          O  
ATOM   9026  ND2 ASN A 580      -2.089 -24.421   7.014  1.00  0.150          N  
ATOM   9027  H   ASN A 580       0.843 -25.528   5.156  1.00  0.130          H  
ATOM   9028  HA  ASN A 580      -1.245 -27.490   4.760  1.00  0.130          H  
ATOM   9029 1HB  ASN A 580      -1.150 -24.464   4.672  1.00  0.180          H  
ATOM   9030 2HB  ASN A 580      -2.610 -25.390   4.364  1.00  0.180          H  
ATOM   9031 1HD2 ASN A 580      -2.244 -24.430   7.999  1.00  0.180          H  
ATOM   9032 2HD2 ASN A 580      -2.070 -23.545   6.508  1.00  0.180          H  
ATOM   9033  N   ILE A 581      -0.067 -25.815   2.189  1.00  0.090          N  
ATOM   9034  CA  ILE A 581       0.044 -25.896   0.744  1.00  0.080          C  
ATOM   9035  C   ILE A 581       0.670 -27.217   0.349  1.00  0.080          C  
ATOM   9036  O   ILE A 581       0.218 -27.843  -0.610  1.00  0.080          O  
ATOM   9037  CB  ILE A 581       0.815 -24.723   0.139  1.00  0.120          C  
ATOM   9038  CG1 ILE A 581      -0.047 -23.448   0.304  1.00  0.120          C  
ATOM   9039  CG2 ILE A 581       1.184 -25.022  -1.356  1.00  0.120          C  
ATOM   9040  CD1 ILE A 581       0.657 -22.178   0.016  1.00  0.120          C  
ATOM   9041  H   ILE A 581       0.424 -25.079   2.713  1.00  0.110          H  
ATOM   9042  HA  ILE A 581      -0.962 -25.868   0.325  1.00  0.100          H  
ATOM   9043  HB  ILE A 581       1.719 -24.569   0.723  1.00  0.140          H  
ATOM   9044 1HG1 ILE A 581      -0.905 -23.521  -0.356  1.00  0.140          H  
ATOM   9045 2HG1 ILE A 581      -0.407 -23.405   1.335  1.00  0.140          H  
ATOM   9046 1HG2 ILE A 581       1.732 -24.198  -1.783  1.00  0.140          H  
ATOM   9047 2HG2 ILE A 581       1.805 -25.914  -1.424  1.00  0.140          H  
ATOM   9048 3HG2 ILE A 581       0.271 -25.183  -1.921  1.00  0.140          H  
ATOM   9049 1HD1 ILE A 581      -0.026 -21.352   0.165  1.00  0.140          H  
ATOM   9050 2HD1 ILE A 581       1.503 -22.076   0.695  1.00  0.140          H  
ATOM   9051 3HD1 ILE A 581       1.003 -22.163  -1.003  1.00  0.140          H  
ATOM   9052  N   GLN A 582       1.732 -27.630   1.051  1.00  0.080          N  
ATOM   9053  CA  GLN A 582       2.373 -28.890   0.727  1.00  0.070          C  
ATOM   9054  C   GLN A 582       1.421 -30.082   0.867  1.00  0.080          C  
ATOM   9055  O   GLN A 582       1.430 -30.964  -0.002  1.00  0.070          O  
ATOM   9056  CB  GLN A 582       3.589 -29.098   1.620  1.00  0.100          C  
ATOM   9057  CG  GLN A 582       4.761 -28.186   1.314  1.00  0.100          C  
ATOM   9058  CD  GLN A 582       5.868 -28.321   2.340  1.00  0.100          C  
ATOM   9059  OE1 GLN A 582       5.611 -28.396   3.545  1.00  0.100          O  
ATOM   9060  NE2 GLN A 582       7.102 -28.373   1.873  1.00  0.100          N  
ATOM   9061  H   GLN A 582       2.099 -27.050   1.816  1.00  0.100          H  
ATOM   9062  HA  GLN A 582       2.708 -28.844  -0.307  1.00  0.080          H  
ATOM   9063 1HB  GLN A 582       3.297 -28.938   2.648  1.00  0.120          H  
ATOM   9064 2HB  GLN A 582       3.925 -30.123   1.541  1.00  0.120          H  
ATOM   9065 1HG  GLN A 582       5.168 -28.457   0.338  1.00  0.120          H  
ATOM   9066 2HG  GLN A 582       4.424 -27.154   1.304  1.00  0.120          H  
ATOM   9067 1HE2 GLN A 582       7.873 -28.465   2.506  1.00  0.120          H  
ATOM   9068 2HE2 GLN A 582       7.269 -28.333   0.887  1.00  0.120          H  
ATOM   9069  N   GLN A 583       0.573 -30.120   1.915  1.00  0.100          N  
ATOM   9070  CA  GLN A 583      -0.361 -31.237   2.023  1.00  0.110          C  
ATOM   9071  C   GLN A 583      -1.383 -31.214   0.900  1.00  0.110          C  
ATOM   9072  O   GLN A 583      -1.700 -32.268   0.345  1.00  0.120          O  
ATOM   9073  CB  GLN A 583      -1.105 -31.231   3.358  1.00  0.150          C  
ATOM   9074  CG  GLN A 583      -2.050 -32.455   3.573  1.00  0.150          C  
ATOM   9075  CD  GLN A 583      -1.313 -33.793   3.634  1.00  0.150          C  
ATOM   9076  OE1 GLN A 583      -0.343 -33.916   4.388  1.00  0.150          O  
ATOM   9077  NE2 GLN A 583      -1.761 -34.795   2.869  1.00  0.150          N  
ATOM   9078  H   GLN A 583       0.625 -29.418   2.662  1.00  0.120          H  
ATOM   9079  HA  GLN A 583       0.207 -32.163   1.948  1.00  0.130          H  
ATOM   9080 1HB  GLN A 583      -0.380 -31.207   4.172  1.00  0.180          H  
ATOM   9081 2HB  GLN A 583      -1.700 -30.316   3.431  1.00  0.180          H  
ATOM   9082 1HG  GLN A 583      -2.577 -32.318   4.515  1.00  0.180          H  
ATOM   9083 2HG  GLN A 583      -2.769 -32.506   2.757  1.00  0.180          H  
ATOM   9084 1HE2 GLN A 583      -1.302 -35.684   2.892  1.00  0.180          H  
ATOM   9085 2HE2 GLN A 583      -2.562 -34.679   2.244  1.00  0.180          H  
ATOM   9086  N   TYR A 584      -1.890 -30.026   0.544  1.00  0.110          N  
ATOM   9087  CA  TYR A 584      -2.866 -29.917  -0.531  1.00  0.120          C  
ATOM   9088  C   TYR A 584      -2.225 -30.425  -1.811  1.00  0.100          C  
ATOM   9089  O   TYR A 584      -2.820 -31.198  -2.563  1.00  0.100          O  
ATOM   9090  CB  TYR A 584      -3.332 -28.482  -0.735  1.00  0.160          C  
ATOM   9091  CG  TYR A 584      -4.474 -28.336  -1.744  1.00  0.160          C  
ATOM   9092  CD1 TYR A 584      -5.776 -28.559  -1.326  1.00  0.160          C  
ATOM   9093  CD2 TYR A 584      -4.235 -27.985  -3.058  1.00  0.160          C  
ATOM   9094  CE1 TYR A 584      -6.821 -28.418  -2.197  1.00  0.160          C  
ATOM   9095  CE2 TYR A 584      -5.295 -27.839  -3.935  1.00  0.160          C  
ATOM   9096  CZ  TYR A 584      -6.575 -28.052  -3.513  1.00  0.160          C  
ATOM   9097  OH  TYR A 584      -7.630 -27.881  -4.386  1.00  0.160          O  
ATOM   9098  H   TYR A 584      -1.626 -29.180   1.062  1.00  0.130          H  
ATOM   9099  HA  TYR A 584      -3.723 -30.544  -0.298  1.00  0.140          H  
ATOM   9100 1HB  TYR A 584      -3.648 -28.071   0.203  1.00  0.200          H  
ATOM   9101 2HB  TYR A 584      -2.492 -27.877  -1.080  1.00  0.200          H  
ATOM   9102  HD1 TYR A 584      -5.973 -28.839  -0.302  1.00  0.200          H  
ATOM   9103  HD2 TYR A 584      -3.215 -27.816  -3.399  1.00  0.200          H  
ATOM   9104  HE1 TYR A 584      -7.841 -28.586  -1.854  1.00  0.200          H  
ATOM   9105  HE2 TYR A 584      -5.115 -27.555  -4.970  1.00  0.200          H  
ATOM   9106  HH  TYR A 584      -7.388 -27.219  -5.075  1.00  0.200          H  
ATOM   9107  N   ALA A 585      -1.001 -29.966  -2.074  1.00  0.090          N  
ATOM   9108  CA  ALA A 585      -0.292 -30.355  -3.267  1.00  0.080          C  
ATOM   9109  C   ALA A 585      -0.143 -31.860  -3.350  1.00  0.070          C  
ATOM   9110  O   ALA A 585      -0.385 -32.443  -4.415  1.00  0.090          O  
ATOM   9111  CB  ALA A 585       1.071 -29.713  -3.249  1.00  0.120          C  
ATOM   9112  H   ALA A 585      -0.558 -29.303  -1.431  1.00  0.110          H  
ATOM   9113  HA  ALA A 585      -0.856 -30.014  -4.134  1.00  0.100          H  
ATOM   9114 1HB  ALA A 585       1.630 -29.972  -4.124  1.00  0.140          H  
ATOM   9115 2HB  ALA A 585       0.937 -28.637  -3.195  1.00  0.140          H  
ATOM   9116 3HB  ALA A 585       1.616 -30.053  -2.376  1.00  0.140          H  
ATOM   9117  N   GLN A 586       0.163 -32.509  -2.216  1.00  0.070          N  
ATOM   9118  CA  GLN A 586       0.288 -33.960  -2.193  1.00  0.070          C  
ATOM   9119  C   GLN A 586      -1.059 -34.607  -2.494  1.00  0.090          C  
ATOM   9120  O   GLN A 586      -1.140 -35.567  -3.265  1.00  0.100          O  
ATOM   9121  CB  GLN A 586       0.766 -34.428  -0.816  1.00  0.100          C  
ATOM   9122  CG  GLN A 586       1.119 -35.914  -0.707  1.00  0.100          C  
ATOM   9123  CD  GLN A 586       2.334 -36.321  -1.563  1.00  0.100          C  
ATOM   9124  OE1 GLN A 586       3.440 -35.751  -1.445  1.00  0.100          O  
ATOM   9125  NE2 GLN A 586       2.125 -37.312  -2.429  1.00  0.100          N  
ATOM   9126  H   GLN A 586       0.411 -31.975  -1.376  1.00  0.080          H  
ATOM   9127  HA  GLN A 586       1.003 -34.262  -2.954  1.00  0.080          H  
ATOM   9128 1HB  GLN A 586       1.613 -33.843  -0.522  1.00  0.120          H  
ATOM   9129 2HB  GLN A 586      -0.020 -34.228  -0.084  1.00  0.120          H  
ATOM   9130 1HG  GLN A 586       1.346 -36.136   0.334  1.00  0.120          H  
ATOM   9131 2HG  GLN A 586       0.263 -36.504  -1.032  1.00  0.120          H  
ATOM   9132 1HE2 GLN A 586       2.867 -37.629  -3.022  1.00  0.120          H  
ATOM   9133 2HE2 GLN A 586       1.219 -37.738  -2.494  1.00  0.120          H  
ATOM   9134  N   ASN A 587      -2.139 -34.028  -1.949  1.00  0.110          N  
ATOM   9135  CA  ASN A 587      -3.491 -34.546  -2.144  1.00  0.150          C  
ATOM   9136  C   ASN A 587      -3.890 -34.472  -3.616  1.00  0.140          C  
ATOM   9137  O   ASN A 587      -4.641 -35.315  -4.113  1.00  0.190          O  
ATOM   9138  CB  ASN A 587      -4.508 -33.772  -1.319  1.00  0.190          C  
ATOM   9139  CG  ASN A 587      -4.393 -33.982   0.179  1.00  0.190          C  
ATOM   9140  OD1 ASN A 587      -3.741 -34.905   0.694  1.00  0.190          O  
ATOM   9141  ND2 ASN A 587      -5.065 -33.128   0.894  1.00  0.190          N  
ATOM   9142  H   ASN A 587      -1.993 -33.254  -1.292  1.00  0.130          H  
ATOM   9143  HA  ASN A 587      -3.510 -35.594  -1.846  1.00  0.180          H  
ATOM   9144 1HB  ASN A 587      -4.417 -32.715  -1.526  1.00  0.230          H  
ATOM   9145 2HB  ASN A 587      -5.508 -34.065  -1.632  1.00  0.230          H  
ATOM   9146 1HD2 ASN A 587      -5.076 -33.208   1.889  1.00  0.230          H  
ATOM   9147 2HD2 ASN A 587      -5.589 -32.412   0.431  1.00  0.230          H  
ATOM   9148  N   MET A 588      -3.341 -33.483  -4.332  1.00  0.140          N  
ATOM   9149  CA  MET A 588      -3.622 -33.290  -5.746  1.00  0.140          C  
ATOM   9150  C   MET A 588      -2.721 -34.141  -6.639  1.00  0.130          C  
ATOM   9151  O   MET A 588      -2.853 -34.078  -7.866  1.00  0.150          O  
ATOM   9152  CB  MET A 588      -3.419 -31.823  -6.162  1.00  0.200          C  
ATOM   9153  CG  MET A 588      -4.349 -30.787  -5.545  1.00  0.200          C  
ATOM   9154  SD  MET A 588      -6.078 -30.972  -5.976  1.00  0.200          S  
ATOM   9155  CE  MET A 588      -6.683 -31.754  -4.468  1.00  0.200          C  
ATOM   9156  H   MET A 588      -2.773 -32.782  -3.842  1.00  0.170          H  
ATOM   9157  HA  MET A 588      -4.650 -33.586  -5.940  1.00  0.170          H  
ATOM   9158 1HB  MET A 588      -2.401 -31.528  -5.898  1.00  0.240          H  
ATOM   9159 2HB  MET A 588      -3.505 -31.738  -7.243  1.00  0.240          H  
ATOM   9160 1HG  MET A 588      -4.272 -30.843  -4.469  1.00  0.240          H  
ATOM   9161 2HG  MET A 588      -4.023 -29.796  -5.852  1.00  0.240          H  
ATOM   9162 1HE  MET A 588      -7.753 -31.933  -4.557  1.00  0.240          H  
ATOM   9163 2HE  MET A 588      -6.177 -32.698  -4.307  1.00  0.240          H  
ATOM   9164 3HE  MET A 588      -6.496 -31.100  -3.618  1.00  0.240          H  
ATOM   9165  N   GLY A 589      -1.814 -34.932  -6.054  1.00  0.110          N  
ATOM   9166  CA  GLY A 589      -0.900 -35.765  -6.818  1.00  0.110          C  
ATOM   9167  C   GLY A 589       0.487 -35.174  -7.111  1.00  0.100          C  
ATOM   9168  O   GLY A 589       1.199 -35.707  -7.968  1.00  0.110          O  
ATOM   9169  H   GLY A 589      -1.750 -34.980  -5.034  1.00  0.130          H  
ATOM   9170 1HA  GLY A 589      -0.764 -36.695  -6.265  1.00  0.130          H  
ATOM   9171 2HA  GLY A 589      -1.375 -36.042  -7.755  1.00  0.130          H  
ATOM   9172  N   LEU A 590       0.889 -34.076  -6.459  1.00  0.100          N  
ATOM   9173  CA  LEU A 590       2.217 -33.551  -6.736  1.00  0.090          C  
ATOM   9174  C   LEU A 590       3.222 -34.059  -5.696  1.00  0.090          C  
ATOM   9175  O   LEU A 590       2.887 -34.134  -4.517  1.00  0.110          O  
ATOM   9176  CB  LEU A 590       2.233 -32.019  -6.654  1.00  0.130          C  
ATOM   9177  CG  LEU A 590       1.355 -31.211  -7.622  1.00  0.130          C  
ATOM   9178  CD1 LEU A 590       1.472 -29.744  -7.211  1.00  0.130          C  
ATOM   9179  CD2 LEU A 590       1.821 -31.417  -9.094  1.00  0.130          C  
ATOM   9180  H   LEU A 590       0.317 -33.621  -5.739  1.00  0.120          H  
ATOM   9181  HA  LEU A 590       2.489 -33.848  -7.734  1.00  0.110          H  
ATOM   9182 1HB  LEU A 590       1.928 -31.752  -5.652  1.00  0.160          H  
ATOM   9183 2HB  LEU A 590       3.262 -31.687  -6.782  1.00  0.160          H  
ATOM   9184  HG  LEU A 590       0.311 -31.520  -7.526  1.00  0.160          H  
ATOM   9185 1HD1 LEU A 590       0.875 -29.129  -7.833  1.00  0.160          H  
ATOM   9186 2HD1 LEU A 590       1.131 -29.631  -6.205  1.00  0.160          H  
ATOM   9187 3HD1 LEU A 590       2.511 -29.427  -7.281  1.00  0.160          H  
ATOM   9188 1HD2 LEU A 590       1.199 -30.826  -9.764  1.00  0.160          H  
ATOM   9189 2HD2 LEU A 590       2.859 -31.103  -9.200  1.00  0.160          H  
ATOM   9190 3HD2 LEU A 590       1.729 -32.466  -9.369  1.00  0.160          H  
ATOM   9191  N   PRO A 591       4.447 -34.428  -6.100  1.00  0.110          N  
ATOM   9192  CA  PRO A 591       5.579 -34.718  -5.241  1.00  0.120          C  
ATOM   9193  C   PRO A 591       5.957 -33.501  -4.411  1.00  0.110          C  
ATOM   9194  O   PRO A 591       5.798 -32.360  -4.845  1.00  0.100          O  
ATOM   9195  CB  PRO A 591       6.686 -35.095  -6.235  1.00  0.180          C  
ATOM   9196  CG  PRO A 591       5.952 -35.590  -7.460  1.00  0.180          C  
ATOM   9197  CD  PRO A 591       4.666 -34.794  -7.517  1.00  0.180          C  
ATOM   9198  HA  PRO A 591       5.322 -35.566  -4.585  1.00  0.140          H  
ATOM   9199 1HB  PRO A 591       7.324 -34.222  -6.437  1.00  0.220          H  
ATOM   9200 2HB  PRO A 591       7.335 -35.867  -5.797  1.00  0.220          H  
ATOM   9201 1HG  PRO A 591       6.577 -35.452  -8.355  1.00  0.220          H  
ATOM   9202 2HG  PRO A 591       5.765 -36.672  -7.373  1.00  0.220          H  
ATOM   9203 1HD  PRO A 591       4.759 -33.935  -8.152  1.00  0.220          H  
ATOM   9204 2HD  PRO A 591       3.875 -35.486  -7.864  1.00  0.220          H  
ATOM   9205  N   GLN A 592       6.525 -33.730  -3.236  1.00  0.110          N  
ATOM   9206  CA  GLN A 592       6.949 -32.624  -2.378  1.00  0.100          C  
ATOM   9207  C   GLN A 592       7.996 -31.750  -3.054  1.00  0.100          C  
ATOM   9208  O   GLN A 592       8.020 -30.531  -2.878  1.00  0.100          O  
ATOM   9209  CB  GLN A 592       7.500 -33.155  -1.055  1.00  0.140          C  
ATOM   9210  CG  GLN A 592       6.448 -33.812  -0.194  1.00  0.140          C  
ATOM   9211  CD  GLN A 592       5.377 -32.842   0.183  1.00  0.140          C  
ATOM   9212  OE1 GLN A 592       5.655 -31.761   0.707  1.00  0.140          O  
ATOM   9213  NE2 GLN A 592       4.148 -33.208  -0.109  1.00  0.140          N  
ATOM   9214  H   GLN A 592       6.631 -34.683  -2.919  1.00  0.130          H  
ATOM   9215  HA  GLN A 592       6.080 -31.997  -2.175  1.00  0.120          H  
ATOM   9216 1HB  GLN A 592       8.288 -33.880  -1.250  1.00  0.170          H  
ATOM   9217 2HB  GLN A 592       7.942 -32.335  -0.488  1.00  0.170          H  
ATOM   9218 1HG  GLN A 592       5.981 -34.627  -0.747  1.00  0.170          H  
ATOM   9219 2HG  GLN A 592       6.910 -34.190   0.718  1.00  0.170          H  
ATOM   9220 1HE2 GLN A 592       3.360 -32.603   0.084  1.00  0.170          H  
ATOM   9221 2HE2 GLN A 592       3.983 -34.112  -0.571  1.00  0.170          H  
ATOM   9222  N   ASN A 593       8.812 -32.359  -3.907  1.00  0.110          N  
ATOM   9223  CA  ASN A 593       9.885 -31.658  -4.589  1.00  0.140          C  
ATOM   9224  C   ASN A 593       9.390 -30.727  -5.698  1.00  0.110          C  
ATOM   9225  O   ASN A 593      10.188 -30.030  -6.325  1.00  0.150          O  
ATOM   9226  CB  ASN A 593      10.866 -32.662  -5.149  1.00  0.180          C  
ATOM   9227  CG  ASN A 593      11.644 -33.355  -4.069  1.00  0.180          C  
ATOM   9228  OD1 ASN A 593      11.843 -32.828  -2.968  1.00  0.180          O  
ATOM   9229  ND2 ASN A 593      12.087 -34.547  -4.362  1.00  0.180          N  
ATOM   9230  H   ASN A 593       8.740 -33.359  -4.025  1.00  0.130          H  
ATOM   9231  HA  ASN A 593      10.402 -31.035  -3.858  1.00  0.170          H  
ATOM   9232 1HB  ASN A 593      10.326 -33.407  -5.735  1.00  0.220          H  
ATOM   9233 2HB  ASN A 593      11.562 -32.158  -5.819  1.00  0.220          H  
ATOM   9234 1HD2 ASN A 593      12.611 -35.066  -3.686  1.00  0.220          H  
ATOM   9235 2HD2 ASN A 593      11.907 -34.943  -5.262  1.00  0.220          H  
ATOM   9236  N   ARG A 594       8.078 -30.709  -5.960  1.00  0.110          N  
ATOM   9237  CA  ARG A 594       7.536 -29.813  -6.962  1.00  0.120          C  
ATOM   9238  C   ARG A 594       7.331 -28.405  -6.438  1.00  0.070          C  
ATOM   9239  O   ARG A 594       7.142 -27.493  -7.246  1.00  0.120          O  
ATOM   9240  CB  ARG A 594       6.203 -30.292  -7.505  1.00  0.160          C  
ATOM   9241  CG  ARG A 594       6.230 -31.532  -8.329  1.00  0.160          C  
ATOM   9242  CD  ARG A 594       6.840 -31.321  -9.673  1.00  0.160          C  
ATOM   9243  NE  ARG A 594       6.817 -32.543 -10.467  1.00  0.160          N  
ATOM   9244  CZ  ARG A 594       7.374 -32.680 -11.690  1.00  0.160          C  
ATOM   9245  NH1 ARG A 594       7.969 -31.690 -12.286  1.00  0.160          N  
ATOM   9246  NH2 ARG A 594       7.345 -33.833 -12.336  1.00  0.160          N  
ATOM   9247  H   ARG A 594       7.430 -31.296  -5.427  1.00  0.130          H  
ATOM   9248  HA  ARG A 594       8.248 -29.756  -7.780  1.00  0.140          H  
ATOM   9249 1HB  ARG A 594       5.520 -30.469  -6.673  1.00  0.200          H  
ATOM   9250 2HB  ARG A 594       5.779 -29.514  -8.109  1.00  0.200          H  
ATOM   9251 1HG  ARG A 594       6.774 -32.313  -7.806  1.00  0.200          H  
ATOM   9252 2HG  ARG A 594       5.207 -31.830  -8.488  1.00  0.200          H  
ATOM   9253 1HD  ARG A 594       6.284 -30.547 -10.210  1.00  0.200          H  
ATOM   9254 2HD  ARG A 594       7.877 -31.012  -9.573  1.00  0.200          H  
ATOM   9255  HE  ARG A 594       6.374 -33.353 -10.065  1.00  0.200          H  
ATOM   9256 1HH1 ARG A 594       8.022 -30.747 -11.865  1.00  0.200          H  
ATOM   9257 2HH1 ARG A 594       8.370 -31.893 -13.206  1.00  0.200          H  
ATOM   9258 1HH2 ARG A 594       6.905 -34.646 -11.933  1.00  0.200          H  
ATOM   9259 2HH2 ARG A 594       7.796 -33.859 -13.268  1.00  0.200          H  
ATOM   9260  N   ILE A 595       7.281 -28.205  -5.112  1.00  0.060          N  
ATOM   9261  CA  ILE A 595       7.055 -26.844  -4.639  1.00  0.050          C  
ATOM   9262  C   ILE A 595       8.200 -26.419  -3.733  1.00  0.050          C  
ATOM   9263  O   ILE A 595       8.484 -27.033  -2.704  1.00  0.060          O  
ATOM   9264  CB  ILE A 595       5.714 -26.674  -3.888  1.00  0.070          C  
ATOM   9265  CG1 ILE A 595       4.531 -27.117  -4.805  1.00  0.070          C  
ATOM   9266  CG2 ILE A 595       5.551 -25.157  -3.505  1.00  0.070          C  
ATOM   9267  CD1 ILE A 595       3.190 -27.143  -4.135  1.00  0.070          C  
ATOM   9268  H   ILE A 595       7.418 -28.970  -4.437  1.00  0.070          H  
ATOM   9269  HA  ILE A 595       7.047 -26.166  -5.488  1.00  0.060          H  
ATOM   9270  HB  ILE A 595       5.708 -27.291  -2.990  1.00  0.090          H  
ATOM   9271 1HG1 ILE A 595       4.480 -26.475  -5.655  1.00  0.090          H  
ATOM   9272 2HG1 ILE A 595       4.734 -28.128  -5.153  1.00  0.090          H  
ATOM   9273 1HG2 ILE A 595       4.626 -24.999  -2.978  1.00  0.090          H  
ATOM   9274 2HG2 ILE A 595       6.368 -24.836  -2.866  1.00  0.090          H  
ATOM   9275 3HG2 ILE A 595       5.556 -24.548  -4.412  1.00  0.090          H  
ATOM   9276 1HD1 ILE A 595       2.445 -27.488  -4.851  1.00  0.090          H  
ATOM   9277 2HD1 ILE A 595       3.230 -27.823  -3.285  1.00  0.090          H  
ATOM   9278 3HD1 ILE A 595       2.910 -26.157  -3.791  1.00  0.090          H  
ATOM   9279  N   ILE A 596       8.821 -25.321  -4.101  1.00  0.040          N  
ATOM   9280  CA  ILE A 596       9.939 -24.772  -3.372  1.00  0.050          C  
ATOM   9281  C   ILE A 596       9.546 -23.493  -2.680  1.00  0.050          C  
ATOM   9282  O   ILE A 596       9.005 -22.584  -3.309  1.00  0.050          O  
ATOM   9283  CB  ILE A 596      11.133 -24.522  -4.323  1.00  0.070          C  
ATOM   9284  CG1 ILE A 596      11.576 -25.894  -4.917  1.00  0.070          C  
ATOM   9285  CG2 ILE A 596      12.297 -23.762  -3.599  1.00  0.070          C  
ATOM   9286  CD1 ILE A 596      12.585 -25.814  -6.019  1.00  0.070          C  
ATOM   9287  H   ILE A 596       8.489 -24.853  -4.947  1.00  0.050          H  
ATOM   9288  HA  ILE A 596      10.247 -25.488  -2.612  1.00  0.060          H  
ATOM   9289  HB  ILE A 596      10.789 -23.911  -5.163  1.00  0.080          H  
ATOM   9290 1HG1 ILE A 596      11.984 -26.509  -4.117  1.00  0.080          H  
ATOM   9291 2HG1 ILE A 596      10.696 -26.397  -5.323  1.00  0.080          H  
ATOM   9292 1HG2 ILE A 596      13.123 -23.577  -4.282  1.00  0.080          H  
ATOM   9293 2HG2 ILE A 596      11.944 -22.797  -3.226  1.00  0.080          H  
ATOM   9294 3HG2 ILE A 596      12.658 -24.357  -2.760  1.00  0.080          H  
ATOM   9295 1HD1 ILE A 596      12.812 -26.820  -6.370  1.00  0.080          H  
ATOM   9296 2HD1 ILE A 596      12.178 -25.231  -6.827  1.00  0.080          H  
ATOM   9297 3HD1 ILE A 596      13.495 -25.354  -5.658  1.00  0.080          H  
ATOM   9298  N   PHE A 597       9.797 -23.430  -1.379  1.00  0.050          N  
ATOM   9299  CA  PHE A 597       9.507 -22.219  -0.635  1.00  0.070          C  
ATOM   9300  C   PHE A 597      10.767 -21.477  -0.219  1.00  0.090          C  
ATOM   9301  O   PHE A 597      11.733 -22.078   0.273  1.00  0.200          O  
ATOM   9302  CB  PHE A 597       8.652 -22.488   0.599  1.00  0.090          C  
ATOM   9303  CG  PHE A 597       7.200 -22.773   0.363  1.00  0.090          C  
ATOM   9304  CD1 PHE A 597       6.740 -24.031   0.005  1.00  0.090          C  
ATOM   9305  CD2 PHE A 597       6.268 -21.754   0.570  1.00  0.090          C  
ATOM   9306  CE1 PHE A 597       5.382 -24.255  -0.145  1.00  0.090          C  
ATOM   9307  CE2 PHE A 597       4.928 -21.981   0.422  1.00  0.090          C  
ATOM   9308  CZ  PHE A 597       4.488 -23.228   0.065  1.00  0.090          C  
ATOM   9309  H   PHE A 597      10.210 -24.228  -0.917  1.00  0.060          H  
ATOM   9310  HA  PHE A 597       8.934 -21.574  -1.277  1.00  0.080          H  
ATOM   9311 1HB  PHE A 597       9.065 -23.330   1.148  1.00  0.110          H  
ATOM   9312 2HB  PHE A 597       8.713 -21.631   1.248  1.00  0.110          H  
ATOM   9313  HD1 PHE A 597       7.452 -24.845  -0.147  1.00  0.110          H  
ATOM   9314  HD2 PHE A 597       6.618 -20.765   0.861  1.00  0.110          H  
ATOM   9315  HE1 PHE A 597       5.022 -25.245  -0.425  1.00  0.110          H  
ATOM   9316  HE2 PHE A 597       4.215 -21.174   0.589  1.00  0.110          H  
ATOM   9317  HZ  PHE A 597       3.435 -23.402  -0.050  1.00  0.110          H  
ATOM   9318  N   SER A 598      10.723 -20.166  -0.394  1.00  0.050          N  
ATOM   9319  CA  SER A 598      11.812 -19.267  -0.022  1.00  0.050          C  
ATOM   9320  C   SER A 598      11.327 -18.290   1.056  1.00  0.050          C  
ATOM   9321  O   SER A 598      10.116 -18.130   1.227  1.00  0.060          O  
ATOM   9322  CB  SER A 598      12.321 -18.528  -1.264  1.00  0.070          C  
ATOM   9323  OG  SER A 598      12.889 -19.410  -2.191  1.00  0.070          O  
ATOM   9324  H   SER A 598       9.882 -19.807  -0.862  1.00  0.060          H  
ATOM   9325  HA  SER A 598      12.623 -19.874   0.371  1.00  0.060          H  
ATOM   9326 1HB  SER A 598      11.507 -18.048  -1.730  1.00  0.080          H  
ATOM   9327 2HB  SER A 598      13.026 -17.754  -1.013  1.00  0.080          H  
ATOM   9328  HG  SER A 598      13.227 -18.862  -2.900  1.00  0.080          H  
ATOM   9329  N   PRO A 599      12.230 -17.701   1.855  1.00  0.060          N  
ATOM   9330  CA  PRO A 599      11.949 -16.693   2.855  1.00  0.080          C  
ATOM   9331  C   PRO A 599      11.558 -15.381   2.204  1.00  0.110          C  
ATOM   9332  O   PRO A 599      11.853 -15.136   1.021  1.00  0.120          O  
ATOM   9333  CB  PRO A 599      13.275 -16.581   3.619  1.00  0.120          C  
ATOM   9334  CG  PRO A 599      14.333 -17.014   2.632  1.00  0.120          C  
ATOM   9335  CD  PRO A 599      13.675 -18.104   1.813  1.00  0.120          C  
ATOM   9336  HA  PRO A 599      11.146 -17.049   3.516  1.00  0.100          H  
ATOM   9337 1HB  PRO A 599      13.419 -15.540   3.957  1.00  0.140          H  
ATOM   9338 2HB  PRO A 599      13.246 -17.208   4.521  1.00  0.140          H  
ATOM   9339 1HG  PRO A 599      14.647 -16.152   2.015  1.00  0.140          H  
ATOM   9340 2HG  PRO A 599      15.232 -17.364   3.166  1.00  0.140          H  
ATOM   9341 1HD  PRO A 599      14.107 -18.077   0.822  1.00  0.140          H  
ATOM   9342 2HD  PRO A 599      13.819 -19.082   2.298  1.00  0.140          H  
ATOM   9343  N   VAL A 600      10.914 -14.531   2.978  1.00  0.200          N  
ATOM   9344  CA  VAL A 600      10.585 -13.224   2.473  1.00  0.310          C  
ATOM   9345  C   VAL A 600      11.833 -12.344   2.594  1.00  0.210          C  
ATOM   9346  O   VAL A 600      12.396 -12.160   3.675  1.00  0.390          O  
ATOM   9347  CB  VAL A 600       9.380 -12.683   3.234  1.00  0.390          C  
ATOM   9348  CG1 VAL A 600       9.045 -11.276   2.758  1.00  0.390          C  
ATOM   9349  CG2 VAL A 600       8.195 -13.673   3.021  1.00  0.390          C  
ATOM   9350  H   VAL A 600      10.679 -14.787   3.928  1.00  0.240          H  
ATOM   9351  HA  VAL A 600      10.313 -13.305   1.421  1.00  0.370          H  
ATOM   9352  HB  VAL A 600       9.617 -12.623   4.293  1.00  0.470          H  
ATOM   9353 1HG1 VAL A 600       8.191 -10.903   3.313  1.00  0.470          H  
ATOM   9354 2HG1 VAL A 600       9.897 -10.609   2.922  1.00  0.470          H  
ATOM   9355 3HG1 VAL A 600       8.807 -11.299   1.694  1.00  0.470          H  
ATOM   9356 1HG2 VAL A 600       7.336 -13.324   3.574  1.00  0.470          H  
ATOM   9357 2HG2 VAL A 600       7.951 -13.735   1.962  1.00  0.470          H  
ATOM   9358 3HG2 VAL A 600       8.457 -14.666   3.381  1.00  0.470          H  
ATOM   9359  N   ALA A 601      12.273 -11.877   1.441  1.00  0.140          N  
ATOM   9360  CA  ALA A 601      13.476 -11.101   1.214  1.00  0.070          C  
ATOM   9361  C   ALA A 601      13.266  -9.598   1.399  1.00  0.070          C  
ATOM   9362  O   ALA A 601      12.122  -9.141   1.397  1.00  0.070          O  
ATOM   9363  CB  ALA A 601      13.964 -11.369  -0.189  1.00  0.130          C  
ATOM   9364  H   ALA A 601      11.710 -12.091   0.634  1.00  0.170          H  
ATOM   9365  HA  ALA A 601      14.217 -11.456   1.917  1.00  0.080          H  
ATOM   9366 1HB  ALA A 601      14.848 -10.848  -0.349  1.00  0.150          H  
ATOM   9367 2HB  ALA A 601      14.149 -12.430  -0.314  1.00  0.150          H  
ATOM   9368 3HB  ALA A 601      13.225 -11.041  -0.905  1.00  0.150          H  
ATOM   9369  N   PRO A 602      14.347  -8.814   1.611  1.00  0.060          N  
ATOM   9370  CA  PRO A 602      14.352  -7.366   1.570  1.00  0.060          C  
ATOM   9371  C   PRO A 602      13.891  -6.976   0.178  1.00  0.050          C  
ATOM   9372  O   PRO A 602      14.088  -7.738  -0.772  1.00  0.050          O  
ATOM   9373  CB  PRO A 602      15.819  -7.003   1.817  1.00  0.090          C  
ATOM   9374  CG  PRO A 602      16.385  -8.185   2.567  1.00  0.090          C  
ATOM   9375  CD  PRO A 602      15.658  -9.395   2.013  1.00  0.090          C  
ATOM   9376  HA  PRO A 602      13.683  -6.965   2.346  1.00  0.070          H  
ATOM   9377 1HB  PRO A 602      16.324  -6.822   0.855  1.00  0.110          H  
ATOM   9378 2HB  PRO A 602      15.880  -6.061   2.386  1.00  0.110          H  
ATOM   9379 1HG  PRO A 602      17.469  -8.250   2.395  1.00  0.110          H  
ATOM   9380 2HG  PRO A 602      16.245  -8.054   3.649  1.00  0.110          H  
ATOM   9381 1HD  PRO A 602      16.203  -9.809   1.154  1.00  0.110          H  
ATOM   9382 2HD  PRO A 602      15.560 -10.112   2.833  1.00  0.110          H  
ATOM   9383  N   LYS A 603      13.259  -5.823   0.057  1.00  0.050          N  
ATOM   9384  CA  LYS A 603      12.767  -5.333  -1.224  1.00  0.040          C  
ATOM   9385  C   LYS A 603      13.699  -5.569  -2.428  1.00  0.040          C  
ATOM   9386  O   LYS A 603      13.245  -6.068  -3.461  1.00  0.030          O  
ATOM   9387  CB  LYS A 603      12.423  -3.851  -1.134  1.00  0.060          C  
ATOM   9388  CG  LYS A 603      11.790  -3.275  -2.396  1.00  0.060          C  
ATOM   9389  CD  LYS A 603      10.387  -3.880  -2.665  1.00  0.060          C  
ATOM   9390  CE  LYS A 603       9.660  -3.160  -3.795  1.00  0.060          C  
ATOM   9391  NZ  LYS A 603       8.263  -3.676  -4.015  1.00  0.060          N  
ATOM   9392  H   LYS A 603      13.120  -5.253   0.881  1.00  0.060          H  
ATOM   9393  HA  LYS A 603      11.847  -5.873  -1.426  1.00  0.050          H  
ATOM   9394 1HB  LYS A 603      11.745  -3.675  -0.300  1.00  0.070          H  
ATOM   9395 2HB  LYS A 603      13.333  -3.284  -0.939  1.00  0.070          H  
ATOM   9396 1HG  LYS A 603      11.710  -2.190  -2.300  1.00  0.070          H  
ATOM   9397 2HG  LYS A 603      12.433  -3.507  -3.227  1.00  0.070          H  
ATOM   9398 1HD  LYS A 603      10.480  -4.924  -2.969  1.00  0.070          H  
ATOM   9399 2HD  LYS A 603       9.779  -3.830  -1.764  1.00  0.070          H  
ATOM   9400 1HE  LYS A 603       9.611  -2.104  -3.553  1.00  0.070          H  
ATOM   9401 2HE  LYS A 603      10.211  -3.284  -4.721  1.00  0.070          H  
ATOM   9402 1HZ  LYS A 603       7.862  -3.132  -4.767  1.00  0.070          H  
ATOM   9403 2HZ  LYS A 603       8.243  -4.685  -4.295  1.00  0.070          H  
ATOM   9404 3HZ  LYS A 603       7.705  -3.566  -3.183  1.00  0.070          H  
ATOM   9405  N   GLU A 604      14.968  -5.143  -2.355  1.00  0.050          N  
ATOM   9406  CA  GLU A 604      15.819  -5.264  -3.540  1.00  0.050          C  
ATOM   9407  C   GLU A 604      15.962  -6.694  -4.019  1.00  0.050          C  
ATOM   9408  O   GLU A 604      15.786  -6.969  -5.210  1.00  0.060          O  
ATOM   9409  CB  GLU A 604      17.218  -4.728  -3.293  1.00  0.070          C  
ATOM   9410  CG  GLU A 604      18.091  -4.833  -4.519  1.00  0.070          C  
ATOM   9411  CD  GLU A 604      19.459  -4.401  -4.321  1.00  0.070          C  
ATOM   9412  OE1 GLU A 604      19.785  -3.894  -3.289  1.00  0.070          O  
ATOM   9413  OE2 GLU A 604      20.218  -4.617  -5.221  1.00  0.070          O  
ATOM   9414  H   GLU A 604      15.342  -4.752  -1.486  1.00  0.060          H  
ATOM   9415  HA  GLU A 604      15.363  -4.694  -4.344  1.00  0.060          H  
ATOM   9416 1HB  GLU A 604      17.163  -3.682  -2.989  1.00  0.080          H  
ATOM   9417 2HB  GLU A 604      17.688  -5.283  -2.485  1.00  0.080          H  
ATOM   9418 1HG  GLU A 604      18.117  -5.851  -4.874  1.00  0.080          H  
ATOM   9419 2HG  GLU A 604      17.643  -4.226  -5.303  1.00  0.080          H  
ATOM   9420  N   GLU A 605      16.300  -7.595  -3.092  1.00  0.050          N  
ATOM   9421  CA  GLU A 605      16.450  -9.015  -3.369  1.00  0.050          C  
ATOM   9422  C   GLU A 605      15.159  -9.590  -3.893  1.00  0.050          C  
ATOM   9423  O   GLU A 605      15.151 -10.390  -4.827  1.00  0.050          O  
ATOM   9424  CB  GLU A 605      16.864  -9.761  -2.111  1.00  0.070          C  
ATOM   9425  CG  GLU A 605      16.997 -11.292  -2.284  1.00  0.070          C  
ATOM   9426  CD  GLU A 605      17.309 -11.991  -1.004  1.00  0.070          C  
ATOM   9427  OE1 GLU A 605      17.763 -11.346  -0.098  1.00  0.070          O  
ATOM   9428  OE2 GLU A 605      17.082 -13.180  -0.932  1.00  0.070          O  
ATOM   9429  H   GLU A 605      16.448  -7.262  -2.152  1.00  0.060          H  
ATOM   9430  HA  GLU A 605      17.211  -9.143  -4.129  1.00  0.060          H  
ATOM   9431 1HB  GLU A 605      17.838  -9.393  -1.794  1.00  0.080          H  
ATOM   9432 2HB  GLU A 605      16.176  -9.517  -1.326  1.00  0.080          H  
ATOM   9433 1HG  GLU A 605      16.060 -11.692  -2.666  1.00  0.080          H  
ATOM   9434 2HG  GLU A 605      17.770 -11.509  -3.013  1.00  0.080          H  
ATOM   9435  N   HIS A 606      14.053  -9.175  -3.290  1.00  0.040          N  
ATOM   9436  CA  HIS A 606      12.734  -9.647  -3.655  1.00  0.040          C  
ATOM   9437  C   HIS A 606      12.463  -9.378  -5.137  1.00  0.040          C  
ATOM   9438  O   HIS A 606      12.013 -10.264  -5.869  1.00  0.040          O  
ATOM   9439  CB  HIS A 606      11.692  -8.971  -2.761  1.00  0.060          C  
ATOM   9440  CG  HIS A 606      10.287  -9.376  -2.964  1.00  0.060          C  
ATOM   9441  ND1 HIS A 606       9.752 -10.580  -2.495  1.00  0.060          N  
ATOM   9442  CD2 HIS A 606       9.278  -8.724  -3.568  1.00  0.060          C  
ATOM   9443  CE1 HIS A 606       8.460 -10.613  -2.806  1.00  0.060          C  
ATOM   9444  NE2 HIS A 606       8.162  -9.506  -3.454  1.00  0.060          N  
ATOM   9445  H   HIS A 606      14.132  -8.522  -2.504  1.00  0.050          H  
ATOM   9446  HA  HIS A 606      12.675 -10.710  -3.488  1.00  0.050          H  
ATOM   9447 1HB  HIS A 606      11.951  -9.135  -1.713  1.00  0.070          H  
ATOM   9448 2HB  HIS A 606      11.731  -7.908  -2.923  1.00  0.070          H  
ATOM   9449  HD2 HIS A 606       9.337  -7.743  -4.049  1.00  0.070          H  
ATOM   9450  HE1 HIS A 606       7.751 -11.399  -2.571  1.00  0.070          H  
ATOM   9451  HE2 HIS A 606       7.249  -9.253  -3.810  1.00  0.070          H  
ATOM   9452  N   VAL A 607      12.744  -8.154  -5.590  1.00  0.040          N  
ATOM   9453  CA  VAL A 607      12.527  -7.823  -6.993  1.00  0.040          C  
ATOM   9454  C   VAL A 607      13.569  -8.533  -7.873  1.00  0.040          C  
ATOM   9455  O   VAL A 607      13.232  -9.217  -8.839  1.00  0.040          O  
ATOM   9456  CB  VAL A 607      12.631  -6.293  -7.216  1.00  0.060          C  
ATOM   9457  CG1 VAL A 607      12.512  -5.944  -8.723  1.00  0.060          C  
ATOM   9458  CG2 VAL A 607      11.566  -5.602  -6.433  1.00  0.060          C  
ATOM   9459  H   VAL A 607      13.072  -7.454  -4.915  1.00  0.050          H  
ATOM   9460  HA  VAL A 607      11.530  -8.157  -7.280  1.00  0.050          H  
ATOM   9461  HB  VAL A 607      13.613  -5.950  -6.871  1.00  0.070          H  
ATOM   9462 1HG1 VAL A 607      12.603  -4.865  -8.844  1.00  0.070          H  
ATOM   9463 2HG1 VAL A 607      13.291  -6.434  -9.289  1.00  0.070          H  
ATOM   9464 3HG1 VAL A 607      11.536  -6.273  -9.099  1.00  0.070          H  
ATOM   9465 1HG2 VAL A 607      11.640  -4.540  -6.576  1.00  0.070          H  
ATOM   9466 2HG2 VAL A 607      10.628  -5.940  -6.780  1.00  0.070          H  
ATOM   9467 3HG2 VAL A 607      11.664  -5.829  -5.378  1.00  0.070          H  
ATOM   9468  N   ARG A 608      14.849  -8.412  -7.518  1.00  0.040          N  
ATOM   9469  CA  ARG A 608      15.937  -8.986  -8.304  1.00  0.040          C  
ATOM   9470  C   ARG A 608      15.820 -10.484  -8.554  1.00  0.040          C  
ATOM   9471  O   ARG A 608      15.999 -10.929  -9.687  1.00  0.050          O  
ATOM   9472  CB  ARG A 608      17.272  -8.749  -7.636  1.00  0.060          C  
ATOM   9473  CG  ARG A 608      18.466  -9.252  -8.446  1.00  0.060          C  
ATOM   9474  CD  ARG A 608      19.749  -9.011  -7.782  1.00  0.060          C  
ATOM   9475  NE  ARG A 608      19.837  -9.778  -6.531  1.00  0.060          N  
ATOM   9476  CZ  ARG A 608      19.845  -9.290  -5.272  1.00  0.060          C  
ATOM   9477  NH1 ARG A 608      19.814  -8.003  -5.040  1.00  0.060          N  
ATOM   9478  NH2 ARG A 608      19.904 -10.124  -4.257  1.00  0.060          N  
ATOM   9479  H   ARG A 608      15.076  -7.857  -6.690  1.00  0.050          H  
ATOM   9480  HA  ARG A 608      15.948  -8.484  -9.270  1.00  0.050          H  
ATOM   9481 1HB  ARG A 608      17.404  -7.685  -7.448  1.00  0.070          H  
ATOM   9482 2HB  ARG A 608      17.270  -9.253  -6.673  1.00  0.070          H  
ATOM   9483 1HG  ARG A 608      18.391 -10.332  -8.575  1.00  0.070          H  
ATOM   9484 2HG  ARG A 608      18.481  -8.788  -9.425  1.00  0.070          H  
ATOM   9485 1HD  ARG A 608      20.558  -9.338  -8.439  1.00  0.070          H  
ATOM   9486 2HD  ARG A 608      19.867  -7.954  -7.573  1.00  0.070          H  
ATOM   9487  HE  ARG A 608      19.881 -10.791  -6.635  1.00  0.070          H  
ATOM   9488 1HH1 ARG A 608      19.778  -7.347  -5.808  1.00  0.070          H  
ATOM   9489 2HH1 ARG A 608      19.858  -7.669  -4.082  1.00  0.070          H  
ATOM   9490 1HH2 ARG A 608      19.930 -11.126  -4.409  1.00  0.070          H  
ATOM   9491 2HH2 ARG A 608      19.947  -9.766  -3.302  1.00  0.070          H  
ATOM   9492  N   ARG A 609      15.497 -11.275  -7.528  1.00  0.050          N  
ATOM   9493  CA  ARG A 609      15.413 -12.729  -7.661  1.00  0.050          C  
ATOM   9494  C   ARG A 609      14.334 -13.160  -8.646  1.00  0.040          C  
ATOM   9495  O   ARG A 609      14.329 -14.301  -9.101  1.00  0.040          O  
ATOM   9496  CB  ARG A 609      15.208 -13.411  -6.315  1.00  0.070          C  
ATOM   9497  CG  ARG A 609      13.875 -13.190  -5.639  1.00  0.070          C  
ATOM   9498  CD  ARG A 609      13.869 -13.775  -4.286  1.00  0.070          C  
ATOM   9499  NE  ARG A 609      12.715 -13.358  -3.526  1.00  0.070          N  
ATOM   9500  CZ  ARG A 609      12.395 -13.803  -2.293  1.00  0.070          C  
ATOM   9501  NH1 ARG A 609      13.098 -14.729  -1.686  1.00  0.070          N  
ATOM   9502  NH2 ARG A 609      11.370 -13.321  -1.634  1.00  0.070          N  
ATOM   9503  H   ARG A 609      15.345 -10.863  -6.603  1.00  0.060          H  
ATOM   9504  HA  ARG A 609      16.364 -13.082  -8.048  1.00  0.060          H  
ATOM   9505 1HB  ARG A 609      15.385 -14.469  -6.406  1.00  0.080          H  
ATOM   9506 2HB  ARG A 609      15.961 -13.026  -5.625  1.00  0.080          H  
ATOM   9507 1HG  ARG A 609      13.656 -12.144  -5.571  1.00  0.080          H  
ATOM   9508 2HG  ARG A 609      13.087 -13.681  -6.214  1.00  0.080          H  
ATOM   9509 1HD  ARG A 609      13.864 -14.854  -4.360  1.00  0.080          H  
ATOM   9510 2HD  ARG A 609      14.759 -13.447  -3.755  1.00  0.080          H  
ATOM   9511  HE  ARG A 609      12.119 -12.648  -3.949  1.00  0.080          H  
ATOM   9512 1HH1 ARG A 609      13.910 -15.134  -2.122  1.00  0.080          H  
ATOM   9513 2HH1 ARG A 609      12.801 -15.016  -0.730  1.00  0.080          H  
ATOM   9514 1HH2 ARG A 609      10.785 -12.550  -2.026  1.00  0.080          H  
ATOM   9515 2HH2 ARG A 609      11.180 -13.750  -0.705  1.00  0.080          H  
ATOM   9516  N   GLY A 610      13.412 -12.261  -9.009  1.00  0.050          N  
ATOM   9517  CA  GLY A 610      12.363 -12.570  -9.960  1.00  0.040          C  
ATOM   9518  C   GLY A 610      12.980 -12.944 -11.307  1.00  0.050          C  
ATOM   9519  O   GLY A 610      12.385 -13.687 -12.090  1.00  0.050          O  
ATOM   9520  H   GLY A 610      13.464 -11.296  -8.669  1.00  0.060          H  
ATOM   9521 1HA  GLY A 610      11.754 -13.388  -9.582  1.00  0.050          H  
ATOM   9522 2HA  GLY A 610      11.716 -11.698 -10.073  1.00  0.050          H  
ATOM   9523  N   GLN A 611      14.219 -12.477 -11.547  1.00  0.060          N  
ATOM   9524  CA  GLN A 611      14.980 -12.733 -12.762  1.00  0.080          C  
ATOM   9525  C   GLN A 611      15.323 -14.206 -12.911  1.00  0.070          C  
ATOM   9526  O   GLN A 611      15.664 -14.645 -14.005  1.00  0.090          O  
ATOM   9527  CB  GLN A 611      16.298 -11.941 -12.778  1.00  0.100          C  
ATOM   9528  CG  GLN A 611      16.178 -10.424 -12.930  1.00  0.100          C  
ATOM   9529  CD  GLN A 611      17.536  -9.753 -12.862  1.00  0.100          C  
ATOM   9530  OE1 GLN A 611      18.421 -10.255 -12.155  1.00  0.100          O  
ATOM   9531  NE2 GLN A 611      17.720  -8.646 -13.576  1.00  0.100          N  
ATOM   9532  H   GLN A 611      14.669 -11.890 -10.841  1.00  0.070          H  
ATOM   9533  HA  GLN A 611      14.373 -12.433 -13.619  1.00  0.100          H  
ATOM   9534 1HB  GLN A 611      16.832 -12.135 -11.847  1.00  0.120          H  
ATOM   9535 2HB  GLN A 611      16.925 -12.304 -13.590  1.00  0.120          H  
ATOM   9536 1HG  GLN A 611      15.718 -10.192 -13.889  1.00  0.120          H  
ATOM   9537 2HG  GLN A 611      15.574 -10.032 -12.115  1.00  0.120          H  
ATOM   9538 1HE2 GLN A 611      18.625  -8.169 -13.543  1.00  0.120          H  
ATOM   9539 2HE2 GLN A 611      16.977  -8.271 -14.131  1.00  0.120          H  
ATOM   9540  N   LEU A 612      15.284 -14.963 -11.810  1.00  0.060          N  
ATOM   9541  CA  LEU A 612      15.618 -16.375 -11.843  1.00  0.060          C  
ATOM   9542  C   LEU A 612      14.448 -17.229 -12.279  1.00  0.060          C  
ATOM   9543  O   LEU A 612      14.616 -18.423 -12.531  1.00  0.070          O  
ATOM   9544  CB  LEU A 612      16.040 -16.871 -10.466  1.00  0.080          C  
ATOM   9545  CG  LEU A 612      17.292 -16.284  -9.853  1.00  0.080          C  
ATOM   9546  CD1 LEU A 612      17.395 -16.865  -8.461  1.00  0.080          C  
ATOM   9547  CD2 LEU A 612      18.545 -16.617 -10.718  1.00  0.080          C  
ATOM   9548  H   LEU A 612      14.978 -14.560 -10.923  1.00  0.070          H  
ATOM   9549  HA  LEU A 612      16.428 -16.522 -12.546  1.00  0.070          H  
ATOM   9550 1HB  LEU A 612      15.220 -16.671  -9.781  1.00  0.100          H  
ATOM   9551 2HB  LEU A 612      16.175 -17.946 -10.520  1.00  0.100          H  
ATOM   9552  HG  LEU A 612      17.195 -15.202  -9.768  1.00  0.100          H  
ATOM   9553 1HD1 LEU A 612      18.265 -16.485  -7.949  1.00  0.100          H  
ATOM   9554 2HD1 LEU A 612      16.504 -16.599  -7.897  1.00  0.100          H  
ATOM   9555 3HD1 LEU A 612      17.468 -17.936  -8.525  1.00  0.100          H  
ATOM   9556 1HD2 LEU A 612      19.424 -16.203 -10.251  1.00  0.100          H  
ATOM   9557 2HD2 LEU A 612      18.657 -17.693 -10.813  1.00  0.100          H  
ATOM   9558 3HD2 LEU A 612      18.451 -16.188 -11.710  1.00  0.100          H  
ATOM   9559  N   ALA A 613      13.243 -16.674 -12.293  1.00  0.050          N  
ATOM   9560  CA  ALA A 613      12.087 -17.458 -12.666  1.00  0.050          C  
ATOM   9561  C   ALA A 613      11.927 -17.444 -14.168  1.00  0.070          C  
ATOM   9562  O   ALA A 613      12.494 -16.580 -14.853  1.00  0.160          O  
ATOM   9563  CB  ALA A 613      10.853 -16.941 -12.005  1.00  0.070          C  
ATOM   9564  H   ALA A 613      13.103 -15.676 -12.099  1.00  0.060          H  
ATOM   9565  HA  ALA A 613      12.249 -18.485 -12.349  1.00  0.060          H  
ATOM   9566 1HB  ALA A 613      10.014 -17.570 -12.306  1.00  0.080          H  
ATOM   9567 2HB  ALA A 613      10.972 -16.971 -10.930  1.00  0.080          H  
ATOM   9568 3HB  ALA A 613      10.683 -15.915 -12.322  1.00  0.080          H  
ATOM   9569  N   ASP A 614      11.172 -18.407 -14.692  1.00  0.060          N  
ATOM   9570  CA  ASP A 614      10.878 -18.417 -16.107  1.00  0.060          C  
ATOM   9571  C   ASP A 614       9.565 -17.699 -16.375  1.00  0.060          C  
ATOM   9572  O   ASP A 614       9.482 -16.873 -17.288  1.00  0.080          O  
ATOM   9573  CB  ASP A 614      10.788 -19.852 -16.619  1.00  0.080          C  
ATOM   9574  CG  ASP A 614      12.131 -20.579 -16.640  1.00  0.080          C  
ATOM   9575  OD1 ASP A 614      12.972 -20.218 -17.426  1.00  0.080          O  
ATOM   9576  OD2 ASP A 614      12.335 -21.462 -15.835  1.00  0.080          O  
ATOM   9577  H   ASP A 614      10.746 -19.118 -14.095  1.00  0.070          H  
ATOM   9578  HA  ASP A 614      11.682 -17.930 -16.633  1.00  0.070          H  
ATOM   9579 1HB  ASP A 614      10.100 -20.408 -15.980  1.00  0.100          H  
ATOM   9580 2HB  ASP A 614      10.366 -19.853 -17.618  1.00  0.100          H  
ATOM   9581  N   VAL A 615       8.552 -18.032 -15.562  1.00  0.070          N  
ATOM   9582  CA  VAL A 615       7.191 -17.501 -15.679  1.00  0.120          C  
ATOM   9583  C   VAL A 615       6.541 -17.303 -14.309  1.00  0.050          C  
ATOM   9584  O   VAL A 615       6.673 -18.196 -13.488  1.00  0.050          O  
ATOM   9585  CB  VAL A 615       6.307 -18.544 -16.433  1.00  0.150          C  
ATOM   9586  CG1 VAL A 615       4.858 -18.038 -16.607  1.00  0.150          C  
ATOM   9587  CG2 VAL A 615       6.915 -18.905 -17.768  1.00  0.150          C  
ATOM   9588  H   VAL A 615       8.745 -18.715 -14.821  1.00  0.080          H  
ATOM   9589  HA  VAL A 615       7.215 -16.545 -16.210  1.00  0.140          H  
ATOM   9590  HB  VAL A 615       6.258 -19.438 -15.834  1.00  0.180          H  
ATOM   9591 1HG1 VAL A 615       4.267 -18.802 -17.110  1.00  0.180          H  
ATOM   9592 2HG1 VAL A 615       4.405 -17.838 -15.653  1.00  0.180          H  
ATOM   9593 3HG1 VAL A 615       4.858 -17.126 -17.202  1.00  0.180          H  
ATOM   9594 1HG2 VAL A 615       6.287 -19.647 -18.226  1.00  0.180          H  
ATOM   9595 2HG2 VAL A 615       6.974 -18.016 -18.395  1.00  0.180          H  
ATOM   9596 3HG2 VAL A 615       7.897 -19.323 -17.646  1.00  0.180          H  
ATOM   9597  N   CYS A 616       5.811 -16.217 -14.050  1.00  0.050          N  
ATOM   9598  CA  CYS A 616       4.999 -16.252 -12.829  1.00  0.050          C  
ATOM   9599  C   CYS A 616       3.562 -16.593 -13.171  1.00  0.050          C  
ATOM   9600  O   CYS A 616       3.043 -16.241 -14.234  1.00  0.050          O  
ATOM   9601  CB  CYS A 616       5.001 -14.983 -11.946  1.00  0.070          C  
ATOM   9602  SG  CYS A 616       6.539 -14.552 -10.988  1.00  0.070          S  
ATOM   9603  H   CYS A 616       5.756 -15.439 -14.710  1.00  0.060          H  
ATOM   9604  HA  CYS A 616       5.355 -17.056 -12.206  1.00  0.060          H  
ATOM   9605 1HB  CYS A 616       4.760 -14.136 -12.579  1.00  0.080          H  
ATOM   9606 2HB  CYS A 616       4.190 -15.074 -11.223  1.00  0.080          H  
ATOM   9607  N   LEU A 617       2.934 -17.305 -12.268  1.00  0.050          N  
ATOM   9608  CA  LEU A 617       1.532 -17.666 -12.382  1.00  0.050          C  
ATOM   9609  C   LEU A 617       0.805 -16.829 -11.369  1.00  0.040          C  
ATOM   9610  O   LEU A 617       0.995 -17.040 -10.170  1.00  0.050          O  
ATOM   9611  CB  LEU A 617       1.358 -19.163 -12.102  1.00  0.070          C  
ATOM   9612  CG  LEU A 617       2.163 -20.100 -12.981  1.00  0.070          C  
ATOM   9613  CD1 LEU A 617       1.922 -21.545 -12.517  1.00  0.070          C  
ATOM   9614  CD2 LEU A 617       1.762 -19.912 -14.446  1.00  0.070          C  
ATOM   9615  H   LEU A 617       3.468 -17.554 -11.432  1.00  0.060          H  
ATOM   9616  HA  LEU A 617       1.146 -17.404 -13.364  1.00  0.060          H  
ATOM   9617 1HB  LEU A 617       1.621 -19.359 -11.061  1.00  0.080          H  
ATOM   9618 2HB  LEU A 617       0.337 -19.421 -12.244  1.00  0.080          H  
ATOM   9619  HG  LEU A 617       3.216 -19.877 -12.868  1.00  0.080          H  
ATOM   9620 1HD1 LEU A 617       2.498 -22.237 -13.125  1.00  0.080          H  
ATOM   9621 2HD1 LEU A 617       2.221 -21.646 -11.472  1.00  0.080          H  
ATOM   9622 3HD1 LEU A 617       0.874 -21.780 -12.613  1.00  0.080          H  
ATOM   9623 1HD2 LEU A 617       2.345 -20.579 -15.045  1.00  0.080          H  
ATOM   9624 2HD2 LEU A 617       0.700 -20.134 -14.569  1.00  0.080          H  
ATOM   9625 3HD2 LEU A 617       1.959 -18.896 -14.771  1.00  0.080          H  
ATOM   9626  N   ASP A 618      -0.017 -15.881 -11.823  1.00  0.040          N  
ATOM   9627  CA  ASP A 618      -0.606 -14.983 -10.857  1.00  0.040          C  
ATOM   9628  C   ASP A 618      -1.787 -15.658 -10.200  1.00  0.040          C  
ATOM   9629  O   ASP A 618      -2.199 -16.757 -10.589  1.00  0.050          O  
ATOM   9630  CB  ASP A 618      -1.016 -13.675 -11.566  1.00  0.060          C  
ATOM   9631  CG  ASP A 618      -1.081 -12.398 -10.672  1.00  0.060          C  
ATOM   9632  OD1 ASP A 618      -1.303 -12.493  -9.476  1.00  0.060          O  
ATOM   9633  OD2 ASP A 618      -0.898 -11.354 -11.204  1.00  0.060          O  
ATOM   9634  H   ASP A 618      -0.202 -15.758 -12.824  1.00  0.050          H  
ATOM   9635  HA  ASP A 618       0.134 -14.752 -10.091  1.00  0.050          H  
ATOM   9636 1HB  ASP A 618      -0.319 -13.486 -12.389  1.00  0.070          H  
ATOM   9637 2HB  ASP A 618      -1.999 -13.822 -12.023  1.00  0.070          H  
ATOM   9638  N   THR A 619      -2.403 -14.957  -9.277  1.00  0.050          N  
ATOM   9639  CA  THR A 619      -3.493 -15.524  -8.521  1.00  0.050          C  
ATOM   9640  C   THR A 619      -4.838 -14.899  -8.918  1.00  0.050          C  
ATOM   9641  O   THR A 619      -5.019 -13.698  -8.748  1.00  0.080          O  
ATOM   9642  CB  THR A 619      -3.217 -15.285  -7.028  1.00  0.070          C  
ATOM   9643  OG1 THR A 619      -1.989 -15.925  -6.633  1.00  0.070          O  
ATOM   9644  CG2 THR A 619      -4.287 -15.832  -6.225  1.00  0.070          C  
ATOM   9645  H   THR A 619      -2.032 -14.032  -9.052  1.00  0.060          H  
ATOM   9646  HA  THR A 619      -3.478 -16.591  -8.691  1.00  0.060          H  
ATOM   9647  HB  THR A 619      -3.132 -14.213  -6.841  1.00  0.080          H  
ATOM   9648  HG1 THR A 619      -1.788 -15.654  -5.734  1.00  0.080          H  
ATOM   9649 1HG2 THR A 619      -4.020 -15.637  -5.221  1.00  0.080          H  
ATOM   9650 2HG2 THR A 619      -5.227 -15.351  -6.455  1.00  0.080          H  
ATOM   9651 3HG2 THR A 619      -4.378 -16.898  -6.382  1.00  0.080          H  
ATOM   9652  N   PRO A 620      -5.809 -15.669  -9.456  1.00  0.050          N  
ATOM   9653  CA  PRO A 620      -7.109 -15.168  -9.886  1.00  0.060          C  
ATOM   9654  C   PRO A 620      -8.048 -14.673  -8.766  1.00  0.050          C  
ATOM   9655  O   PRO A 620      -8.924 -13.863  -9.035  1.00  0.060          O  
ATOM   9656  CB  PRO A 620      -7.701 -16.382 -10.622  1.00  0.090          C  
ATOM   9657  CG  PRO A 620      -7.002 -17.597 -10.026  1.00  0.090          C  
ATOM   9658  CD  PRO A 620      -5.608 -17.123  -9.668  1.00  0.090          C  
ATOM   9659  HA  PRO A 620      -6.942 -14.355 -10.610  1.00  0.070          H  
ATOM   9660 1HB  PRO A 620      -8.791 -16.407 -10.476  1.00  0.110          H  
ATOM   9661 2HB  PRO A 620      -7.533 -16.273 -11.710  1.00  0.110          H  
ATOM   9662 1HG  PRO A 620      -7.558 -17.975  -9.150  1.00  0.110          H  
ATOM   9663 2HG  PRO A 620      -6.983 -18.421 -10.758  1.00  0.110          H  
ATOM   9664 1HD  PRO A 620      -5.335 -17.627  -8.737  1.00  0.110          H  
ATOM   9665 2HD  PRO A 620      -4.883 -17.318 -10.484  1.00  0.110          H  
ATOM   9666  N   LEU A 621      -7.870 -15.122  -7.513  1.00  0.050          N  
ATOM   9667  CA  LEU A 621      -8.748 -14.670  -6.419  1.00  0.040          C  
ATOM   9668  C   LEU A 621      -8.597 -13.174  -6.182  1.00  0.040          C  
ATOM   9669  O   LEU A 621      -9.564 -12.449  -5.947  1.00  0.040          O  
ATOM   9670  CB  LEU A 621      -8.429 -15.406  -5.107  1.00  0.060          C  
ATOM   9671  CG  LEU A 621      -9.323 -15.051  -3.851  1.00  0.060          C  
ATOM   9672  CD1 LEU A 621     -10.786 -15.410  -4.125  1.00  0.060          C  
ATOM   9673  CD2 LEU A 621      -8.806 -15.807  -2.621  1.00  0.060          C  
ATOM   9674  H   LEU A 621      -7.170 -15.818  -7.290  1.00  0.060          H  
ATOM   9675  HA  LEU A 621      -9.773 -14.874  -6.714  1.00  0.050          H  
ATOM   9676 1HB  LEU A 621      -8.515 -16.483  -5.282  1.00  0.070          H  
ATOM   9677 2HB  LEU A 621      -7.400 -15.189  -4.841  1.00  0.070          H  
ATOM   9678  HG  LEU A 621      -9.276 -13.983  -3.660  1.00  0.070          H  
ATOM   9679 1HD1 LEU A 621     -11.387 -15.165  -3.260  1.00  0.070          H  
ATOM   9680 2HD1 LEU A 621     -11.163 -14.855  -4.976  1.00  0.070          H  
ATOM   9681 3HD1 LEU A 621     -10.861 -16.485  -4.324  1.00  0.070          H  
ATOM   9682 1HD2 LEU A 621      -9.423 -15.559  -1.754  1.00  0.070          H  
ATOM   9683 2HD2 LEU A 621      -8.858 -16.862  -2.807  1.00  0.070          H  
ATOM   9684 3HD2 LEU A 621      -7.778 -15.528  -2.425  1.00  0.070          H  
ATOM   9685  N   CYS A 622      -7.348 -12.764  -6.205  1.00  0.040          N  
ATOM   9686  CA  CYS A 622      -6.859 -11.422  -6.009  1.00  0.050          C  
ATOM   9687  C   CYS A 622      -5.478 -11.437  -6.601  1.00  0.050          C  
ATOM   9688  O   CYS A 622      -4.662 -12.277  -6.229  1.00  0.080          O  
ATOM   9689  CB  CYS A 622      -6.802 -11.044  -4.542  1.00  0.070          C  
ATOM   9690  SG  CYS A 622      -6.228  -9.375  -4.287  1.00  0.070          S  
ATOM   9691  H   CYS A 622      -6.654 -13.467  -6.419  1.00  0.050          H  
ATOM   9692  HA  CYS A 622      -7.482 -10.711  -6.553  1.00  0.060          H  
ATOM   9693 1HB  CYS A 622      -7.796 -11.134  -4.100  1.00  0.080          H  
ATOM   9694 2HB  CYS A 622      -6.142 -11.724  -4.018  1.00  0.080          H  
ATOM   9695  HG  CYS A 622      -5.135  -9.470  -5.068  1.00  0.080          H  
ATOM   9696  N   ASN A 623      -5.215 -10.519  -7.505  1.00  0.050          N  
ATOM   9697  CA  ASN A 623      -3.950 -10.489  -8.209  1.00  0.050          C  
ATOM   9698  C   ASN A 623      -2.844  -9.883  -7.374  1.00  0.050          C  
ATOM   9699  O   ASN A 623      -3.102  -9.155  -6.396  1.00  0.060          O  
ATOM   9700  CB  ASN A 623      -4.057  -9.677  -9.480  1.00  0.070          C  
ATOM   9701  CG  ASN A 623      -4.984 -10.220 -10.554  1.00  0.070          C  
ATOM   9702  OD1 ASN A 623      -5.278  -9.438 -11.474  1.00  0.070          O  
ATOM   9703  ND2 ASN A 623      -5.451 -11.451 -10.491  1.00  0.070          N  
ATOM   9704  H   ASN A 623      -5.922  -9.815  -7.721  1.00  0.060          H  
ATOM   9705  HA  ASN A 623      -3.651 -11.513  -8.450  1.00  0.060          H  
ATOM   9706 1HB  ASN A 623      -4.404  -8.687  -9.214  1.00  0.080          H  
ATOM   9707 2HB  ASN A 623      -3.060  -9.560  -9.899  1.00  0.080          H  
ATOM   9708 1HD2 ASN A 623      -6.063 -11.798 -11.207  1.00  0.080          H  
ATOM   9709 2HD2 ASN A 623      -5.211 -12.081  -9.729  1.00  0.080          H  
ATOM   9710  N   GLY A 624      -1.606 -10.191  -7.737  1.00  0.060          N  
ATOM   9711  CA  GLY A 624      -0.509  -9.443  -7.170  1.00  0.060          C  
ATOM   9712  C   GLY A 624      -0.626  -8.041  -7.768  1.00  0.050          C  
ATOM   9713  O   GLY A 624      -0.812  -7.901  -8.974  1.00  0.060          O  
ATOM   9714  H   GLY A 624      -1.446 -10.902  -8.472  1.00  0.070          H  
ATOM   9715 1HA  GLY A 624      -0.576  -9.415  -6.087  1.00  0.070          H  
ATOM   9716 2HA  GLY A 624       0.427  -9.910  -7.460  1.00  0.070          H  
ATOM   9717  N   HIS A 625      -0.455  -6.991  -6.966  1.00  0.050          N  
ATOM   9718  CA  HIS A 625      -0.568  -5.643  -7.527  1.00  0.040          C  
ATOM   9719  C   HIS A 625       0.822  -5.041  -7.558  1.00  0.040          C  
ATOM   9720  O   HIS A 625       1.401  -4.836  -8.636  1.00  0.080          O  
ATOM   9721  CB  HIS A 625      -1.510  -4.795  -6.650  1.00  0.060          C  
ATOM   9722  CG  HIS A 625      -2.905  -5.372  -6.539  1.00  0.060          C  
ATOM   9723  ND1 HIS A 625      -3.795  -4.994  -5.555  1.00  0.060          N  
ATOM   9724  CD2 HIS A 625      -3.531  -6.320  -7.257  1.00  0.060          C  
ATOM   9725  CE1 HIS A 625      -4.911  -5.703  -5.691  1.00  0.060          C  
ATOM   9726  NE2 HIS A 625      -4.764  -6.505  -6.713  1.00  0.060          N  
ATOM   9727  H   HIS A 625      -0.295  -7.122  -5.982  1.00  0.060          H  
ATOM   9728  HA  HIS A 625      -0.952  -5.676  -8.544  1.00  0.050          H  
ATOM   9729 1HB  HIS A 625      -1.107  -4.695  -5.647  1.00  0.070          H  
ATOM   9730 2HB  HIS A 625      -1.589  -3.796  -7.073  1.00  0.070          H  
ATOM   9731  HD2 HIS A 625      -3.134  -6.857  -8.106  1.00  0.070          H  
ATOM   9732  HE1 HIS A 625      -5.794  -5.648  -5.065  1.00  0.070          H  
ATOM   9733  HE2 HIS A 625      -5.446  -7.189  -7.074  1.00  0.070          H  
ATOM   9734  N   THR A 626       1.399  -4.888  -6.357  1.00  0.040          N  
ATOM   9735  CA  THR A 626       2.762  -4.416  -6.179  1.00  0.050          C  
ATOM   9736  C   THR A 626       3.670  -5.512  -6.705  1.00  0.050          C  
ATOM   9737  O   THR A 626       4.644  -5.253  -7.413  1.00  0.080          O  
ATOM   9738  CB  THR A 626       3.079  -4.145  -4.692  1.00  0.070          C  
ATOM   9739  OG1 THR A 626       2.177  -3.153  -4.177  1.00  0.070          O  
ATOM   9740  CG2 THR A 626       4.510  -3.622  -4.569  1.00  0.070          C  
ATOM   9741  H   THR A 626       0.856  -5.054  -5.525  1.00  0.050          H  
ATOM   9742  HA  THR A 626       2.918  -3.512  -6.766  1.00  0.060          H  
ATOM   9743  HB  THR A 626       2.973  -5.064  -4.118  1.00  0.080          H  
ATOM   9744  HG1 THR A 626       2.273  -3.092  -3.222  1.00  0.080          H  
ATOM   9745 1HG2 THR A 626       4.741  -3.428  -3.531  1.00  0.080          H  
ATOM   9746 2HG2 THR A 626       5.215  -4.364  -4.957  1.00  0.080          H  
ATOM   9747 3HG2 THR A 626       4.611  -2.702  -5.137  1.00  0.080          H  
ATOM   9748  N   THR A 627       3.313  -6.751  -6.337  1.00  0.050          N  
ATOM   9749  CA  THR A 627       4.025  -7.964  -6.697  1.00  0.040          C  
ATOM   9750  C   THR A 627       4.086  -8.070  -8.206  1.00  0.040          C  
ATOM   9751  O   THR A 627       5.112  -8.449  -8.765  1.00  0.040          O  
ATOM   9752  CB  THR A 627       3.292  -9.219  -6.192  1.00  0.060          C  
ATOM   9753  OG1 THR A 627       3.118  -9.176  -4.778  1.00  0.060          O  
ATOM   9754  CG2 THR A 627       4.117 -10.461  -6.530  1.00  0.060          C  
ATOM   9755  H   THR A 627       2.519  -6.847  -5.728  1.00  0.060          H  
ATOM   9756  HA  THR A 627       5.038  -7.925  -6.293  1.00  0.050          H  
ATOM   9757  HB  THR A 627       2.343  -9.282  -6.657  1.00  0.070          H  
ATOM   9758  HG1 THR A 627       2.473  -9.878  -4.544  1.00  0.070          H  
ATOM   9759 1HG2 THR A 627       3.611 -11.343  -6.171  1.00  0.070          H  
ATOM   9760 2HG2 THR A 627       4.263 -10.551  -7.601  1.00  0.070          H  
ATOM   9761 3HG2 THR A 627       5.082 -10.376  -6.039  1.00  0.070          H  
ATOM   9762  N   GLY A 628       2.958  -7.784  -8.857  1.00  0.040          N  
ATOM   9763  CA  GLY A 628       2.832  -7.846 -10.305  1.00  0.040          C  
ATOM   9764  C   GLY A 628       3.901  -6.964 -10.926  1.00  0.060          C  
ATOM   9765  O   GLY A 628       4.677  -7.406 -11.785  1.00  0.070          O  
ATOM   9766  H   GLY A 628       2.162  -7.494  -8.307  1.00  0.050          H  
ATOM   9767 1HA  GLY A 628       2.942  -8.874 -10.649  1.00  0.050          H  
ATOM   9768 2HA  GLY A 628       1.838  -7.500 -10.602  1.00  0.050          H  
ATOM   9769  N   MET A 629       3.969  -5.714 -10.462  1.00  0.070          N  
ATOM   9770  CA  MET A 629       4.961  -4.778 -10.975  1.00  0.080          C  
ATOM   9771  C   MET A 629       6.395  -5.276 -10.718  1.00  0.060          C  
ATOM   9772  O   MET A 629       7.238  -5.195 -11.615  1.00  0.080          O  
ATOM   9773  CB  MET A 629       4.749  -3.415 -10.320  1.00  0.110          C  
ATOM   9774  CG  MET A 629       3.448  -2.759 -10.709  1.00  0.110          C  
ATOM   9775  SD  MET A 629       3.336  -2.368 -12.444  1.00  0.110          S  
ATOM   9776  CE  MET A 629       4.215  -0.847 -12.447  1.00  0.110          C  
ATOM   9777  H   MET A 629       3.271  -5.418  -9.770  1.00  0.080          H  
ATOM   9778  HA  MET A 629       4.825  -4.690 -12.051  1.00  0.100          H  
ATOM   9779 1HB  MET A 629       4.766  -3.521  -9.238  1.00  0.130          H  
ATOM   9780 2HB  MET A 629       5.558  -2.763 -10.599  1.00  0.130          H  
ATOM   9781 1HG  MET A 629       2.649  -3.421 -10.447  1.00  0.130          H  
ATOM   9782 2HG  MET A 629       3.323  -1.837 -10.137  1.00  0.130          H  
ATOM   9783 1HE  MET A 629       4.263  -0.436 -13.443  1.00  0.130          H  
ATOM   9784 2HE  MET A 629       3.685  -0.177 -11.820  1.00  0.130          H  
ATOM   9785 3HE  MET A 629       5.207  -0.983 -12.066  1.00  0.130          H  
ATOM   9786  N   ASP A 630       6.666  -5.834  -9.523  1.00  0.040          N  
ATOM   9787  CA  ASP A 630       8.017  -6.324  -9.200  1.00  0.050          C  
ATOM   9788  C   ASP A 630       8.458  -7.444 -10.158  1.00  0.060          C  
ATOM   9789  O   ASP A 630       9.594  -7.450 -10.656  1.00  0.110          O  
ATOM   9790  CB  ASP A 630       8.067  -6.866  -7.756  1.00  0.070          C  
ATOM   9791  CG  ASP A 630       7.998  -5.780  -6.595  1.00  0.070          C  
ATOM   9792  OD1 ASP A 630       8.140  -4.598  -6.837  1.00  0.070          O  
ATOM   9793  OD2 ASP A 630       7.850  -6.158  -5.450  1.00  0.070          O  
ATOM   9794  H   ASP A 630       5.933  -5.845  -8.805  1.00  0.050          H  
ATOM   9795  HA  ASP A 630       8.719  -5.500  -9.298  1.00  0.060          H  
ATOM   9796 1HB  ASP A 630       7.233  -7.548  -7.618  1.00  0.080          H  
ATOM   9797 2HB  ASP A 630       8.972  -7.457  -7.631  1.00  0.080          H  
ATOM   9798  N   VAL A 631       7.526  -8.350 -10.465  1.00  0.040          N  
ATOM   9799  CA  VAL A 631       7.775  -9.463 -11.377  1.00  0.050          C  
ATOM   9800  C   VAL A 631       8.067  -8.987 -12.786  1.00  0.050          C  
ATOM   9801  O   VAL A 631       9.052  -9.424 -13.402  1.00  0.060          O  
ATOM   9802  CB  VAL A 631       6.546 -10.403 -11.400  1.00  0.070          C  
ATOM   9803  CG1 VAL A 631       6.651 -11.457 -12.516  1.00  0.070          C  
ATOM   9804  CG2 VAL A 631       6.460 -11.112 -10.067  1.00  0.070          C  
ATOM   9805  H   VAL A 631       6.620  -8.282  -9.986  1.00  0.050          H  
ATOM   9806  HA  VAL A 631       8.637 -10.018 -11.011  1.00  0.060          H  
ATOM   9807  HB  VAL A 631       5.647  -9.810 -11.572  1.00  0.080          H  
ATOM   9808 1HG1 VAL A 631       5.775 -12.078 -12.492  1.00  0.080          H  
ATOM   9809 2HG1 VAL A 631       6.709 -10.983 -13.493  1.00  0.080          H  
ATOM   9810 3HG1 VAL A 631       7.532 -12.064 -12.357  1.00  0.080          H  
ATOM   9811 1HG2 VAL A 631       5.591 -11.767 -10.053  1.00  0.080          H  
ATOM   9812 2HG2 VAL A 631       7.362 -11.695  -9.935  1.00  0.080          H  
ATOM   9813 3HG2 VAL A 631       6.381 -10.398  -9.267  1.00  0.080          H  
ATOM   9814  N   LEU A 632       7.222  -8.085 -13.289  1.00  0.040          N  
ATOM   9815  CA  LEU A 632       7.404  -7.570 -14.630  1.00  0.050          C  
ATOM   9816  C   LEU A 632       8.694  -6.772 -14.729  1.00  0.050          C  
ATOM   9817  O   LEU A 632       9.401  -6.843 -15.733  1.00  0.050          O  
ATOM   9818  CB  LEU A 632       6.221  -6.689 -15.034  1.00  0.070          C  
ATOM   9819  CG  LEU A 632       4.837  -7.374 -15.224  1.00  0.070          C  
ATOM   9820  CD1 LEU A 632       3.831  -6.259 -15.500  1.00  0.070          C  
ATOM   9821  CD2 LEU A 632       4.889  -8.442 -16.346  1.00  0.070          C  
ATOM   9822  H   LEU A 632       6.422  -7.775 -12.726  1.00  0.050          H  
ATOM   9823  HA  LEU A 632       7.487  -8.413 -15.312  1.00  0.060          H  
ATOM   9824 1HB  LEU A 632       6.088  -5.951 -14.250  1.00  0.080          H  
ATOM   9825 2HB  LEU A 632       6.473  -6.172 -15.957  1.00  0.080          H  
ATOM   9826  HG  LEU A 632       4.530  -7.867 -14.300  1.00  0.080          H  
ATOM   9827 1HD1 LEU A 632       2.843  -6.655 -15.625  1.00  0.080          H  
ATOM   9828 2HD1 LEU A 632       3.832  -5.564 -14.655  1.00  0.080          H  
ATOM   9829 3HD1 LEU A 632       4.112  -5.735 -16.397  1.00  0.080          H  
ATOM   9830 1HD2 LEU A 632       3.909  -8.875 -16.464  1.00  0.080          H  
ATOM   9831 2HD2 LEU A 632       5.194  -7.998 -17.266  1.00  0.080          H  
ATOM   9832 3HD2 LEU A 632       5.594  -9.231 -16.089  1.00  0.080          H  
ATOM   9833  N   TRP A 633       9.052  -6.031 -13.677  1.00  0.040          N  
ATOM   9834  CA  TRP A 633      10.280  -5.251 -13.706  1.00  0.040          C  
ATOM   9835  C   TRP A 633      11.497  -6.152 -13.861  1.00  0.030          C  
ATOM   9836  O   TRP A 633      12.498  -5.757 -14.443  1.00  0.120          O  
ATOM   9837  CB  TRP A 633      10.463  -4.375 -12.482  1.00  0.060          C  
ATOM   9838  CG  TRP A 633      11.656  -3.474 -12.637  1.00  0.060          C  
ATOM   9839  CD1 TRP A 633      12.805  -3.496 -11.919  1.00  0.060          C  
ATOM   9840  CD2 TRP A 633      11.816  -2.399 -13.604  1.00  0.060          C  
ATOM   9841  NE1 TRP A 633      13.657  -2.508 -12.363  1.00  0.060          N  
ATOM   9842  CE2 TRP A 633      13.074  -1.840 -13.383  1.00  0.060          C  
ATOM   9843  CE3 TRP A 633      11.007  -1.875 -14.612  1.00  0.060          C  
ATOM   9844  CZ2 TRP A 633      13.543  -0.791 -14.129  1.00  0.060          C  
ATOM   9845  CZ3 TRP A 633      11.475  -0.823 -15.357  1.00  0.060          C  
ATOM   9846  CH2 TRP A 633      12.710  -0.293 -15.127  1.00  0.060          C  
ATOM   9847  H   TRP A 633       8.435  -5.957 -12.863  1.00  0.050          H  
ATOM   9848  HA  TRP A 633      10.232  -4.599 -14.570  1.00  0.050          H  
ATOM   9849 1HB  TRP A 633       9.575  -3.770 -12.324  1.00  0.070          H  
ATOM   9850 2HB  TRP A 633      10.595  -5.002 -11.597  1.00  0.070          H  
ATOM   9851  HD1 TRP A 633      13.011  -4.184 -11.113  1.00  0.070          H  
ATOM   9852  HE1 TRP A 633      14.592  -2.272 -11.996  1.00  0.070          H  
ATOM   9853  HE3 TRP A 633      10.023  -2.285 -14.806  1.00  0.070          H  
ATOM   9854  HZ2 TRP A 633      14.528  -0.354 -13.951  1.00  0.070          H  
ATOM   9855  HZ3 TRP A 633      10.831  -0.422 -16.142  1.00  0.070          H  
ATOM   9856  HH2 TRP A 633      13.047   0.541 -15.738  1.00  0.070          H  
ATOM   9857  N   ALA A 634      11.437  -7.366 -13.325  1.00  0.080          N  
ATOM   9858  CA  ALA A 634      12.550  -8.301 -13.425  1.00  0.050          C  
ATOM   9859  C   ALA A 634      12.603  -8.975 -14.817  1.00  0.070          C  
ATOM   9860  O   ALA A 634      13.503  -9.774 -15.096  1.00  0.120          O  
ATOM   9861  CB  ALA A 634      12.432  -9.352 -12.332  1.00  0.080          C  
ATOM   9862  H   ALA A 634      10.614  -7.633 -12.771  1.00  0.100          H  
ATOM   9863  HA  ALA A 634      13.475  -7.745 -13.283  1.00  0.060          H  
ATOM   9864 1HB  ALA A 634      13.263 -10.023 -12.393  1.00  0.100          H  
ATOM   9865 2HB  ALA A 634      12.422  -8.865 -11.353  1.00  0.100          H  
ATOM   9866 3HB  ALA A 634      11.504  -9.909 -12.468  1.00  0.100          H  
ATOM   9867  N   GLY A 635      11.628  -8.671 -15.687  1.00  0.060          N  
ATOM   9868  CA  GLY A 635      11.553  -9.236 -17.023  1.00  0.070          C  
ATOM   9869  C   GLY A 635      10.812 -10.560 -17.092  1.00  0.060          C  
ATOM   9870  O   GLY A 635      10.824 -11.225 -18.131  1.00  0.090          O  
ATOM   9871  H   GLY A 635      10.908  -7.995 -15.432  1.00  0.070          H  
ATOM   9872 1HA  GLY A 635      11.100  -8.512 -17.689  1.00  0.080          H  
ATOM   9873 2HA  GLY A 635      12.555  -9.398 -17.379  1.00  0.080          H  
ATOM   9874  N   THR A 636      10.182 -10.961 -15.994  1.00  0.050          N  
ATOM   9875  CA  THR A 636       9.494 -12.232 -15.955  1.00  0.050          C  
ATOM   9876  C   THR A 636       8.028 -12.041 -16.382  1.00  0.050          C  
ATOM   9877  O   THR A 636       7.386 -11.098 -15.927  1.00  0.100          O  
ATOM   9878  CB  THR A 636       9.628 -12.849 -14.539  1.00  0.070          C  
ATOM   9879  OG1 THR A 636      11.027 -13.078 -14.278  1.00  0.070          O  
ATOM   9880  CG2 THR A 636       8.870 -14.182 -14.431  1.00  0.070          C  
ATOM   9881  H   THR A 636      10.158 -10.378 -15.154  1.00  0.060          H  
ATOM   9882  HA  THR A 636      10.030 -12.910 -16.601  1.00  0.060          H  
ATOM   9883  HB  THR A 636       9.255 -12.142 -13.813  1.00  0.080          H  
ATOM   9884  HG1 THR A 636      11.214 -13.270 -13.334  1.00  0.080          H  
ATOM   9885 1HG2 THR A 636       8.998 -14.580 -13.437  1.00  0.080          H  
ATOM   9886 2HG2 THR A 636       7.814 -14.022 -14.614  1.00  0.080          H  
ATOM   9887 3HG2 THR A 636       9.263 -14.889 -15.156  1.00  0.080          H  
ATOM   9888  N   PRO A 637       7.530 -12.795 -17.379  1.00  0.050          N  
ATOM   9889  CA  PRO A 637       6.162 -12.803 -17.847  1.00  0.100          C  
ATOM   9890  C   PRO A 637       5.262 -13.268 -16.754  1.00  0.060          C  
ATOM   9891  O   PRO A 637       5.686 -14.094 -15.947  1.00  0.090          O  
ATOM   9892  CB  PRO A 637       6.195 -13.846 -18.969  1.00  0.150          C  
ATOM   9893  CG  PRO A 637       7.618 -13.914 -19.393  1.00  0.150          C  
ATOM   9894  CD  PRO A 637       8.415 -13.656 -18.169  1.00  0.150          C  
ATOM   9895  HA  PRO A 637       5.860 -11.807 -18.187  1.00  0.120          H  
ATOM   9896 1HB  PRO A 637       5.801 -14.809 -18.604  1.00  0.180          H  
ATOM   9897 2HB  PRO A 637       5.562 -13.536 -19.775  1.00  0.180          H  
ATOM   9898 1HG  PRO A 637       7.839 -14.894 -19.850  1.00  0.180          H  
ATOM   9899 2HG  PRO A 637       7.822 -13.154 -20.151  1.00  0.180          H  
ATOM   9900 1HD  PRO A 637       8.655 -14.585 -17.635  1.00  0.180          H  
ATOM   9901 2HD  PRO A 637       9.297 -13.113 -18.523  1.00  0.180          H  
ATOM   9902  N   MET A 638       4.029 -12.807 -16.738  1.00  0.060          N  
ATOM   9903  CA  MET A 638       3.123 -13.380 -15.773  1.00  0.100          C  
ATOM   9904  C   MET A 638       1.853 -13.747 -16.495  1.00  0.130          C  
ATOM   9905  O   MET A 638       1.365 -12.987 -17.329  1.00  0.190          O  
ATOM   9906  CB  MET A 638       2.865 -12.436 -14.601  1.00  0.120          C  
ATOM   9907  CG  MET A 638       2.189 -11.157 -14.959  1.00  0.120          C  
ATOM   9908  SD  MET A 638       2.009 -10.053 -13.574  1.00  0.120          S  
ATOM   9909  CE  MET A 638       1.082  -8.780 -14.372  1.00  0.120          C  
ATOM   9910  H   MET A 638       3.717 -12.109 -17.399  1.00  0.070          H  
ATOM   9911  HA  MET A 638       3.555 -14.291 -15.387  1.00  0.120          H  
ATOM   9912 1HB  MET A 638       2.252 -12.949 -13.859  1.00  0.150          H  
ATOM   9913 2HB  MET A 638       3.817 -12.189 -14.125  1.00  0.150          H  
ATOM   9914 1HG  MET A 638       2.767 -10.667 -15.713  1.00  0.150          H  
ATOM   9915 2HG  MET A 638       1.198 -11.360 -15.355  1.00  0.150          H  
ATOM   9916 1HE  MET A 638       0.876  -7.994 -13.671  1.00  0.150          H  
ATOM   9917 2HE  MET A 638       1.643  -8.400 -15.200  1.00  0.150          H  
ATOM   9918 3HE  MET A 638       0.151  -9.187 -14.737  1.00  0.150          H  
ATOM   9919  N   VAL A 639       1.275 -14.861 -16.084  1.00  0.090          N  
ATOM   9920  CA  VAL A 639       0.030 -15.338 -16.654  1.00  0.090          C  
ATOM   9921  C   VAL A 639      -1.113 -15.070 -15.697  1.00  0.070          C  
ATOM   9922  O   VAL A 639      -1.030 -15.381 -14.502  1.00  0.070          O  
ATOM   9923  CB  VAL A 639       0.121 -16.856 -16.965  1.00  0.130          C  
ATOM   9924  CG1 VAL A 639      -1.220 -17.386 -17.568  1.00  0.130          C  
ATOM   9925  CG2 VAL A 639       1.282 -17.097 -17.917  1.00  0.130          C  
ATOM   9926  H   VAL A 639       1.765 -15.412 -15.372  1.00  0.110          H  
ATOM   9927  HA  VAL A 639      -0.162 -14.802 -17.585  1.00  0.110          H  
ATOM   9928  HB  VAL A 639       0.293 -17.400 -16.037  1.00  0.150          H  
ATOM   9929 1HG1 VAL A 639      -1.139 -18.457 -17.767  1.00  0.150          H  
ATOM   9930 2HG1 VAL A 639      -2.037 -17.222 -16.877  1.00  0.150          H  
ATOM   9931 3HG1 VAL A 639      -1.433 -16.859 -18.502  1.00  0.150          H  
ATOM   9932 1HG2 VAL A 639       1.363 -18.162 -18.126  1.00  0.150          H  
ATOM   9933 2HG2 VAL A 639       1.106 -16.552 -18.834  1.00  0.150          H  
ATOM   9934 3HG2 VAL A 639       2.208 -16.747 -17.464  1.00  0.150          H  
ATOM   9935  N   THR A 640      -2.174 -14.458 -16.201  1.00  0.070          N  
ATOM   9936  CA  THR A 640      -3.320 -14.209 -15.337  1.00  0.070          C  
ATOM   9937  C   THR A 640      -4.617 -14.613 -15.980  1.00  0.110          C  
ATOM   9938  O   THR A 640      -4.644 -15.057 -17.129  1.00  0.250          O  
ATOM   9939  CB  THR A 640      -3.447 -12.750 -14.898  1.00  0.100          C  
ATOM   9940  OG1 THR A 640      -4.438 -12.700 -13.860  1.00  0.100          O  
ATOM   9941  CG2 THR A 640      -3.889 -11.840 -16.080  1.00  0.100          C  
ATOM   9942  H   THR A 640      -2.176 -14.208 -17.196  1.00  0.080          H  
ATOM   9943  HA  THR A 640      -3.208 -14.804 -14.434  1.00  0.080          H  
ATOM   9944  HB  THR A 640      -2.485 -12.410 -14.505  1.00  0.120          H  
ATOM   9945  HG1 THR A 640      -4.365 -11.862 -13.384  1.00  0.120          H  
ATOM   9946 1HG2 THR A 640      -3.972 -10.818 -15.738  1.00  0.120          H  
ATOM   9947 2HG2 THR A 640      -3.147 -11.902 -16.865  1.00  0.120          H  
ATOM   9948 3HG2 THR A 640      -4.848 -12.154 -16.476  1.00  0.120          H  
ATOM   9949  N   MET A 641      -5.690 -14.454 -15.221  1.00  0.110          N  
ATOM   9950  CA  MET A 641      -7.041 -14.712 -15.701  1.00  0.120          C  
ATOM   9951  C   MET A 641      -7.930 -13.740 -14.914  1.00  0.130          C  
ATOM   9952  O   MET A 641      -8.165 -13.983 -13.731  1.00  0.230          O  
ATOM   9953  CB  MET A 641      -7.375 -16.187 -15.471  1.00  0.160          C  
ATOM   9954  CG  MET A 641      -8.666 -16.687 -16.074  1.00  0.160          C  
ATOM   9955  SD  MET A 641     -10.116 -16.400 -15.088  1.00  0.160          S  
ATOM   9956  CE  MET A 641      -9.978 -17.801 -13.960  1.00  0.160          C  
ATOM   9957  H   MET A 641      -5.532 -14.077 -14.285  1.00  0.130          H  
ATOM   9958  HA  MET A 641      -7.088 -14.555 -16.765  1.00  0.140          H  
ATOM   9959 1HB  MET A 641      -6.598 -16.788 -15.893  1.00  0.200          H  
ATOM   9960 2HB  MET A 641      -7.388 -16.386 -14.406  1.00  0.200          H  
ATOM   9961 1HG  MET A 641      -8.816 -16.212 -17.044  1.00  0.200          H  
ATOM   9962 2HG  MET A 641      -8.566 -17.748 -16.234  1.00  0.200          H  
ATOM   9963 1HE  MET A 641     -10.814 -17.786 -13.261  1.00  0.200          H  
ATOM   9964 2HE  MET A 641      -9.997 -18.727 -14.531  1.00  0.200          H  
ATOM   9965 3HE  MET A 641      -9.046 -17.740 -13.402  1.00  0.200          H  
ATOM   9966  N   PRO A 642      -8.464 -12.667 -15.542  1.00  0.070          N  
ATOM   9967  CA  PRO A 642      -9.202 -11.595 -14.907  1.00  0.060          C  
ATOM   9968  C   PRO A 642     -10.467 -12.064 -14.242  1.00  0.080          C  
ATOM   9969  O   PRO A 642     -11.236 -12.816 -14.839  1.00  0.150          O  
ATOM   9970  CB  PRO A 642      -9.617 -10.720 -16.099  1.00  0.090          C  
ATOM   9971  CG  PRO A 642      -8.677 -11.059 -17.185  1.00  0.090          C  
ATOM   9972  CD  PRO A 642      -8.378 -12.510 -16.999  1.00  0.090          C  
ATOM   9973  HA  PRO A 642      -8.555 -11.056 -14.200  1.00  0.070          H  
ATOM   9974 1HB  PRO A 642     -10.662 -10.929 -16.360  1.00  0.110          H  
ATOM   9975 2HB  PRO A 642      -9.563  -9.657 -15.822  1.00  0.110          H  
ATOM   9976 1HG  PRO A 642      -9.146 -10.856 -18.162  1.00  0.110          H  
ATOM   9977 2HG  PRO A 642      -7.808 -10.457 -17.144  1.00  0.110          H  
ATOM   9978 1HD  PRO A 642      -9.149 -13.126 -17.480  1.00  0.110          H  
ATOM   9979 2HD  PRO A 642      -7.385 -12.663 -17.400  1.00  0.110          H  
ATOM   9980  N   GLY A 643     -10.733 -11.509 -13.084  1.00  0.060          N  
ATOM   9981  CA  GLY A 643     -11.953 -11.747 -12.339  1.00  0.060          C  
ATOM   9982  C   GLY A 643     -13.005 -10.666 -12.591  1.00  0.060          C  
ATOM   9983  O   GLY A 643     -13.036 -10.002 -13.635  1.00  0.100          O  
ATOM   9984  H   GLY A 643      -9.992 -10.946 -12.650  1.00  0.070          H  
ATOM   9985 1HA  GLY A 643     -12.356 -12.719 -12.620  1.00  0.070          H  
ATOM   9986 2HA  GLY A 643     -11.723 -11.805 -11.281  1.00  0.070          H  
ATOM   9987  N   GLU A 644     -13.924 -10.546 -11.633  1.00  0.090          N  
ATOM   9988  CA  GLU A 644     -15.006  -9.572 -11.691  1.00  0.140          C  
ATOM   9989  C   GLU A 644     -14.681  -8.355 -10.817  1.00  0.210          C  
ATOM   9990  O   GLU A 644     -15.187  -7.260 -11.060  1.00  0.520          O  
ATOM   9991  CB  GLU A 644     -16.324 -10.203 -11.234  1.00  0.180          C  
ATOM   9992  CG  GLU A 644     -16.815 -11.346 -12.122  1.00  0.180          C  
ATOM   9993  CD  GLU A 644     -18.123 -11.954 -11.654  1.00  0.180          C  
ATOM   9994  OE1 GLU A 644     -18.619 -11.543 -10.630  1.00  0.180          O  
ATOM   9995  OE2 GLU A 644     -18.621 -12.827 -12.326  1.00  0.180          O  
ATOM   9996  H   GLU A 644     -13.838 -11.138 -10.821  1.00  0.110          H  
ATOM   9997  HA  GLU A 644     -15.118  -9.233 -12.721  1.00  0.170          H  
ATOM   9998 1HB  GLU A 644     -16.210 -10.585 -10.220  1.00  0.210          H  
ATOM   9999 2HB  GLU A 644     -17.101  -9.438 -11.209  1.00  0.210          H  
ATOM  10000 1HG  GLU A 644     -16.945 -10.968 -13.136  1.00  0.210          H  
ATOM  10001 2HG  GLU A 644     -16.051 -12.121 -12.153  1.00  0.210          H  
ATOM  10002  N   THR A 645     -13.880  -8.562  -9.765  1.00  0.120          N  
ATOM  10003  CA  THR A 645     -13.556  -7.494  -8.822  1.00  0.100          C  
ATOM  10004  C   THR A 645     -12.355  -6.701  -9.278  1.00  0.070          C  
ATOM  10005  O   THR A 645     -11.448  -7.243  -9.901  1.00  0.070          O  
ATOM  10006  CB  THR A 645     -13.212  -8.075  -7.439  1.00  0.150          C  
ATOM  10007  OG1 THR A 645     -12.072  -8.937  -7.560  1.00  0.150          O  
ATOM  10008  CG2 THR A 645     -14.344  -8.835  -6.922  1.00  0.150          C  
ATOM  10009  H   THR A 645     -13.488  -9.475  -9.608  1.00  0.140          H  
ATOM  10010  HA  THR A 645     -14.411  -6.821  -8.741  1.00  0.120          H  
ATOM  10011  HB  THR A 645     -12.975  -7.263  -6.754  1.00  0.180          H  
ATOM  10012  HG1 THR A 645     -11.713  -9.155  -6.683  1.00  0.180          H  
ATOM  10013 1HG2 THR A 645     -14.106  -9.239  -5.936  1.00  0.180          H  
ATOM  10014 2HG2 THR A 645     -15.154  -8.153  -6.855  1.00  0.180          H  
ATOM  10015 3HG2 THR A 645     -14.598  -9.649  -7.594  1.00  0.180          H  
ATOM  10016  N   LEU A 646     -12.221  -5.472  -8.785  1.00  0.090          N  
ATOM  10017  CA  LEU A 646     -11.071  -4.639  -9.138  1.00  0.060          C  
ATOM  10018  C   LEU A 646      -9.780  -5.375  -8.837  1.00  0.050          C  
ATOM  10019  O   LEU A 646      -8.872  -5.470  -9.661  1.00  0.050          O  
ATOM  10020  CB  LEU A 646     -11.106  -3.339  -8.301  1.00  0.100          C  
ATOM  10021  CG  LEU A 646     -10.072  -2.183  -8.601  1.00  0.100          C  
ATOM  10022  CD1 LEU A 646     -10.656  -0.868  -8.064  1.00  0.100          C  
ATOM  10023  CD2 LEU A 646      -8.719  -2.496  -7.956  1.00  0.100          C  
ATOM  10024  H   LEU A 646     -12.968  -5.076  -8.231  1.00  0.110          H  
ATOM  10025  HA  LEU A 646     -11.121  -4.408 -10.203  1.00  0.070          H  
ATOM  10026 1HB  LEU A 646     -12.088  -2.911  -8.400  1.00  0.120          H  
ATOM  10027 2HB  LEU A 646     -10.973  -3.607  -7.253  1.00  0.120          H  
ATOM  10028  HG  LEU A 646      -9.953  -2.044  -9.648  1.00  0.120          H  
ATOM  10029 1HD1 LEU A 646      -9.967  -0.048  -8.272  1.00  0.120          H  
ATOM  10030 2HD1 LEU A 646     -11.606  -0.670  -8.558  1.00  0.120          H  
ATOM  10031 3HD1 LEU A 646     -10.813  -0.941  -6.998  1.00  0.120          H  
ATOM  10032 1HD2 LEU A 646      -8.045  -1.691  -8.105  1.00  0.120          H  
ATOM  10033 2HD2 LEU A 646      -8.883  -2.631  -6.943  1.00  0.120          H  
ATOM  10034 3HD2 LEU A 646      -8.263  -3.377  -8.351  1.00  0.120          H  
ATOM  10035  N   ALA A 647      -9.713  -5.912  -7.632  1.00  0.050          N  
ATOM  10036  CA  ALA A 647      -8.546  -6.581  -7.088  1.00  0.050          C  
ATOM  10037  C   ALA A 647      -8.076  -7.792  -7.901  1.00  0.050          C  
ATOM  10038  O   ALA A 647      -6.906  -8.182  -7.799  1.00  0.060          O  
ATOM  10039  CB  ALA A 647      -8.860  -7.015  -5.673  1.00  0.070          C  
ATOM  10040  H   ALA A 647     -10.520  -5.801  -7.036  1.00  0.060          H  
ATOM  10041  HA  ALA A 647      -7.736  -5.854  -7.071  1.00  0.060          H  
ATOM  10042 1HB  ALA A 647      -7.992  -7.452  -5.240  1.00  0.080          H  
ATOM  10043 2HB  ALA A 647      -9.163  -6.153  -5.080  1.00  0.080          H  
ATOM  10044 3HB  ALA A 647      -9.668  -7.743  -5.683  1.00  0.080          H  
ATOM  10045  N   SER A 648      -8.982  -8.407  -8.660  1.00  0.040          N  
ATOM  10046  CA  SER A 648      -8.690  -9.592  -9.450  1.00  0.050          C  
ATOM  10047  C   SER A 648      -8.490  -9.277 -10.934  1.00  0.040          C  
ATOM  10048  O   SER A 648      -8.397 -10.188 -11.761  1.00  0.050          O  
ATOM  10049  CB  SER A 648      -9.771 -10.628  -9.257  1.00  0.070          C  
ATOM  10050  OG  SER A 648     -11.008 -10.145  -9.686  1.00  0.070          O  
ATOM  10051  H   SER A 648      -9.917  -8.005  -8.758  1.00  0.050          H  
ATOM  10052  HA  SER A 648      -7.765 -10.028  -9.080  1.00  0.060          H  
ATOM  10053 1HB  SER A 648      -9.512 -11.517  -9.825  1.00  0.080          H  
ATOM  10054 2HB  SER A 648      -9.829 -10.916  -8.208  1.00  0.080          H  
ATOM  10055  HG  SER A 648     -11.316  -9.586  -8.956  1.00  0.080          H  
ATOM  10056  N   ARG A 649      -8.473  -7.990 -11.307  1.00  0.050          N  
ATOM  10057  CA  ARG A 649      -8.268  -7.625 -12.709  1.00  0.060          C  
ATOM  10058  C   ARG A 649      -7.026  -6.744 -12.911  1.00  0.070          C  
ATOM  10059  O   ARG A 649      -6.726  -6.306 -14.030  1.00  0.070          O  
ATOM  10060  CB  ARG A 649      -9.495  -6.927 -13.254  1.00  0.080          C  
ATOM  10061  CG  ARG A 649     -10.752  -7.776 -13.300  1.00  0.080          C  
ATOM  10062  CD  ARG A 649     -11.882  -7.022 -13.837  1.00  0.080          C  
ATOM  10063  NE  ARG A 649     -11.674  -6.685 -15.246  1.00  0.080          N  
ATOM  10064  CZ  ARG A 649     -11.955  -7.474 -16.303  1.00  0.080          C  
ATOM  10065  NH1 ARG A 649     -12.487  -8.682 -16.163  1.00  0.080          N  
ATOM  10066  NH2 ARG A 649     -11.671  -6.995 -17.496  1.00  0.080          N  
ATOM  10067  H   ARG A 649      -8.613  -7.246 -10.614  1.00  0.060          H  
ATOM  10068  HA  ARG A 649      -8.126  -8.540 -13.283  1.00  0.070          H  
ATOM  10069 1HB  ARG A 649      -9.725  -6.064 -12.629  1.00  0.100          H  
ATOM  10070 2HB  ARG A 649      -9.292  -6.573 -14.262  1.00  0.100          H  
ATOM  10071 1HG  ARG A 649     -10.585  -8.644 -13.922  1.00  0.100          H  
ATOM  10072 2HG  ARG A 649     -11.015  -8.103 -12.293  1.00  0.100          H  
ATOM  10073 1HD  ARG A 649     -12.800  -7.582 -13.741  1.00  0.100          H  
ATOM  10074 2HD  ARG A 649     -11.983  -6.113 -13.275  1.00  0.100          H  
ATOM  10075  HE  ARG A 649     -11.242  -5.771 -15.479  1.00  0.100          H  
ATOM  10076 1HH1 ARG A 649     -12.705  -9.068 -15.225  1.00  0.100          H  
ATOM  10077 2HH1 ARG A 649     -12.680  -9.244 -16.975  1.00  0.100          H  
ATOM  10078 1HH2 ARG A 649     -11.249  -6.047 -17.538  1.00  0.100          H  
ATOM  10079 2HH2 ARG A 649     -11.840  -7.530 -18.334  1.00  0.100          H  
ATOM  10080  N   VAL A 650      -6.289  -6.523 -11.833  1.00  0.080          N  
ATOM  10081  CA  VAL A 650      -5.105  -5.676 -11.862  1.00  0.100          C  
ATOM  10082  C   VAL A 650      -4.001  -6.183 -12.756  1.00  0.090          C  
ATOM  10083  O   VAL A 650      -3.359  -5.403 -13.464  1.00  0.100          O  
ATOM  10084  CB  VAL A 650      -4.549  -5.497 -10.453  1.00  0.130          C  
ATOM  10085  CG1 VAL A 650      -3.159  -4.809 -10.519  1.00  0.130          C  
ATOM  10086  CG2 VAL A 650      -5.573  -4.684  -9.656  1.00  0.130          C  
ATOM  10087  H   VAL A 650      -6.582  -6.963 -10.971  1.00  0.100          H  
ATOM  10088  HA  VAL A 650      -5.414  -4.695 -12.227  1.00  0.120          H  
ATOM  10089  HB  VAL A 650      -4.414  -6.454  -9.976  1.00  0.160          H  
ATOM  10090 1HG1 VAL A 650      -2.784  -4.652  -9.524  1.00  0.160          H  
ATOM  10091 2HG1 VAL A 650      -2.442  -5.423 -11.061  1.00  0.160          H  
ATOM  10092 3HG1 VAL A 650      -3.238  -3.880 -11.012  1.00  0.160          H  
ATOM  10093 1HG2 VAL A 650      -5.229  -4.521  -8.645  1.00  0.160          H  
ATOM  10094 2HG2 VAL A 650      -5.743  -3.746 -10.128  1.00  0.160          H  
ATOM  10095 3HG2 VAL A 650      -6.499  -5.224  -9.628  1.00  0.160          H  
ATOM  10096  N   ALA A 651      -3.721  -7.474 -12.674  1.00  0.100          N  
ATOM  10097  CA  ALA A 651      -2.660  -8.054 -13.468  1.00  0.090          C  
ATOM  10098  C   ALA A 651      -2.952  -7.883 -14.936  1.00  0.070          C  
ATOM  10099  O   ALA A 651      -2.040  -7.639 -15.728  1.00  0.070          O  
ATOM  10100  CB  ALA A 651      -2.517  -9.522 -13.152  1.00  0.130          C  
ATOM  10101  H   ALA A 651      -4.279  -8.071 -12.071  1.00  0.120          H  
ATOM  10102  HA  ALA A 651      -1.728  -7.537 -13.233  1.00  0.110          H  
ATOM  10103 1HB  ALA A 651      -1.718  -9.966 -13.729  1.00  0.160          H  
ATOM  10104 2HB  ALA A 651      -2.292  -9.630 -12.102  1.00  0.160          H  
ATOM  10105 3HB  ALA A 651      -3.441 -10.026 -13.379  1.00  0.160          H  
ATOM  10106  N   ALA A 652      -4.231  -8.026 -15.304  1.00  0.070          N  
ATOM  10107  CA  ALA A 652      -4.634  -7.897 -16.689  1.00  0.060          C  
ATOM  10108  C   ALA A 652      -4.344  -6.496 -17.180  1.00  0.070          C  
ATOM  10109  O   ALA A 652      -3.814  -6.318 -18.281  1.00  0.110          O  
ATOM  10110  CB  ALA A 652      -6.094  -8.231 -16.821  1.00  0.090          C  
ATOM  10111  H   ALA A 652      -4.926  -8.236 -14.597  1.00  0.080          H  
ATOM  10112  HA  ALA A 652      -4.050  -8.595 -17.284  1.00  0.070          H  
ATOM  10113 1HB  ALA A 652      -6.407  -8.162 -17.866  1.00  0.110          H  
ATOM  10114 2HB  ALA A 652      -6.220  -9.231 -16.455  1.00  0.110          H  
ATOM  10115 3HB  ALA A 652      -6.690  -7.545 -16.226  1.00  0.110          H  
ATOM  10116  N   SER A 653      -4.632  -5.500 -16.336  1.00  0.060          N  
ATOM  10117  CA  SER A 653      -4.358  -4.109 -16.661  1.00  0.050          C  
ATOM  10118  C   SER A 653      -2.883  -3.876 -16.898  1.00  0.040          C  
ATOM  10119  O   SER A 653      -2.494  -3.238 -17.886  1.00  0.070          O  
ATOM  10120  CB  SER A 653      -4.859  -3.209 -15.558  1.00  0.070          C  
ATOM  10121  OG  SER A 653      -4.534  -1.870 -15.806  1.00  0.070          O  
ATOM  10122  H   SER A 653      -5.140  -5.712 -15.468  1.00  0.070          H  
ATOM  10123  HA  SER A 653      -4.891  -3.854 -17.574  1.00  0.060          H  
ATOM  10124 1HB  SER A 653      -5.934  -3.318 -15.514  1.00  0.090          H  
ATOM  10125 2HB  SER A 653      -4.462  -3.515 -14.600  1.00  0.090          H  
ATOM  10126  HG  SER A 653      -5.148  -1.331 -15.259  1.00  0.090          H  
ATOM  10127  N   GLN A 654      -2.049  -4.416 -16.009  1.00  0.050          N  
ATOM  10128  CA  GLN A 654      -0.614  -4.230 -16.134  1.00  0.050          C  
ATOM  10129  C   GLN A 654      -0.084  -4.873 -17.424  1.00  0.040          C  
ATOM  10130  O   GLN A 654       0.683  -4.244 -18.157  1.00  0.040          O  
ATOM  10131  CB  GLN A 654       0.068  -4.829 -14.906  1.00  0.070          C  
ATOM  10132  CG  GLN A 654      -0.221  -4.060 -13.618  1.00  0.070          C  
ATOM  10133  CD  GLN A 654       0.297  -4.760 -12.403  1.00  0.070          C  
ATOM  10134  OE1 GLN A 654       0.718  -5.908 -12.487  1.00  0.070          O  
ATOM  10135  NE2 GLN A 654       0.258  -4.086 -11.276  1.00  0.070          N  
ATOM  10136  H   GLN A 654      -2.445  -4.916 -15.203  1.00  0.060          H  
ATOM  10137  HA  GLN A 654      -0.409  -3.164 -16.172  1.00  0.060          H  
ATOM  10138 1HB  GLN A 654      -0.267  -5.857 -14.774  1.00  0.080          H  
ATOM  10139 2HB  GLN A 654       1.142  -4.846 -15.056  1.00  0.080          H  
ATOM  10140 1HG  GLN A 654       0.249  -3.086 -13.670  1.00  0.080          H  
ATOM  10141 2HG  GLN A 654      -1.296  -3.938 -13.506  1.00  0.080          H  
ATOM  10142 1HE2 GLN A 654       0.604  -4.499 -10.407  1.00  0.080          H  
ATOM  10143 2HE2 GLN A 654      -0.099  -3.156 -11.264  1.00  0.080          H  
ATOM  10144  N   LEU A 655      -0.547  -6.090 -17.745  1.00  0.050          N  
ATOM  10145  CA  LEU A 655      -0.146  -6.780 -18.972  1.00  0.060          C  
ATOM  10146  C   LEU A 655      -0.650  -6.060 -20.219  1.00  0.070          C  
ATOM  10147  O   LEU A 655       0.045  -6.000 -21.243  1.00  0.100          O  
ATOM  10148  CB  LEU A 655      -0.661  -8.219 -18.940  1.00  0.080          C  
ATOM  10149  CG  LEU A 655       0.020  -9.169 -17.959  1.00  0.080          C  
ATOM  10150  CD1 LEU A 655      -0.809 -10.431 -17.847  1.00  0.080          C  
ATOM  10151  CD2 LEU A 655       1.425  -9.528 -18.460  1.00  0.080          C  
ATOM  10152  H   LEU A 655      -1.177  -6.569 -17.091  1.00  0.060          H  
ATOM  10153  HA  LEU A 655       0.937  -6.788 -19.011  1.00  0.070          H  
ATOM  10154 1HB  LEU A 655      -1.697  -8.175 -18.631  1.00  0.100          H  
ATOM  10155 2HB  LEU A 655      -0.608  -8.649 -19.942  1.00  0.100          H  
ATOM  10156  HG  LEU A 655       0.076  -8.705 -16.994  1.00  0.100          H  
ATOM  10157 1HD1 LEU A 655      -0.350 -11.120 -17.147  1.00  0.100          H  
ATOM  10158 2HD1 LEU A 655      -1.790 -10.156 -17.488  1.00  0.100          H  
ATOM  10159 3HD1 LEU A 655      -0.893 -10.913 -18.817  1.00  0.100          H  
ATOM  10160 1HD2 LEU A 655       1.881 -10.217 -17.770  1.00  0.100          H  
ATOM  10161 2HD2 LEU A 655       1.335 -10.004 -19.428  1.00  0.100          H  
ATOM  10162 3HD2 LEU A 655       2.046  -8.648 -18.542  1.00  0.100          H  
ATOM  10163  N   THR A 656      -1.866  -5.522 -20.152  1.00  0.070          N  
ATOM  10164  CA  THR A 656      -2.452  -4.792 -21.266  1.00  0.080          C  
ATOM  10165  C   THR A 656      -1.608  -3.568 -21.589  1.00  0.080          C  
ATOM  10166  O   THR A 656      -1.284  -3.309 -22.750  1.00  0.150          O  
ATOM  10167  CB  THR A 656      -3.900  -4.374 -20.926  1.00  0.110          C  
ATOM  10168  OG1 THR A 656      -4.693  -5.551 -20.732  1.00  0.110          O  
ATOM  10169  CG2 THR A 656      -4.511  -3.514 -22.020  1.00  0.110          C  
ATOM  10170  H   THR A 656      -2.428  -5.654 -19.309  1.00  0.080          H  
ATOM  10171  HA  THR A 656      -2.467  -5.439 -22.139  1.00  0.100          H  
ATOM  10172  HB  THR A 656      -3.899  -3.805 -20.000  1.00  0.130          H  
ATOM  10173  HG1 THR A 656      -4.417  -5.986 -19.898  1.00  0.130          H  
ATOM  10174 1HG2 THR A 656      -5.527  -3.248 -21.729  1.00  0.130          H  
ATOM  10175 2HG2 THR A 656      -3.926  -2.605 -22.150  1.00  0.130          H  
ATOM  10176 3HG2 THR A 656      -4.535  -4.050 -22.948  1.00  0.130          H  
ATOM  10177  N   CYS A 657      -1.235  -2.825 -20.544  1.00  0.070          N  
ATOM  10178  CA  CYS A 657      -0.415  -1.630 -20.660  1.00  0.060          C  
ATOM  10179  C   CYS A 657       0.972  -1.947 -21.207  1.00  0.050          C  
ATOM  10180  O   CYS A 657       1.482  -1.245 -22.082  1.00  0.090          O  
ATOM  10181  CB  CYS A 657      -0.291  -0.965 -19.307  1.00  0.090          C  
ATOM  10182  SG  CYS A 657       0.600   0.571 -19.319  1.00  0.090          S  
ATOM  10183  H   CYS A 657      -1.580  -3.088 -19.615  1.00  0.080          H  
ATOM  10184  HA  CYS A 657      -0.912  -0.942 -21.342  1.00  0.070          H  
ATOM  10185 1HB  CYS A 657      -1.283  -0.783 -18.934  1.00  0.110          H  
ATOM  10186 2HB  CYS A 657       0.198  -1.644 -18.611  1.00  0.110          H  
ATOM  10187  HG  CYS A 657       0.608   0.725 -17.996  1.00  0.110          H  
ATOM  10188  N   LEU A 658       1.574  -3.023 -20.692  1.00  0.060          N  
ATOM  10189  CA  LEU A 658       2.891  -3.478 -21.101  1.00  0.180          C  
ATOM  10190  C   LEU A 658       2.862  -3.847 -22.599  1.00  0.180          C  
ATOM  10191  O   LEU A 658       3.700  -3.396 -23.390  1.00  0.230          O  
ATOM  10192  CB  LEU A 658       3.231  -4.721 -20.255  1.00  0.200          C  
ATOM  10193  CG  LEU A 658       4.584  -5.396 -20.384  1.00  0.200          C  
ATOM  10194  CD1 LEU A 658       5.706  -4.474 -19.921  1.00  0.200          C  
ATOM  10195  CD2 LEU A 658       4.557  -6.631 -19.564  1.00  0.200          C  
ATOM  10196  H   LEU A 658       1.108  -3.537 -19.939  1.00  0.070          H  
ATOM  10197  HA  LEU A 658       3.604  -2.679 -20.928  1.00  0.220          H  
ATOM  10198 1HB  LEU A 658       3.096  -4.466 -19.217  1.00  0.240          H  
ATOM  10199 2HB  LEU A 658       2.494  -5.479 -20.495  1.00  0.240          H  
ATOM  10200  HG  LEU A 658       4.761  -5.651 -21.419  1.00  0.240          H  
ATOM  10201 1HD1 LEU A 658       6.656  -5.003 -20.024  1.00  0.240          H  
ATOM  10202 2HD1 LEU A 658       5.725  -3.570 -20.516  1.00  0.240          H  
ATOM  10203 3HD1 LEU A 658       5.553  -4.213 -18.880  1.00  0.240          H  
ATOM  10204 1HD2 LEU A 658       5.504  -7.141 -19.653  1.00  0.240          H  
ATOM  10205 2HD2 LEU A 658       4.379  -6.354 -18.545  1.00  0.240          H  
ATOM  10206 3HD2 LEU A 658       3.761  -7.280 -19.898  1.00  0.240          H  
ATOM  10207  N   GLY A 659       1.815  -4.579 -23.010  1.00  0.150          N  
ATOM  10208  CA  GLY A 659       1.673  -5.037 -24.385  1.00  0.150          C  
ATOM  10209  C   GLY A 659       1.800  -6.563 -24.495  1.00  0.110          C  
ATOM  10210  O   GLY A 659       2.298  -7.093 -25.496  1.00  0.110          O  
ATOM  10211  H   GLY A 659       1.126  -4.880 -22.325  1.00  0.180          H  
ATOM  10212 1HA  GLY A 659       0.697  -4.723 -24.759  1.00  0.180          H  
ATOM  10213 2HA  GLY A 659       2.424  -4.557 -25.008  1.00  0.180          H  
ATOM  10214  N   CYS A 660       1.393  -7.266 -23.435  1.00  0.120          N  
ATOM  10215  CA  CYS A 660       1.412  -8.722 -23.319  1.00  0.130          C  
ATOM  10216  C   CYS A 660       0.023  -9.353 -23.215  1.00  0.100          C  
ATOM  10217  O   CYS A 660      -0.212 -10.194 -22.349  1.00  0.100          O  
ATOM  10218  CB  CYS A 660       2.263  -9.173 -22.145  1.00  0.180          C  
ATOM  10219  SG  CYS A 660       4.010  -8.834 -22.315  1.00  0.180          S  
ATOM  10220  H   CYS A 660       0.992  -6.761 -22.645  1.00  0.140          H  
ATOM  10221  HA  CYS A 660       1.886  -9.116 -24.218  1.00  0.160          H  
ATOM  10222 1HB  CYS A 660       1.914  -8.654 -21.257  1.00  0.210          H  
ATOM  10223 2HB  CYS A 660       2.136 -10.232 -21.991  1.00  0.210          H  
ATOM  10224  HG  CYS A 660       3.904  -7.620 -22.898  1.00  0.210          H  
ATOM  10225  N   LEU A 661      -0.895  -8.985 -24.108  1.00  0.090          N  
ATOM  10226  CA  LEU A 661      -2.272  -9.494 -24.067  1.00  0.080          C  
ATOM  10227  C   LEU A 661      -2.340 -11.016 -24.184  1.00  0.080          C  
ATOM  10228  O   LEU A 661      -3.305 -11.650 -23.759  1.00  0.090          O  
ATOM  10229  CB  LEU A 661      -3.093  -8.884 -25.208  1.00  0.120          C  
ATOM  10230  CG  LEU A 661      -3.383  -7.362 -25.143  1.00  0.120          C  
ATOM  10231  CD1 LEU A 661      -4.058  -6.937 -26.436  1.00  0.120          C  
ATOM  10232  CD2 LEU A 661      -4.277  -7.045 -23.959  1.00  0.120          C  
ATOM  10233  H   LEU A 661      -0.642  -8.311 -24.820  1.00  0.110          H  
ATOM  10234  HA  LEU A 661      -2.703  -9.222 -23.111  1.00  0.100          H  
ATOM  10235 1HB  LEU A 661      -2.571  -9.079 -26.143  1.00  0.140          H  
ATOM  10236 2HB  LEU A 661      -4.053  -9.399 -25.247  1.00  0.140          H  
ATOM  10237  HG  LEU A 661      -2.449  -6.808 -25.047  1.00  0.140          H  
ATOM  10238 1HD1 LEU A 661      -4.259  -5.865 -26.406  1.00  0.140          H  
ATOM  10239 2HD1 LEU A 661      -3.405  -7.156 -27.281  1.00  0.140          H  
ATOM  10240 3HD1 LEU A 661      -4.997  -7.478 -26.554  1.00  0.140          H  
ATOM  10241 1HD2 LEU A 661      -4.476  -5.992 -23.952  1.00  0.140          H  
ATOM  10242 2HD2 LEU A 661      -5.218  -7.587 -24.049  1.00  0.140          H  
ATOM  10243 3HD2 LEU A 661      -3.797  -7.312 -23.033  1.00  0.140          H  
ATOM  10244  N   GLU A 662      -1.330 -11.608 -24.803  1.00  0.070          N  
ATOM  10245  CA  GLU A 662      -1.243 -13.049 -25.003  1.00  0.070          C  
ATOM  10246  C   GLU A 662      -1.163 -13.813 -23.683  1.00  0.070          C  
ATOM  10247  O   GLU A 662      -1.363 -15.025 -23.652  1.00  0.070          O  
ATOM  10248  CB  GLU A 662      -0.037 -13.391 -25.869  1.00  0.100          C  
ATOM  10249  CG  GLU A 662       1.303 -13.171 -25.206  1.00  0.100          C  
ATOM  10250  CD  GLU A 662       2.396 -13.352 -26.153  1.00  0.100          C  
ATOM  10251  OE1 GLU A 662       2.551 -14.420 -26.676  1.00  0.100          O  
ATOM  10252  OE2 GLU A 662       3.095 -12.400 -26.382  1.00  0.100          O  
ATOM  10253  H   GLU A 662      -0.578 -11.025 -25.139  1.00  0.080          H  
ATOM  10254  HA  GLU A 662      -2.145 -13.374 -25.524  1.00  0.080          H  
ATOM  10255 1HB  GLU A 662      -0.091 -14.439 -26.164  1.00  0.120          H  
ATOM  10256 2HB  GLU A 662      -0.063 -12.793 -26.778  1.00  0.120          H  
ATOM  10257 1HG  GLU A 662       1.353 -12.171 -24.772  1.00  0.120          H  
ATOM  10258 2HG  GLU A 662       1.420 -13.898 -24.408  1.00  0.120          H  
ATOM  10259  N   LEU A 663      -0.810 -13.120 -22.597  1.00  0.070          N  
ATOM  10260  CA  LEU A 663      -0.680 -13.755 -21.304  1.00  0.070          C  
ATOM  10261  C   LEU A 663      -1.928 -13.582 -20.435  1.00  0.080          C  
ATOM  10262  O   LEU A 663      -1.933 -13.976 -19.259  1.00  0.090          O  
ATOM  10263  CB  LEU A 663       0.546 -13.202 -20.594  1.00  0.100          C  
ATOM  10264  CG  LEU A 663       1.888 -13.382 -21.333  1.00  0.100          C  
ATOM  10265  CD1 LEU A 663       2.970 -12.758 -20.506  1.00  0.100          C  
ATOM  10266  CD2 LEU A 663       2.173 -14.863 -21.602  1.00  0.100          C  
ATOM  10267  H   LEU A 663      -0.652 -12.111 -22.662  1.00  0.080          H  
ATOM  10268  HA  LEU A 663      -0.551 -14.815 -21.457  1.00  0.080          H  
ATOM  10269 1HB  LEU A 663       0.398 -12.135 -20.443  1.00  0.120          H  
ATOM  10270 2HB  LEU A 663       0.631 -13.678 -19.625  1.00  0.120          H  
ATOM  10271  HG  LEU A 663       1.850 -12.844 -22.275  1.00  0.120          H  
ATOM  10272 1HD1 LEU A 663       3.900 -12.840 -21.037  1.00  0.120          H  
ATOM  10273 2HD1 LEU A 663       2.749 -11.715 -20.337  1.00  0.120          H  
ATOM  10274 3HD1 LEU A 663       3.033 -13.271 -19.547  1.00  0.120          H  
ATOM  10275 1HD2 LEU A 663       3.116 -14.965 -22.116  1.00  0.120          H  
ATOM  10276 2HD2 LEU A 663       2.211 -15.383 -20.655  1.00  0.120          H  
ATOM  10277 3HD2 LEU A 663       1.403 -15.302 -22.229  1.00  0.120          H  
ATOM  10278  N   ILE A 664      -2.995 -13.004 -21.000  1.00  0.080          N  
ATOM  10279  CA  ILE A 664      -4.216 -12.827 -20.227  1.00  0.090          C  
ATOM  10280  C   ILE A 664      -5.261 -13.835 -20.697  1.00  0.100          C  
ATOM  10281  O   ILE A 664      -5.769 -13.733 -21.812  1.00  0.110          O  
ATOM  10282  CB  ILE A 664      -4.791 -11.407 -20.420  1.00  0.120          C  
ATOM  10283  CG1 ILE A 664      -3.747 -10.345 -20.013  1.00  0.120          C  
ATOM  10284  CG2 ILE A 664      -6.061 -11.258 -19.575  1.00  0.120          C  
ATOM  10285  CD1 ILE A 664      -4.137  -8.927 -20.376  1.00  0.120          C  
ATOM  10286  H   ILE A 664      -2.971 -12.689 -21.977  1.00  0.100          H  
ATOM  10287  HA  ILE A 664      -4.014 -13.005 -19.172  1.00  0.110          H  
ATOM  10288  HB  ILE A 664      -5.026 -11.256 -21.478  1.00  0.150          H  
ATOM  10289 1HG1 ILE A 664      -3.579 -10.406 -18.953  1.00  0.150          H  
ATOM  10290 2HG1 ILE A 664      -2.810 -10.566 -20.529  1.00  0.150          H  
ATOM  10291 1HG2 ILE A 664      -6.500 -10.279 -19.703  1.00  0.150          H  
ATOM  10292 2HG2 ILE A 664      -6.800 -12.005 -19.872  1.00  0.150          H  
ATOM  10293 3HG2 ILE A 664      -5.801 -11.400 -18.535  1.00  0.150          H  
ATOM  10294 1HD1 ILE A 664      -3.359  -8.239 -20.096  1.00  0.150          H  
ATOM  10295 2HD1 ILE A 664      -4.290  -8.871 -21.442  1.00  0.150          H  
ATOM  10296 3HD1 ILE A 664      -5.047  -8.628 -19.878  1.00  0.150          H  
ATOM  10297  N   ALA A 665      -5.593 -14.788 -19.833  1.00  0.100          N  
ATOM  10298  CA  ALA A 665      -6.541 -15.848 -20.134  1.00  0.100          C  
ATOM  10299  C   ALA A 665      -7.978 -15.401 -19.958  1.00  0.080          C  
ATOM  10300  O   ALA A 665      -8.272 -14.606 -19.075  1.00  0.080          O  
ATOM  10301  CB  ALA A 665      -6.281 -17.014 -19.219  1.00  0.140          C  
ATOM  10302  H   ALA A 665      -5.139 -14.811 -18.917  1.00  0.120          H  
ATOM  10303  HA  ALA A 665      -6.401 -16.143 -21.168  1.00  0.120          H  
ATOM  10304 1HB  ALA A 665      -6.964 -17.803 -19.433  1.00  0.170          H  
ATOM  10305 2HB  ALA A 665      -5.277 -17.343 -19.364  1.00  0.170          H  
ATOM  10306 3HB  ALA A 665      -6.412 -16.703 -18.202  1.00  0.170          H  
ATOM  10307  N   LYS A 666      -8.906 -15.993 -20.710  1.00  0.070          N  
ATOM  10308  CA  LYS A 666     -10.320 -15.712 -20.470  1.00  0.070          C  
ATOM  10309  C   LYS A 666     -10.958 -16.686 -19.474  1.00  0.070          C  
ATOM  10310  O   LYS A 666     -12.040 -16.424 -18.948  1.00  0.070          O  
ATOM  10311  CB  LYS A 666     -11.102 -15.731 -21.781  1.00  0.100          C  
ATOM  10312  CG  LYS A 666     -10.737 -14.602 -22.739  1.00  0.100          C  
ATOM  10313  CD  LYS A 666     -11.566 -14.661 -24.021  1.00  0.100          C  
ATOM  10314  CE  LYS A 666     -11.210 -13.519 -24.971  1.00  0.100          C  
ATOM  10315  NZ  LYS A 666     -11.989 -13.584 -26.242  1.00  0.100          N  
ATOM  10316  H   LYS A 666      -8.632 -16.617 -21.483  1.00  0.080          H  
ATOM  10317  HA  LYS A 666     -10.399 -14.712 -20.044  1.00  0.080          H  
ATOM  10318 1HB  LYS A 666     -10.915 -16.679 -22.293  1.00  0.120          H  
ATOM  10319 2HB  LYS A 666     -12.168 -15.674 -21.570  1.00  0.120          H  
ATOM  10320 1HG  LYS A 666     -10.897 -13.644 -22.245  1.00  0.120          H  
ATOM  10321 2HG  LYS A 666      -9.677 -14.686 -22.994  1.00  0.120          H  
ATOM  10322 1HD  LYS A 666     -11.380 -15.611 -24.525  1.00  0.120          H  
ATOM  10323 2HD  LYS A 666     -12.626 -14.600 -23.774  1.00  0.120          H  
ATOM  10324 1HE  LYS A 666     -11.416 -12.569 -24.479  1.00  0.120          H  
ATOM  10325 2HE  LYS A 666     -10.146 -13.571 -25.205  1.00  0.120          H  
ATOM  10326 1HZ  LYS A 666     -11.723 -12.814 -26.841  1.00  0.120          H  
ATOM  10327 2HZ  LYS A 666     -11.795 -14.457 -26.714  1.00  0.120          H  
ATOM  10328 3HZ  LYS A 666     -12.976 -13.525 -26.039  1.00  0.120          H  
ATOM  10329  N   ASN A 667     -10.307 -17.821 -19.235  1.00  0.070          N  
ATOM  10330  CA  ASN A 667     -10.842 -18.839 -18.344  1.00  0.090          C  
ATOM  10331  C   ASN A 667      -9.731 -19.734 -17.808  1.00  0.090          C  
ATOM  10332  O   ASN A 667      -8.556 -19.572 -18.156  1.00  0.080          O  
ATOM  10333  CB  ASN A 667     -11.912 -19.657 -19.053  1.00  0.120          C  
ATOM  10334  CG  ASN A 667     -11.391 -20.396 -20.256  1.00  0.120          C  
ATOM  10335  OD1 ASN A 667     -10.498 -21.270 -20.136  1.00  0.120          O  
ATOM  10336  ND2 ASN A 667     -11.932 -20.081 -21.416  1.00  0.120          N  
ATOM  10337  H   ASN A 667      -9.418 -17.978 -19.684  1.00  0.080          H  
ATOM  10338  HA  ASN A 667     -11.299 -18.341 -17.485  1.00  0.110          H  
ATOM  10339 1HB  ASN A 667     -12.350 -20.374 -18.363  1.00  0.140          H  
ATOM  10340 2HB  ASN A 667     -12.715 -18.993 -19.376  1.00  0.140          H  
ATOM  10341 1HD2 ASN A 667     -11.630 -20.542 -22.253  1.00  0.140          H  
ATOM  10342 2HD2 ASN A 667     -12.645 -19.377 -21.462  1.00  0.140          H  
ATOM  10343  N   ARG A 668     -10.112 -20.698 -16.977  1.00  0.110          N  
ATOM  10344  CA  ARG A 668      -9.151 -21.601 -16.368  1.00  0.110          C  
ATOM  10345  C   ARG A 668      -8.359 -22.444 -17.368  1.00  0.090          C  
ATOM  10346  O   ARG A 668      -7.182 -22.723 -17.135  1.00  0.130          O  
ATOM  10347  CB  ARG A 668      -9.857 -22.541 -15.400  1.00  0.150          C  
ATOM  10348  CG  ARG A 668     -10.415 -21.875 -14.141  1.00  0.150          C  
ATOM  10349  CD  ARG A 668     -11.086 -22.852 -13.220  1.00  0.150          C  
ATOM  10350  NE  ARG A 668     -10.133 -23.815 -12.649  1.00  0.150          N  
ATOM  10351  CZ  ARG A 668     -10.448 -24.913 -11.908  1.00  0.150          C  
ATOM  10352  NH1 ARG A 668     -11.705 -25.203 -11.633  1.00  0.150          N  
ATOM  10353  NH2 ARG A 668      -9.466 -25.692 -11.462  1.00  0.150          N  
ATOM  10354  H   ARG A 668     -11.091 -20.786 -16.747  1.00  0.130          H  
ATOM  10355  HA  ARG A 668      -8.447 -20.993 -15.806  1.00  0.130          H  
ATOM  10356 1HB  ARG A 668     -10.681 -23.036 -15.908  1.00  0.180          H  
ATOM  10357 2HB  ARG A 668      -9.158 -23.315 -15.082  1.00  0.180          H  
ATOM  10358 1HG  ARG A 668      -9.616 -21.389 -13.603  1.00  0.180          H  
ATOM  10359 2HG  ARG A 668     -11.151 -21.128 -14.428  1.00  0.180          H  
ATOM  10360 1HD  ARG A 668     -11.552 -22.305 -12.400  1.00  0.180          H  
ATOM  10361 2HD  ARG A 668     -11.846 -23.403 -13.773  1.00  0.180          H  
ATOM  10362  HE  ARG A 668      -9.148 -23.646 -12.817  1.00  0.180          H  
ATOM  10363 1HH1 ARG A 668     -12.447 -24.612 -11.971  1.00  0.180          H  
ATOM  10364 2HH1 ARG A 668     -11.930 -26.021 -11.081  1.00  0.180          H  
ATOM  10365 1HH2 ARG A 668      -8.510 -25.458 -11.687  1.00  0.180          H  
ATOM  10366 2HH2 ARG A 668      -9.655 -26.532 -10.894  1.00  0.180          H  
ATOM  10367  N   GLN A 669      -8.991 -22.890 -18.464  1.00  0.100          N  
ATOM  10368  CA  GLN A 669      -8.261 -23.755 -19.383  1.00  0.090          C  
ATOM  10369  C   GLN A 669      -7.200 -22.950 -20.073  1.00  0.080          C  
ATOM  10370  O   GLN A 669      -6.063 -23.395 -20.205  1.00  0.080          O  
ATOM  10371  CB  GLN A 669      -9.188 -24.370 -20.438  1.00  0.130          C  
ATOM  10372  CG  GLN A 669      -8.515 -25.383 -21.400  1.00  0.130          C  
ATOM  10373  CD  GLN A 669      -8.031 -26.655 -20.723  1.00  0.130          C  
ATOM  10374  OE1 GLN A 669      -8.807 -27.280 -19.989  1.00  0.130          O  
ATOM  10375  NE2 GLN A 669      -6.783 -27.060 -20.969  1.00  0.130          N  
ATOM  10376  H   GLN A 669      -9.934 -22.586 -18.689  1.00  0.120          H  
ATOM  10377  HA  GLN A 669      -7.778 -24.551 -18.814  1.00  0.110          H  
ATOM  10378 1HB  GLN A 669     -10.016 -24.873 -19.942  1.00  0.160          H  
ATOM  10379 2HB  GLN A 669      -9.611 -23.578 -21.051  1.00  0.160          H  
ATOM  10380 1HG  GLN A 669      -9.235 -25.664 -22.164  1.00  0.160          H  
ATOM  10381 2HG  GLN A 669      -7.646 -24.910 -21.872  1.00  0.160          H  
ATOM  10382 1HE2 GLN A 669      -6.436 -27.896 -20.548  1.00  0.160          H  
ATOM  10383 2HE2 GLN A 669      -6.150 -26.517 -21.587  1.00  0.160          H  
ATOM  10384  N   GLU A 670      -7.568 -21.746 -20.499  1.00  0.080          N  
ATOM  10385  CA  GLU A 670      -6.617 -20.902 -21.193  1.00  0.080          C  
ATOM  10386  C   GLU A 670      -5.451 -20.549 -20.274  1.00  0.080          C  
ATOM  10387  O   GLU A 670      -4.298 -20.563 -20.697  1.00  0.080          O  
ATOM  10388  CB  GLU A 670      -7.292 -19.682 -21.785  1.00  0.110          C  
ATOM  10389  CG  GLU A 670      -6.361 -18.837 -22.628  1.00  0.110          C  
ATOM  10390  CD  GLU A 670      -7.064 -17.729 -23.276  1.00  0.110          C  
ATOM  10391  OE1 GLU A 670      -8.233 -17.579 -23.008  1.00  0.110          O  
ATOM  10392  OE2 GLU A 670      -6.464 -17.025 -24.037  1.00  0.110          O  
ATOM  10393  H   GLU A 670      -8.536 -21.450 -20.356  1.00  0.100          H  
ATOM  10394  HA  GLU A 670      -6.219 -21.472 -22.031  1.00  0.100          H  
ATOM  10395 1HB  GLU A 670      -8.107 -20.011 -22.429  1.00  0.130          H  
ATOM  10396 2HB  GLU A 670      -7.734 -19.087 -21.006  1.00  0.130          H  
ATOM  10397 1HG  GLU A 670      -5.580 -18.435 -21.992  1.00  0.130          H  
ATOM  10398 2HG  GLU A 670      -5.889 -19.466 -23.382  1.00  0.130          H  
ATOM  10399  N   TYR A 671      -5.728 -20.261 -18.998  1.00  0.070          N  
ATOM  10400  CA  TYR A 671      -4.669 -19.939 -18.047  1.00  0.080          C  
ATOM  10401  C   TYR A 671      -3.647 -21.058 -18.042  1.00  0.080          C  
ATOM  10402  O   TYR A 671      -2.435 -20.822 -18.166  1.00  0.080          O  
ATOM  10403  CB  TYR A 671      -5.262 -19.789 -16.652  1.00  0.110          C  
ATOM  10404  CG  TYR A 671      -4.304 -19.504 -15.499  1.00  0.110          C  
ATOM  10405  CD1 TYR A 671      -4.057 -18.204 -15.096  1.00  0.110          C  
ATOM  10406  CD2 TYR A 671      -3.700 -20.560 -14.822  1.00  0.110          C  
ATOM  10407  CE1 TYR A 671      -3.254 -17.963 -13.997  1.00  0.110          C  
ATOM  10408  CE2 TYR A 671      -2.899 -20.311 -13.735  1.00  0.110          C  
ATOM  10409  CZ  TYR A 671      -2.693 -19.021 -13.313  1.00  0.110          C  
ATOM  10410  OH  TYR A 671      -1.939 -18.795 -12.192  1.00  0.110          O  
ATOM  10411  H   TYR A 671      -6.705 -20.233 -18.686  1.00  0.080          H  
ATOM  10412  HA  TYR A 671      -4.167 -19.024 -18.349  1.00  0.100          H  
ATOM  10413 1HB  TYR A 671      -6.005 -18.994 -16.675  1.00  0.130          H  
ATOM  10414 2HB  TYR A 671      -5.800 -20.698 -16.406  1.00  0.130          H  
ATOM  10415  HD1 TYR A 671      -4.510 -17.382 -15.622  1.00  0.130          H  
ATOM  10416  HD2 TYR A 671      -3.887 -21.589 -15.129  1.00  0.130          H  
ATOM  10417  HE1 TYR A 671      -3.077 -16.946 -13.655  1.00  0.130          H  
ATOM  10418  HE2 TYR A 671      -2.452 -21.137 -13.191  1.00  0.130          H  
ATOM  10419  HH  TYR A 671      -2.001 -17.849 -11.915  1.00  0.130          H  
ATOM  10420  N   GLU A 672      -4.138 -22.293 -17.886  1.00  0.080          N  
ATOM  10421  CA  GLU A 672      -3.245 -23.425 -17.853  1.00  0.070          C  
ATOM  10422  C   GLU A 672      -2.533 -23.610 -19.193  1.00  0.070          C  
ATOM  10423  O   GLU A 672      -1.335 -23.883 -19.219  1.00  0.070          O  
ATOM  10424  CB  GLU A 672      -4.019 -24.696 -17.497  1.00  0.100          C  
ATOM  10425  CG  GLU A 672      -4.593 -24.729 -16.064  1.00  0.100          C  
ATOM  10426  CD  GLU A 672      -5.361 -26.000 -15.773  1.00  0.100          C  
ATOM  10427  OE1 GLU A 672      -5.257 -26.927 -16.545  1.00  0.100          O  
ATOM  10428  OE2 GLU A 672      -6.063 -26.048 -14.784  1.00  0.100          O  
ATOM  10429  H   GLU A 672      -5.150 -22.434 -17.767  1.00  0.100          H  
ATOM  10430  HA  GLU A 672      -2.496 -23.245 -17.093  1.00  0.080          H  
ATOM  10431 1HB  GLU A 672      -4.856 -24.811 -18.192  1.00  0.120          H  
ATOM  10432 2HB  GLU A 672      -3.368 -25.562 -17.621  1.00  0.120          H  
ATOM  10433 1HG  GLU A 672      -3.790 -24.634 -15.344  1.00  0.120          H  
ATOM  10434 2HG  GLU A 672      -5.252 -23.876 -15.929  1.00  0.120          H  
ATOM  10435  N   ASP A 673      -3.239 -23.429 -20.321  1.00  0.080          N  
ATOM  10436  CA  ASP A 673      -2.616 -23.626 -21.626  1.00  0.080          C  
ATOM  10437  C   ASP A 673      -1.488 -22.635 -21.867  1.00  0.070          C  
ATOM  10438  O   ASP A 673      -0.456 -23.006 -22.431  1.00  0.070          O  
ATOM  10439  CB  ASP A 673      -3.618 -23.478 -22.779  1.00  0.110          C  
ATOM  10440  CG  ASP A 673      -4.669 -24.627 -22.940  1.00  0.110          C  
ATOM  10441  OD1 ASP A 673      -4.555 -25.686 -22.327  1.00  0.110          O  
ATOM  10442  OD2 ASP A 673      -5.568 -24.426 -23.720  1.00  0.110          O  
ATOM  10443  H   ASP A 673      -4.240 -23.226 -20.266  1.00  0.100          H  
ATOM  10444  HA  ASP A 673      -2.198 -24.630 -21.657  1.00  0.100          H  
ATOM  10445 1HB  ASP A 673      -4.159 -22.543 -22.643  1.00  0.130          H  
ATOM  10446 2HB  ASP A 673      -3.068 -23.389 -23.714  1.00  0.130          H  
ATOM  10447  N   ILE A 674      -1.663 -21.379 -21.433  1.00  0.070          N  
ATOM  10448  CA  ILE A 674      -0.620 -20.377 -21.625  1.00  0.070          C  
ATOM  10449  C   ILE A 674       0.593 -20.770 -20.813  1.00  0.060          C  
ATOM  10450  O   ILE A 674       1.717 -20.755 -21.321  1.00  0.060          O  
ATOM  10451  CB  ILE A 674      -1.055 -18.964 -21.170  1.00  0.100          C  
ATOM  10452  CG1 ILE A 674      -2.183 -18.411 -22.074  1.00  0.100          C  
ATOM  10453  CG2 ILE A 674       0.192 -18.010 -21.234  1.00  0.100          C  
ATOM  10454  CD1 ILE A 674      -2.893 -17.187 -21.496  1.00  0.100          C  
ATOM  10455  H   ILE A 674      -2.564 -21.122 -21.017  1.00  0.080          H  
ATOM  10456  HA  ILE A 674      -0.345 -20.348 -22.677  1.00  0.080          H  
ATOM  10457  HB  ILE A 674      -1.442 -19.015 -20.154  1.00  0.120          H  
ATOM  10458 1HG1 ILE A 674      -1.759 -18.131 -23.041  1.00  0.120          H  
ATOM  10459 2HG1 ILE A 674      -2.920 -19.190 -22.237  1.00  0.120          H  
ATOM  10460 1HG2 ILE A 674      -0.085 -17.024 -20.911  1.00  0.120          H  
ATOM  10461 2HG2 ILE A 674       0.987 -18.366 -20.594  1.00  0.120          H  
ATOM  10462 3HG2 ILE A 674       0.564 -17.960 -22.261  1.00  0.120          H  
ATOM  10463 1HD1 ILE A 674      -3.673 -16.858 -22.188  1.00  0.120          H  
ATOM  10464 2HD1 ILE A 674      -3.338 -17.453 -20.547  1.00  0.120          H  
ATOM  10465 3HD1 ILE A 674      -2.208 -16.385 -21.351  1.00  0.120          H  
ATOM  10466  N   ALA A 675       0.379 -21.101 -19.538  1.00  0.060          N  
ATOM  10467  CA  ALA A 675       1.485 -21.466 -18.678  1.00  0.060          C  
ATOM  10468  C   ALA A 675       2.232 -22.690 -19.188  1.00  0.070          C  
ATOM  10469  O   ALA A 675       3.470 -22.695 -19.216  1.00  0.080          O  
ATOM  10470  CB  ALA A 675       0.962 -21.748 -17.308  1.00  0.080          C  
ATOM  10471  H   ALA A 675      -0.579 -21.077 -19.169  1.00  0.070          H  
ATOM  10472  HA  ALA A 675       2.181 -20.631 -18.644  1.00  0.070          H  
ATOM  10473 1HB  ALA A 675       1.782 -22.009 -16.662  1.00  0.100          H  
ATOM  10474 2HB  ALA A 675       0.443 -20.868 -16.931  1.00  0.100          H  
ATOM  10475 3HB  ALA A 675       0.266 -22.579 -17.369  1.00  0.100          H  
ATOM  10476  N   VAL A 676       1.499 -23.700 -19.655  1.00  0.080          N  
ATOM  10477  CA  VAL A 676       2.132 -24.900 -20.158  1.00  0.100          C  
ATOM  10478  C   VAL A 676       2.898 -24.585 -21.425  1.00  0.100          C  
ATOM  10479  O   VAL A 676       4.036 -25.025 -21.573  1.00  0.110          O  
ATOM  10480  CB  VAL A 676       1.111 -26.024 -20.358  1.00  0.130          C  
ATOM  10481  CG1 VAL A 676       1.758 -27.246 -21.068  1.00  0.130          C  
ATOM  10482  CG2 VAL A 676       0.585 -26.434 -18.981  1.00  0.130          C  
ATOM  10483  H   VAL A 676       0.476 -23.649 -19.614  1.00  0.100          H  
ATOM  10484  HA  VAL A 676       2.843 -25.242 -19.409  1.00  0.120          H  
ATOM  10485  HB  VAL A 676       0.287 -25.656 -20.980  1.00  0.160          H  
ATOM  10486 1HG1 VAL A 676       1.021 -28.025 -21.193  1.00  0.160          H  
ATOM  10487 2HG1 VAL A 676       2.138 -26.957 -22.048  1.00  0.160          H  
ATOM  10488 3HG1 VAL A 676       2.581 -27.628 -20.465  1.00  0.160          H  
ATOM  10489 1HG2 VAL A 676      -0.142 -27.195 -19.101  1.00  0.160          H  
ATOM  10490 2HG2 VAL A 676       1.401 -26.801 -18.369  1.00  0.160          H  
ATOM  10491 3HG2 VAL A 676       0.135 -25.594 -18.484  1.00  0.160          H  
ATOM  10492  N   LYS A 677       2.302 -23.830 -22.355  1.00  0.100          N  
ATOM  10493  CA  LYS A 677       3.022 -23.506 -23.568  1.00  0.100          C  
ATOM  10494  C   LYS A 677       4.325 -22.802 -23.200  1.00  0.100          C  
ATOM  10495  O   LYS A 677       5.386 -23.179 -23.685  1.00  0.120          O  
ATOM  10496  CB  LYS A 677       2.168 -22.651 -24.506  1.00  0.140          C  
ATOM  10497  CG  LYS A 677       2.808 -22.359 -25.869  1.00  0.140          C  
ATOM  10498  CD  LYS A 677       1.847 -21.578 -26.772  1.00  0.140          C  
ATOM  10499  CE  LYS A 677       2.474 -21.278 -28.129  1.00  0.140          C  
ATOM  10500  NZ  LYS A 677       1.516 -20.591 -29.052  1.00  0.140          N  
ATOM  10501  H   LYS A 677       1.345 -23.489 -22.229  1.00  0.120          H  
ATOM  10502  HA  LYS A 677       3.273 -24.433 -24.081  1.00  0.120          H  
ATOM  10503 1HB  LYS A 677       1.212 -23.148 -24.672  1.00  0.170          H  
ATOM  10504 2HB  LYS A 677       1.952 -21.695 -24.018  1.00  0.170          H  
ATOM  10505 1HG  LYS A 677       3.723 -21.801 -25.737  1.00  0.170          H  
ATOM  10506 2HG  LYS A 677       3.061 -23.303 -26.353  1.00  0.170          H  
ATOM  10507 1HD  LYS A 677       0.932 -22.154 -26.918  1.00  0.170          H  
ATOM  10508 2HD  LYS A 677       1.590 -20.635 -26.286  1.00  0.170          H  
ATOM  10509 1HE  LYS A 677       3.338 -20.641 -27.985  1.00  0.170          H  
ATOM  10510 2HE  LYS A 677       2.802 -22.211 -28.588  1.00  0.170          H  
ATOM  10511 1HZ  LYS A 677       1.979 -20.413 -29.934  1.00  0.170          H  
ATOM  10512 2HZ  LYS A 677       0.713 -21.184 -29.208  1.00  0.170          H  
ATOM  10513 3HZ  LYS A 677       1.210 -19.716 -28.649  1.00  0.170          H  
ATOM  10514  N   LEU A 678       4.295 -21.838 -22.269  1.00  0.080          N  
ATOM  10515  CA  LEU A 678       5.543 -21.178 -21.888  1.00  0.080          C  
ATOM  10516  C   LEU A 678       6.544 -22.180 -21.306  1.00  0.080          C  
ATOM  10517  O   LEU A 678       7.728 -22.140 -21.625  1.00  0.080          O  
ATOM  10518  CB  LEU A 678       5.262 -20.076 -20.861  1.00  0.110          C  
ATOM  10519  CG  LEU A 678       4.547 -18.813 -21.352  1.00  0.110          C  
ATOM  10520  CD1 LEU A 678       4.109 -18.000 -20.183  1.00  0.110          C  
ATOM  10521  CD2 LEU A 678       5.510 -17.957 -22.176  1.00  0.110          C  
ATOM  10522  H   LEU A 678       3.403 -21.539 -21.861  1.00  0.100          H  
ATOM  10523  HA  LEU A 678       5.991 -20.748 -22.778  1.00  0.100          H  
ATOM  10524 1HB  LEU A 678       4.659 -20.505 -20.062  1.00  0.130          H  
ATOM  10525 2HB  LEU A 678       6.192 -19.775 -20.456  1.00  0.130          H  
ATOM  10526  HG  LEU A 678       3.676 -19.095 -21.934  1.00  0.130          H  
ATOM  10527 1HD1 LEU A 678       3.610 -17.122 -20.533  1.00  0.130          H  
ATOM  10528 2HD1 LEU A 678       3.426 -18.586 -19.573  1.00  0.130          H  
ATOM  10529 3HD1 LEU A 678       4.965 -17.712 -19.597  1.00  0.130          H  
ATOM  10530 1HD2 LEU A 678       4.992 -17.066 -22.503  1.00  0.130          H  
ATOM  10531 2HD2 LEU A 678       6.358 -17.673 -21.561  1.00  0.130          H  
ATOM  10532 3HD2 LEU A 678       5.865 -18.496 -23.034  1.00  0.130          H  
ATOM  10533  N   GLY A 679       6.065 -23.133 -20.516  1.00  0.090          N  
ATOM  10534  CA  GLY A 679       6.931 -24.152 -19.938  1.00  0.080          C  
ATOM  10535  C   GLY A 679       7.445 -25.235 -20.912  1.00  0.140          C  
ATOM  10536  O   GLY A 679       8.426 -25.914 -20.588  1.00  0.300          O  
ATOM  10537  H   GLY A 679       5.077 -23.106 -20.249  1.00  0.110          H  
ATOM  10538 1HA  GLY A 679       7.781 -23.657 -19.475  1.00  0.100          H  
ATOM  10539 2HA  GLY A 679       6.391 -24.646 -19.138  1.00  0.100          H  
ATOM  10540  N   THR A 680       6.825 -25.433 -22.093  1.00  0.090          N  
ATOM  10541  CA  THR A 680       7.333 -26.496 -22.969  1.00  0.120          C  
ATOM  10542  C   THR A 680       7.841 -25.991 -24.325  1.00  0.120          C  
ATOM  10543  O   THR A 680       8.726 -26.611 -24.924  1.00  0.170          O  
ATOM  10544  CB  THR A 680       6.247 -27.567 -23.227  1.00  0.160          C  
ATOM  10545  OG1 THR A 680       5.137 -26.975 -23.924  1.00  0.160          O  
ATOM  10546  CG2 THR A 680       5.746 -28.109 -21.883  1.00  0.160          C  
ATOM  10547  H   THR A 680       5.992 -24.897 -22.367  1.00  0.110          H  
ATOM  10548  HA  THR A 680       8.168 -26.983 -22.473  1.00  0.140          H  
ATOM  10549  HB  THR A 680       6.663 -28.375 -23.825  1.00  0.190          H  
ATOM  10550  HG1 THR A 680       4.517 -27.663 -24.179  1.00  0.190          H  
ATOM  10551 1HG2 THR A 680       4.976 -28.860 -22.048  1.00  0.190          H  
ATOM  10552 2HG2 THR A 680       6.575 -28.552 -21.335  1.00  0.190          H  
ATOM  10553 3HG2 THR A 680       5.331 -27.292 -21.314  1.00  0.190          H  
ATOM  10554  N   ASP A 681       7.328 -24.861 -24.802  1.00  0.110          N  
ATOM  10555  CA  ASP A 681       7.749 -24.271 -26.057  1.00  0.120          C  
ATOM  10556  C   ASP A 681       8.803 -23.226 -25.732  1.00  0.130          C  
ATOM  10557  O   ASP A 681       8.476 -22.073 -25.419  1.00  0.140          O  
ATOM  10558  CB  ASP A 681       6.545 -23.680 -26.811  1.00  0.160          C  
ATOM  10559  CG  ASP A 681       6.893 -23.076 -28.178  1.00  0.160          C  
ATOM  10560  OD1 ASP A 681       8.049 -22.728 -28.387  1.00  0.160          O  
ATOM  10561  OD2 ASP A 681       6.013 -22.966 -29.005  1.00  0.160          O  
ATOM  10562  H   ASP A 681       6.591 -24.397 -24.286  1.00  0.130          H  
ATOM  10563  HA  ASP A 681       8.201 -25.039 -26.682  1.00  0.140          H  
ATOM  10564 1HB  ASP A 681       5.800 -24.462 -26.955  1.00  0.200          H  
ATOM  10565 2HB  ASP A 681       6.082 -22.916 -26.190  1.00  0.200          H  
ATOM  10566  N   LEU A 682      10.072 -23.639 -25.754  1.00  0.130          N  
ATOM  10567  CA  LEU A 682      11.140 -22.756 -25.327  1.00  0.160          C  
ATOM  10568  C   LEU A 682      11.295 -21.559 -26.240  1.00  0.140          C  
ATOM  10569  O   LEU A 682      11.687 -20.487 -25.775  1.00  0.200          O  
ATOM  10570  CB  LEU A 682      12.471 -23.507 -25.227  1.00  0.210          C  
ATOM  10571  CG  LEU A 682      12.589 -24.586 -24.097  1.00  0.210          C  
ATOM  10572  CD1 LEU A 682      13.926 -25.312 -24.259  1.00  0.210          C  
ATOM  10573  CD2 LEU A 682      12.493 -23.936 -22.695  1.00  0.210          C  
ATOM  10574  H   LEU A 682      10.281 -24.589 -26.043  1.00  0.160          H  
ATOM  10575  HA  LEU A 682      10.879 -22.373 -24.348  1.00  0.190          H  
ATOM  10576 1HB  LEU A 682      12.652 -24.004 -26.178  1.00  0.250          H  
ATOM  10577 2HB  LEU A 682      13.265 -22.775 -25.073  1.00  0.250          H  
ATOM  10578  HG  LEU A 682      11.785 -25.320 -24.205  1.00  0.250          H  
ATOM  10579 1HD1 LEU A 682      14.020 -26.081 -23.491  1.00  0.250          H  
ATOM  10580 2HD1 LEU A 682      13.973 -25.779 -25.242  1.00  0.250          H  
ATOM  10581 3HD1 LEU A 682      14.748 -24.599 -24.156  1.00  0.250          H  
ATOM  10582 1HD2 LEU A 682      12.588 -24.713 -21.937  1.00  0.250          H  
ATOM  10583 2HD2 LEU A 682      13.298 -23.209 -22.572  1.00  0.250          H  
ATOM  10584 3HD2 LEU A 682      11.536 -23.439 -22.561  1.00  0.250          H  
ATOM  10585  N   GLU A 683      11.029 -21.721 -27.541  1.00  0.150          N  
ATOM  10586  CA  GLU A 683      11.197 -20.575 -28.419  1.00  0.160          C  
ATOM  10587  C   GLU A 683      10.143 -19.534 -28.076  1.00  0.130          C  
ATOM  10588  O   GLU A 683      10.452 -18.340 -28.007  1.00  0.160          O  
ATOM  10589  CB  GLU A 683      11.102 -20.982 -29.892  1.00  0.220          C  
ATOM  10590  CG  GLU A 683      12.274 -21.846 -30.390  1.00  0.220          C  
ATOM  10591  CD  GLU A 683      13.606 -21.149 -30.283  1.00  0.220          C  
ATOM  10592  OE1 GLU A 683      13.695 -20.008 -30.660  1.00  0.220          O  
ATOM  10593  OE2 GLU A 683      14.543 -21.759 -29.797  1.00  0.220          O  
ATOM  10594  H   GLU A 683      10.711 -22.615 -27.901  1.00  0.180          H  
ATOM  10595  HA  GLU A 683      12.175 -20.136 -28.246  1.00  0.190          H  
ATOM  10596 1HB  GLU A 683      10.179 -21.545 -30.048  1.00  0.260          H  
ATOM  10597 2HB  GLU A 683      11.049 -20.088 -30.513  1.00  0.260          H  
ATOM  10598 1HG  GLU A 683      12.309 -22.761 -29.799  1.00  0.260          H  
ATOM  10599 2HG  GLU A 683      12.094 -22.122 -31.428  1.00  0.260          H  
ATOM  10600  N   TYR A 684       8.915 -19.989 -27.792  1.00  0.120          N  
ATOM  10601  CA  TYR A 684       7.849 -19.082 -27.381  1.00  0.120          C  
ATOM  10602  C   TYR A 684       8.256 -18.376 -26.100  1.00  0.110          C  
ATOM  10603  O   TYR A 684       8.205 -17.148 -26.007  1.00  0.120          O  
ATOM  10604  CB  TYR A 684       6.523 -19.821 -27.237  1.00  0.170          C  
ATOM  10605  CG  TYR A 684       5.390 -18.995 -26.727  1.00  0.170          C  
ATOM  10606  CD1 TYR A 684       4.867 -17.998 -27.515  1.00  0.170          C  
ATOM  10607  CD2 TYR A 684       4.828 -19.272 -25.498  1.00  0.170          C  
ATOM  10608  CE1 TYR A 684       3.812 -17.254 -27.063  1.00  0.170          C  
ATOM  10609  CE2 TYR A 684       3.751 -18.535 -25.052  1.00  0.170          C  
ATOM  10610  CZ  TYR A 684       3.253 -17.522 -25.823  1.00  0.170          C  
ATOM  10611  OH  TYR A 684       2.193 -16.766 -25.377  1.00  0.170          O  
ATOM  10612  H   TYR A 684       8.706 -20.995 -27.915  1.00  0.140          H  
ATOM  10613  HA  TYR A 684       7.730 -18.322 -28.151  1.00  0.140          H  
ATOM  10614 1HB  TYR A 684       6.234 -20.241 -28.200  1.00  0.200          H  
ATOM  10615 2HB  TYR A 684       6.660 -20.646 -26.551  1.00  0.200          H  
ATOM  10616  HD1 TYR A 684       5.300 -17.788 -28.491  1.00  0.200          H  
ATOM  10617  HD2 TYR A 684       5.229 -20.077 -24.886  1.00  0.200          H  
ATOM  10618  HE1 TYR A 684       3.408 -16.454 -27.682  1.00  0.200          H  
ATOM  10619  HE2 TYR A 684       3.302 -18.748 -24.092  1.00  0.200          H  
ATOM  10620  HH  TYR A 684       2.125 -15.949 -25.932  1.00  0.200          H  
ATOM  10621  N   LEU A 685       8.708 -19.142 -25.106  1.00  0.100          N  
ATOM  10622  CA  LEU A 685       9.110 -18.557 -23.836  1.00  0.100          C  
ATOM  10623  C   LEU A 685      10.165 -17.482 -24.033  1.00  0.090          C  
ATOM  10624  O   LEU A 685      10.041 -16.397 -23.461  1.00  0.090          O  
ATOM  10625  CB  LEU A 685       9.649 -19.653 -22.901  1.00  0.140          C  
ATOM  10626  CG  LEU A 685      10.207 -19.233 -21.484  1.00  0.140          C  
ATOM  10627  CD1 LEU A 685       9.117 -18.571 -20.637  1.00  0.140          C  
ATOM  10628  CD2 LEU A 685      10.742 -20.493 -20.763  1.00  0.140          C  
ATOM  10629  H   LEU A 685       8.736 -20.161 -25.228  1.00  0.120          H  
ATOM  10630  HA  LEU A 685       8.235 -18.100 -23.389  1.00  0.120          H  
ATOM  10631 1HB  LEU A 685       8.864 -20.375 -22.757  1.00  0.170          H  
ATOM  10632 2HB  LEU A 685      10.461 -20.154 -23.421  1.00  0.170          H  
ATOM  10633  HG  LEU A 685      11.014 -18.532 -21.617  1.00  0.170          H  
ATOM  10634 1HD1 LEU A 685       9.522 -18.293 -19.664  1.00  0.170          H  
ATOM  10635 2HD1 LEU A 685       8.745 -17.678 -21.131  1.00  0.170          H  
ATOM  10636 3HD1 LEU A 685       8.319 -19.275 -20.501  1.00  0.170          H  
ATOM  10637 1HD2 LEU A 685      11.155 -20.217 -19.792  1.00  0.170          H  
ATOM  10638 2HD2 LEU A 685       9.930 -21.212 -20.623  1.00  0.170          H  
ATOM  10639 3HD2 LEU A 685      11.526 -20.949 -21.367  1.00  0.170          H  
ATOM  10640  N   LYS A 686      11.209 -17.760 -24.826  1.00  0.100          N  
ATOM  10641  CA  LYS A 686      12.239 -16.759 -25.055  1.00  0.110          C  
ATOM  10642  C   LYS A 686      11.672 -15.497 -25.698  1.00  0.110          C  
ATOM  10643  O   LYS A 686      12.022 -14.387 -25.281  1.00  0.130          O  
ATOM  10644  CB  LYS A 686      13.356 -17.327 -25.927  1.00  0.150          C  
ATOM  10645  CG  LYS A 686      14.274 -18.334 -25.214  1.00  0.150          C  
ATOM  10646  CD  LYS A 686      15.470 -18.745 -26.092  1.00  0.150          C  
ATOM  10647  CE  LYS A 686      15.028 -19.683 -27.221  1.00  0.150          C  
ATOM  10648  NZ  LYS A 686      16.172 -20.229 -28.008  1.00  0.150          N  
ATOM  10649  H   LYS A 686      11.286 -18.684 -25.261  1.00  0.120          H  
ATOM  10650  HA  LYS A 686      12.664 -16.480 -24.092  1.00  0.130          H  
ATOM  10651 1HB  LYS A 686      12.895 -17.829 -26.778  1.00  0.180          H  
ATOM  10652 2HB  LYS A 686      13.966 -16.514 -26.315  1.00  0.180          H  
ATOM  10653 1HG  LYS A 686      14.651 -17.881 -24.295  1.00  0.180          H  
ATOM  10654 2HG  LYS A 686      13.702 -19.218 -24.945  1.00  0.180          H  
ATOM  10655 1HD  LYS A 686      15.929 -17.858 -26.526  1.00  0.180          H  
ATOM  10656 2HD  LYS A 686      16.212 -19.256 -25.477  1.00  0.180          H  
ATOM  10657 1HE  LYS A 686      14.469 -20.514 -26.792  1.00  0.180          H  
ATOM  10658 2HE  LYS A 686      14.383 -19.143 -27.908  1.00  0.180          H  
ATOM  10659 1HZ  LYS A 686      15.761 -20.846 -28.737  1.00  0.180          H  
ATOM  10660 2HZ  LYS A 686      16.686 -19.482 -28.445  1.00  0.180          H  
ATOM  10661 3HZ  LYS A 686      16.783 -20.762 -27.417  1.00  0.180          H  
ATOM  10662  N   LYS A 687      10.782 -15.649 -26.689  1.00  0.120          N  
ATOM  10663  CA  LYS A 687      10.182 -14.493 -27.345  1.00  0.150          C  
ATOM  10664  C   LYS A 687       9.342 -13.665 -26.378  1.00  0.110          C  
ATOM  10665  O   LYS A 687       9.438 -12.431 -26.371  1.00  0.110          O  
ATOM  10666  CB  LYS A 687       9.313 -14.939 -28.522  1.00  0.200          C  
ATOM  10667  CG  LYS A 687      10.085 -15.473 -29.729  1.00  0.200          C  
ATOM  10668  CD  LYS A 687       9.126 -15.973 -30.808  1.00  0.200          C  
ATOM  10669  CE  LYS A 687       9.867 -16.558 -31.999  1.00  0.200          C  
ATOM  10670  NZ  LYS A 687       8.925 -17.122 -33.016  1.00  0.200          N  
ATOM  10671  H   LYS A 687      10.562 -16.596 -27.024  1.00  0.140          H  
ATOM  10672  HA  LYS A 687      10.984 -13.859 -27.721  1.00  0.180          H  
ATOM  10673 1HB  LYS A 687       8.642 -15.731 -28.186  1.00  0.240          H  
ATOM  10674 2HB  LYS A 687       8.695 -14.106 -28.852  1.00  0.240          H  
ATOM  10675 1HG  LYS A 687      10.702 -14.673 -30.142  1.00  0.240          H  
ATOM  10676 2HG  LYS A 687      10.739 -16.284 -29.419  1.00  0.240          H  
ATOM  10677 1HD  LYS A 687       8.483 -16.747 -30.380  1.00  0.240          H  
ATOM  10678 2HD  LYS A 687       8.499 -15.150 -31.149  1.00  0.240          H  
ATOM  10679 1HE  LYS A 687      10.466 -15.775 -32.466  1.00  0.240          H  
ATOM  10680 2HE  LYS A 687      10.531 -17.354 -31.651  1.00  0.240          H  
ATOM  10681 1HZ  LYS A 687       9.450 -17.503 -33.790  1.00  0.240          H  
ATOM  10682 2HZ  LYS A 687       8.375 -17.858 -32.591  1.00  0.240          H  
ATOM  10683 3HZ  LYS A 687       8.310 -16.396 -33.353  1.00  0.240          H  
ATOM  10684  N   VAL A 688       8.552 -14.335 -25.534  1.00  0.090          N  
ATOM  10685  CA  VAL A 688       7.711 -13.634 -24.575  1.00  0.070          C  
ATOM  10686  C   VAL A 688       8.567 -12.912 -23.546  1.00  0.070          C  
ATOM  10687  O   VAL A 688       8.285 -11.757 -23.219  1.00  0.070          O  
ATOM  10688  CB  VAL A 688       6.721 -14.587 -23.877  1.00  0.110          C  
ATOM  10689  CG1 VAL A 688       5.992 -13.857 -22.757  1.00  0.110          C  
ATOM  10690  CG2 VAL A 688       5.698 -15.098 -24.892  1.00  0.110          C  
ATOM  10691  H   VAL A 688       8.515 -15.357 -25.606  1.00  0.110          H  
ATOM  10692  HA  VAL A 688       7.127 -12.893 -25.116  1.00  0.080          H  
ATOM  10693  HB  VAL A 688       7.275 -15.426 -23.444  1.00  0.130          H  
ATOM  10694 1HG1 VAL A 688       5.315 -14.541 -22.274  1.00  0.130          H  
ATOM  10695 2HG1 VAL A 688       6.686 -13.490 -22.038  1.00  0.130          H  
ATOM  10696 3HG1 VAL A 688       5.430 -13.016 -23.174  1.00  0.130          H  
ATOM  10697 1HG2 VAL A 688       5.005 -15.764 -24.406  1.00  0.130          H  
ATOM  10698 2HG2 VAL A 688       5.148 -14.257 -25.315  1.00  0.130          H  
ATOM  10699 3HG2 VAL A 688       6.206 -15.629 -25.691  1.00  0.130          H  
ATOM  10700  N   ARG A 689       9.584 -13.593 -23.008  1.00  0.070          N  
ATOM  10701  CA  ARG A 689      10.480 -12.988 -22.032  1.00  0.070          C  
ATOM  10702  C   ARG A 689      11.160 -11.774 -22.631  1.00  0.070          C  
ATOM  10703  O   ARG A 689      11.300 -10.743 -21.965  1.00  0.080          O  
ATOM  10704  CB  ARG A 689      11.516 -13.990 -21.575  1.00  0.100          C  
ATOM  10705  CG  ARG A 689      10.973 -15.071 -20.678  1.00  0.100          C  
ATOM  10706  CD  ARG A 689      11.970 -16.109 -20.390  1.00  0.100          C  
ATOM  10707  NE  ARG A 689      13.103 -15.593 -19.669  1.00  0.100          N  
ATOM  10708  CZ  ARG A 689      13.155 -15.391 -18.343  1.00  0.100          C  
ATOM  10709  NH1 ARG A 689      12.122 -15.622 -17.560  1.00  0.100          N  
ATOM  10710  NH2 ARG A 689      14.286 -14.963 -17.854  1.00  0.100          N  
ATOM  10711  H   ARG A 689       9.736 -14.563 -23.297  1.00  0.080          H  
ATOM  10712  HA  ARG A 689       9.899 -12.668 -21.171  1.00  0.080          H  
ATOM  10713 1HB  ARG A 689      11.960 -14.474 -22.445  1.00  0.120          H  
ATOM  10714 2HB  ARG A 689      12.312 -13.473 -21.042  1.00  0.120          H  
ATOM  10715 1HG  ARG A 689      10.684 -14.622 -19.743  1.00  0.120          H  
ATOM  10716 2HG  ARG A 689      10.104 -15.533 -21.131  1.00  0.120          H  
ATOM  10717 1HD  ARG A 689      11.521 -16.900 -19.798  1.00  0.120          H  
ATOM  10718 2HD  ARG A 689      12.331 -16.524 -21.332  1.00  0.120          H  
ATOM  10719  HE  ARG A 689      13.985 -15.410 -20.190  1.00  0.120          H  
ATOM  10720 1HH1 ARG A 689      11.229 -15.978 -17.921  1.00  0.120          H  
ATOM  10721 2HH1 ARG A 689      12.220 -15.533 -16.544  1.00  0.120          H  
ATOM  10722 1HH2 ARG A 689      15.050 -14.831 -18.528  1.00  0.120          H  
ATOM  10723 2HH2 ARG A 689      14.390 -14.787 -16.860  1.00  0.120          H  
ATOM  10724  N   GLY A 690      11.559 -11.888 -23.902  1.00  0.080          N  
ATOM  10725  CA  GLY A 690      12.187 -10.811 -24.631  1.00  0.080          C  
ATOM  10726  C   GLY A 690      11.268  -9.604 -24.650  1.00  0.090          C  
ATOM  10727  O   GLY A 690      11.686  -8.487 -24.317  1.00  0.120          O  
ATOM  10728  H   GLY A 690      11.461 -12.786 -24.383  1.00  0.100          H  
ATOM  10729 1HA  GLY A 690      13.128 -10.567 -24.152  1.00  0.100          H  
ATOM  10730 2HA  GLY A 690      12.399 -11.139 -25.650  1.00  0.100          H  
ATOM  10731  N   LYS A 691      10.014  -9.816 -25.062  1.00  0.090          N  
ATOM  10732  CA  LYS A 691       9.062  -8.725 -25.109  1.00  0.100          C  
ATOM  10733  C   LYS A 691       8.840  -8.092 -23.748  1.00  0.080          C  
ATOM  10734  O   LYS A 691       8.801  -6.874 -23.666  1.00  0.090          O  
ATOM  10735  CB  LYS A 691       7.744  -9.178 -25.708  1.00  0.140          C  
ATOM  10736  CG  LYS A 691       7.836  -9.439 -27.211  1.00  0.140          C  
ATOM  10737  CD  LYS A 691       6.481  -9.617 -27.848  1.00  0.140          C  
ATOM  10738  CE  LYS A 691       5.801 -10.887 -27.384  1.00  0.140          C  
ATOM  10739  NZ  LYS A 691       4.567 -11.141 -28.143  1.00  0.140          N  
ATOM  10740  H   LYS A 691       9.740 -10.758 -25.361  1.00  0.110          H  
ATOM  10741  HA  LYS A 691       9.471  -7.953 -25.759  1.00  0.120          H  
ATOM  10742 1HB  LYS A 691       7.443 -10.102 -25.212  1.00  0.160          H  
ATOM  10743 2HB  LYS A 691       6.974  -8.431 -25.518  1.00  0.160          H  
ATOM  10744 1HG  LYS A 691       8.340  -8.597 -27.687  1.00  0.160          H  
ATOM  10745 2HG  LYS A 691       8.432 -10.331 -27.385  1.00  0.160          H  
ATOM  10746 1HD  LYS A 691       5.846  -8.766 -27.593  1.00  0.160          H  
ATOM  10747 2HD  LYS A 691       6.593  -9.654 -28.930  1.00  0.160          H  
ATOM  10748 1HE  LYS A 691       6.476 -11.738 -27.492  1.00  0.160          H  
ATOM  10749 2HE  LYS A 691       5.529 -10.780 -26.335  1.00  0.160          H  
ATOM  10750 1HZ  LYS A 691       4.128 -11.976 -27.756  1.00  0.160          H  
ATOM  10751 2HZ  LYS A 691       3.934 -10.368 -28.019  1.00  0.160          H  
ATOM  10752 3HZ  LYS A 691       4.760 -11.271 -29.120  1.00  0.160          H  
ATOM  10753  N   VAL A 692       8.753  -8.873 -22.666  1.00  0.070          N  
ATOM  10754  CA  VAL A 692       8.559  -8.248 -21.357  1.00  0.070          C  
ATOM  10755  C   VAL A 692       9.796  -7.406 -21.005  1.00  0.080          C  
ATOM  10756  O   VAL A 692       9.676  -6.273 -20.529  1.00  0.090          O  
ATOM  10757  CB  VAL A 692       8.326  -9.298 -20.241  1.00  0.100          C  
ATOM  10758  CG1 VAL A 692       8.284  -8.613 -18.835  1.00  0.100          C  
ATOM  10759  CG2 VAL A 692       7.038 -10.031 -20.487  1.00  0.100          C  
ATOM  10760  H   VAL A 692       8.762  -9.893 -22.779  1.00  0.080          H  
ATOM  10761  HA  VAL A 692       7.686  -7.597 -21.411  1.00  0.080          H  
ATOM  10762  HB  VAL A 692       9.163 -10.008 -20.247  1.00  0.120          H  
ATOM  10763 1HG1 VAL A 692       8.137  -9.370 -18.060  1.00  0.120          H  
ATOM  10764 2HG1 VAL A 692       9.196  -8.088 -18.643  1.00  0.120          H  
ATOM  10765 3HG1 VAL A 692       7.470  -7.904 -18.795  1.00  0.120          H  
ATOM  10766 1HG2 VAL A 692       6.915 -10.756 -19.729  1.00  0.120          H  
ATOM  10767 2HG2 VAL A 692       6.218  -9.331 -20.464  1.00  0.120          H  
ATOM  10768 3HG2 VAL A 692       7.066 -10.521 -21.453  1.00  0.120          H  
ATOM  10769  N   TRP A 693      10.999  -7.971 -21.219  1.00  0.090          N  
ATOM  10770  CA  TRP A 693      12.258  -7.291 -20.911  1.00  0.110          C  
ATOM  10771  C   TRP A 693      12.318  -5.923 -21.583  1.00  0.120          C  
ATOM  10772  O   TRP A 693      12.727  -4.944 -20.957  1.00  0.150          O  
ATOM  10773  CB  TRP A 693      13.488  -8.102 -21.345  1.00  0.150          C  
ATOM  10774  CG  TRP A 693      14.821  -7.459 -20.917  1.00  0.150          C  
ATOM  10775  CD1 TRP A 693      15.644  -6.665 -21.661  1.00  0.150          C  
ATOM  10776  CD2 TRP A 693      15.461  -7.582 -19.618  1.00  0.150          C  
ATOM  10777  NE1 TRP A 693      16.739  -6.280 -20.910  1.00  0.150          N  
ATOM  10778  CE2 TRP A 693      16.639  -6.836 -19.664  1.00  0.150          C  
ATOM  10779  CE3 TRP A 693      15.132  -8.245 -18.449  1.00  0.150          C  
ATOM  10780  CZ2 TRP A 693      17.482  -6.736 -18.570  1.00  0.150          C  
ATOM  10781  CZ3 TRP A 693      15.969  -8.143 -17.347  1.00  0.150          C  
ATOM  10782  CH2 TRP A 693      17.118  -7.403 -17.408  1.00  0.150          C  
ATOM  10783  H   TRP A 693      11.042  -8.921 -21.603  1.00  0.110          H  
ATOM  10784  HA  TRP A 693      12.315  -7.156 -19.837  1.00  0.130          H  
ATOM  10785 1HB  TRP A 693      13.426  -9.105 -20.925  1.00  0.180          H  
ATOM  10786 2HB  TRP A 693      13.482  -8.210 -22.423  1.00  0.180          H  
ATOM  10787  HD1 TRP A 693      15.459  -6.367 -22.682  1.00  0.180          H  
ATOM  10788  HE1 TRP A 693      17.491  -5.669 -21.227  1.00  0.180          H  
ATOM  10789  HE3 TRP A 693      14.241  -8.821 -18.408  1.00  0.180          H  
ATOM  10790  HZ2 TRP A 693      18.386  -6.155 -18.600  1.00  0.180          H  
ATOM  10791  HZ3 TRP A 693      15.683  -8.666 -16.431  1.00  0.180          H  
ATOM  10792  HH2 TRP A 693      17.758  -7.330 -16.528  1.00  0.180          H  
ATOM  10793  N   LYS A 694      11.961  -5.870 -22.869  1.00  0.110          N  
ATOM  10794  CA  LYS A 694      11.958  -4.627 -23.622  1.00  0.170          C  
ATOM  10795  C   LYS A 694      10.790  -3.704 -23.229  1.00  0.100          C  
ATOM  10796  O   LYS A 694      10.985  -2.503 -23.000  1.00  0.090          O  
ATOM  10797  CB  LYS A 694      11.860  -4.929 -25.104  1.00  0.210          C  
ATOM  10798  CG  LYS A 694      11.910  -3.718 -25.998  1.00  0.210          C  
ATOM  10799  CD  LYS A 694      11.780  -4.143 -27.417  1.00  0.210          C  
ATOM  10800  CE  LYS A 694      11.866  -2.978 -28.363  1.00  0.210          C  
ATOM  10801  NZ  LYS A 694      11.629  -3.410 -29.726  1.00  0.210          N  
ATOM  10802  H   LYS A 694      11.697  -6.744 -23.341  1.00  0.130          H  
ATOM  10803  HA  LYS A 694      12.892  -4.103 -23.419  1.00  0.200          H  
ATOM  10804 1HB  LYS A 694      12.671  -5.596 -25.387  1.00  0.260          H  
ATOM  10805 2HB  LYS A 694      10.925  -5.463 -25.297  1.00  0.260          H  
ATOM  10806 1HG  LYS A 694      11.094  -3.034 -25.755  1.00  0.260          H  
ATOM  10807 2HG  LYS A 694      12.854  -3.198 -25.854  1.00  0.260          H  
ATOM  10808 1HD  LYS A 694      12.569  -4.855 -27.644  1.00  0.260          H  
ATOM  10809 2HD  LYS A 694      10.820  -4.641 -27.555  1.00  0.260          H  
ATOM  10810 1HE  LYS A 694      11.137  -2.217 -28.094  1.00  0.260          H  
ATOM  10811 2HE  LYS A 694      12.869  -2.550 -28.306  1.00  0.260          H  
ATOM  10812 1HZ  LYS A 694      11.716  -2.620 -30.356  1.00  0.260          H  
ATOM  10813 2HZ  LYS A 694      12.326  -4.122 -29.946  1.00  0.260          H  
ATOM  10814 3HZ  LYS A 694      10.716  -3.808 -29.827  1.00  0.260          H  
ATOM  10815  N   GLN A 695       9.573  -4.254 -23.181  1.00  0.090          N  
ATOM  10816  CA  GLN A 695       8.356  -3.497 -22.921  1.00  0.100          C  
ATOM  10817  C   GLN A 695       8.361  -2.840 -21.550  1.00  0.090          C  
ATOM  10818  O   GLN A 695       7.920  -1.708 -21.399  1.00  0.090          O  
ATOM  10819  CB  GLN A 695       7.122  -4.388 -23.094  1.00  0.140          C  
ATOM  10820  CG  GLN A 695       6.816  -4.793 -24.539  1.00  0.140          C  
ATOM  10821  CD  GLN A 695       5.674  -5.800 -24.614  1.00  0.140          C  
ATOM  10822  OE1 GLN A 695       5.400  -6.492 -23.642  1.00  0.140          O  
ATOM  10823  NE2 GLN A 695       5.009  -5.872 -25.762  1.00  0.140          N  
ATOM  10824  H   GLN A 695       9.470  -5.250 -23.351  1.00  0.110          H  
ATOM  10825  HA  GLN A 695       8.287  -2.706 -23.665  1.00  0.120          H  
ATOM  10826 1HB  GLN A 695       7.230  -5.286 -22.491  1.00  0.160          H  
ATOM  10827 2HB  GLN A 695       6.248  -3.854 -22.743  1.00  0.160          H  
ATOM  10828 1HG  GLN A 695       6.495  -3.895 -25.067  1.00  0.160          H  
ATOM  10829 2HG  GLN A 695       7.697  -5.204 -25.018  1.00  0.160          H  
ATOM  10830 1HE2 GLN A 695       4.205  -6.505 -25.860  1.00  0.160          H  
ATOM  10831 2HE2 GLN A 695       5.264  -5.284 -26.526  1.00  0.160          H  
ATOM  10832  N   ARG A 696       8.950  -3.463 -20.535  1.00  0.080          N  
ATOM  10833  CA  ARG A 696       8.952  -2.826 -19.216  1.00  0.080          C  
ATOM  10834  C   ARG A 696       9.710  -1.482 -19.255  1.00  0.070          C  
ATOM  10835  O   ARG A 696       9.593  -0.688 -18.327  1.00  0.080          O  
ATOM  10836  CB  ARG A 696       9.590  -3.722 -18.168  1.00  0.110          C  
ATOM  10837  CG  ARG A 696      11.041  -3.821 -18.317  1.00  0.110          C  
ATOM  10838  CD  ARG A 696      11.613  -4.991 -17.729  1.00  0.110          C  
ATOM  10839  NE  ARG A 696      13.034  -5.002 -18.005  1.00  0.110          N  
ATOM  10840  CZ  ARG A 696      14.039  -4.625 -17.167  1.00  0.110          C  
ATOM  10841  NH1 ARG A 696      13.831  -4.282 -15.925  1.00  0.110          N  
ATOM  10842  NH2 ARG A 696      15.260  -4.630 -17.591  1.00  0.110          N  
ATOM  10843  H   ARG A 696       9.318  -4.414 -20.649  1.00  0.100          H  
ATOM  10844  HA  ARG A 696       7.920  -2.633 -18.927  1.00  0.100          H  
ATOM  10845 1HB  ARG A 696       9.390  -3.340 -17.173  1.00  0.130          H  
ATOM  10846 2HB  ARG A 696       9.171  -4.730 -18.232  1.00  0.130          H  
ATOM  10847 1HG  ARG A 696      11.281  -3.831 -19.365  1.00  0.130          H  
ATOM  10848 2HG  ARG A 696      11.507  -2.962 -17.845  1.00  0.130          H  
ATOM  10849 1HD  ARG A 696      11.451  -4.990 -16.666  1.00  0.130          H  
ATOM  10850 2HD  ARG A 696      11.165  -5.882 -18.165  1.00  0.130          H  
ATOM  10851  HE  ARG A 696      13.278  -5.213 -18.980  1.00  0.130          H  
ATOM  10852 1HH1 ARG A 696      12.905  -4.335 -15.514  1.00  0.130          H  
ATOM  10853 2HH1 ARG A 696      14.612  -4.042 -15.327  1.00  0.130          H  
ATOM  10854 1HH2 ARG A 696      15.480  -4.903 -18.541  1.00  0.130          H  
ATOM  10855 2HH2 ARG A 696      16.013  -4.426 -16.927  1.00  0.130          H  
ATOM  10856  N   ILE A 697      10.524  -1.245 -20.297  1.00  0.070          N  
ATOM  10857  CA  ILE A 697      11.257  -0.005 -20.433  1.00  0.070          C  
ATOM  10858  C   ILE A 697      10.519   0.938 -21.400  1.00  0.070          C  
ATOM  10859  O   ILE A 697      10.386   2.132 -21.118  1.00  0.080          O  
ATOM  10860  CB  ILE A 697      12.704  -0.258 -20.931  1.00  0.100          C  
ATOM  10861  CG1 ILE A 697      13.466  -1.263 -19.963  1.00  0.100          C  
ATOM  10862  CG2 ILE A 697      13.468   1.076 -21.067  1.00  0.100          C  
ATOM  10863  CD1 ILE A 697      13.580  -0.852 -18.490  1.00  0.100          C  
ATOM  10864  H   ILE A 697      10.591  -1.919 -21.059  1.00  0.080          H  
ATOM  10865  HA  ILE A 697      11.297   0.492 -19.468  1.00  0.080          H  
ATOM  10866  HB  ILE A 697      12.658  -0.741 -21.910  1.00  0.120          H  
ATOM  10867 1HG1 ILE A 697      12.954  -2.223 -20.012  1.00  0.120          H  
ATOM  10868 2HG1 ILE A 697      14.478  -1.402 -20.347  1.00  0.120          H  
ATOM  10869 1HG2 ILE A 697      14.472   0.878 -21.438  1.00  0.120          H  
ATOM  10870 2HG2 ILE A 697      12.953   1.731 -21.769  1.00  0.120          H  
ATOM  10871 3HG2 ILE A 697      13.528   1.572 -20.103  1.00  0.120          H  
ATOM  10872 1HD1 ILE A 697      14.118  -1.626 -17.943  1.00  0.120          H  
ATOM  10873 2HD1 ILE A 697      14.118   0.086 -18.398  1.00  0.120          H  
ATOM  10874 3HD1 ILE A 697      12.591  -0.744 -18.070  1.00  0.120          H  
ATOM  10875  N   SER A 698      10.098   0.423 -22.569  1.00  0.090          N  
ATOM  10876  CA  SER A 698       9.452   1.273 -23.577  1.00  0.120          C  
ATOM  10877  C   SER A 698       7.949   1.559 -23.373  1.00  0.100          C  
ATOM  10878  O   SER A 698       7.447   2.581 -23.855  1.00  0.150          O  
ATOM  10879  CB  SER A 698       9.636   0.660 -24.953  1.00  0.160          C  
ATOM  10880  OG  SER A 698       8.935  -0.549 -25.065  1.00  0.160          O  
ATOM  10881  H   SER A 698      10.234  -0.572 -22.759  1.00  0.110          H  
ATOM  10882  HA  SER A 698       9.969   2.232 -23.567  1.00  0.140          H  
ATOM  10883 1HB  SER A 698       9.284   1.359 -25.709  1.00  0.190          H  
ATOM  10884 2HB  SER A 698      10.695   0.485 -25.133  1.00  0.190          H  
ATOM  10885  HG  SER A 698       9.010  -0.812 -25.985  1.00  0.190          H  
ATOM  10886  N   SER A 699       7.235   0.702 -22.646  1.00  0.070          N  
ATOM  10887  CA  SER A 699       5.807   0.879 -22.421  1.00  0.070          C  
ATOM  10888  C   SER A 699       5.569   1.752 -21.178  1.00  0.090          C  
ATOM  10889  O   SER A 699       6.298   1.634 -20.181  1.00  0.160          O  
ATOM  10890  CB  SER A 699       5.128  -0.484 -22.309  1.00  0.100          C  
ATOM  10891  OG  SER A 699       5.180  -1.160 -23.541  1.00  0.100          O  
ATOM  10892  H   SER A 699       7.677  -0.132 -22.270  1.00  0.080          H  
ATOM  10893  HA  SER A 699       5.408   1.374 -23.301  1.00  0.080          H  
ATOM  10894 1HB  SER A 699       5.617  -1.075 -21.554  1.00  0.120          H  
ATOM  10895 2HB  SER A 699       4.098  -0.388 -21.997  1.00  0.120          H  
ATOM  10896  HG  SER A 699       4.716  -2.016 -23.404  1.00  0.120          H  
ATOM  10897  N   PRO A 700       4.466   2.532 -21.144  1.00  0.100          N  
ATOM  10898  CA  PRO A 700       4.093   3.468 -20.092  1.00  0.100          C  
ATOM  10899  C   PRO A 700       3.910   2.866 -18.702  1.00  0.080          C  
ATOM  10900  O   PRO A 700       3.946   3.588 -17.710  1.00  0.070          O  
ATOM  10901  CB  PRO A 700       2.803   4.090 -20.639  1.00  0.150          C  
ATOM  10902  CG  PRO A 700       2.275   3.125 -21.655  1.00  0.150          C  
ATOM  10903  CD  PRO A 700       3.491   2.510 -22.276  1.00  0.150          C  
ATOM  10904  HA  PRO A 700       4.866   4.242 -20.063  1.00  0.120          H  
ATOM  10905 1HB  PRO A 700       2.091   4.276 -19.819  1.00  0.180          H  
ATOM  10906 2HB  PRO A 700       3.035   5.056 -21.075  1.00  0.180          H  
ATOM  10907 1HG  PRO A 700       1.614   2.399 -21.201  1.00  0.180          H  
ATOM  10908 2HG  PRO A 700       1.665   3.667 -22.395  1.00  0.180          H  
ATOM  10909 1HD  PRO A 700       3.214   1.507 -22.601  1.00  0.180          H  
ATOM  10910 2HD  PRO A 700       3.852   3.135 -23.111  1.00  0.180          H  
ATOM  10911  N   LEU A 701       3.744   1.557 -18.607  1.00  0.080          N  
ATOM  10912  CA  LEU A 701       3.561   0.903 -17.321  1.00  0.090          C  
ATOM  10913  C   LEU A 701       4.580   1.354 -16.266  1.00  0.110          C  
ATOM  10914  O   LEU A 701       4.238   1.499 -15.097  1.00  0.190          O  
ATOM  10915  CB  LEU A 701       3.633  -0.617 -17.509  1.00  0.120          C  
ATOM  10916  CG  LEU A 701       3.395  -1.482 -16.265  1.00  0.120          C  
ATOM  10917  CD1 LEU A 701       1.993  -1.234 -15.693  1.00  0.120          C  
ATOM  10918  CD2 LEU A 701       3.513  -2.901 -16.648  1.00  0.120          C  
ATOM  10919  H   LEU A 701       3.731   0.996 -19.444  1.00  0.100          H  
ATOM  10920  HA  LEU A 701       2.573   1.175 -16.963  1.00  0.110          H  
ATOM  10921 1HB  LEU A 701       2.918  -0.917 -18.266  1.00  0.150          H  
ATOM  10922 2HB  LEU A 701       4.630  -0.860 -17.881  1.00  0.150          H  
ATOM  10923  HG  LEU A 701       4.135  -1.256 -15.512  1.00  0.150          H  
ATOM  10924 1HD1 LEU A 701       1.839  -1.867 -14.842  1.00  0.150          H  
ATOM  10925 2HD1 LEU A 701       1.885  -0.200 -15.375  1.00  0.150          H  
ATOM  10926 3HD1 LEU A 701       1.250  -1.464 -16.444  1.00  0.150          H  
ATOM  10927 1HD2 LEU A 701       3.347  -3.504 -15.769  1.00  0.150          H  
ATOM  10928 2HD2 LEU A 701       2.767  -3.129 -17.394  1.00  0.150          H  
ATOM  10929 3HD2 LEU A 701       4.498  -3.093 -17.046  1.00  0.150          H  
ATOM  10930  N   PHE A 702       5.844   1.556 -16.660  1.00  0.180          N  
ATOM  10931  CA  PHE A 702       6.873   1.969 -15.697  1.00  0.080          C  
ATOM  10932  C   PHE A 702       7.388   3.389 -15.966  1.00  0.090          C  
ATOM  10933  O   PHE A 702       8.502   3.743 -15.573  1.00  0.100          O  
ATOM  10934  CB  PHE A 702       8.033   0.967 -15.674  1.00  0.150          C  
ATOM  10935  CG  PHE A 702       7.672  -0.417 -15.137  1.00  0.150          C  
ATOM  10936  CD1 PHE A 702       7.311  -1.448 -15.991  1.00  0.150          C  
ATOM  10937  CD2 PHE A 702       7.734  -0.686 -13.771  1.00  0.150          C  
ATOM  10938  CE1 PHE A 702       7.012  -2.706 -15.496  1.00  0.150          C  
ATOM  10939  CE2 PHE A 702       7.443  -1.943 -13.288  1.00  0.150          C  
ATOM  10940  CZ  PHE A 702       7.081  -2.942 -14.146  1.00  0.150          C  
ATOM  10941  H   PHE A 702       6.091   1.446 -17.654  1.00  0.220          H  
ATOM  10942  HA  PHE A 702       6.426   1.970 -14.703  1.00  0.100          H  
ATOM  10943 1HB  PHE A 702       8.419   0.847 -16.689  1.00  0.180          H  
ATOM  10944 2HB  PHE A 702       8.844   1.363 -15.066  1.00  0.180          H  
ATOM  10945  HD1 PHE A 702       7.268  -1.249 -17.061  1.00  0.180          H  
ATOM  10946  HD2 PHE A 702       8.020   0.108 -13.080  1.00  0.180          H  
ATOM  10947  HE1 PHE A 702       6.729  -3.510 -16.173  1.00  0.180          H  
ATOM  10948  HE2 PHE A 702       7.497  -2.150 -12.217  1.00  0.180          H  
ATOM  10949  HZ  PHE A 702       6.853  -3.920 -13.745  1.00  0.180          H  
ATOM  10950  N   ASN A 703       6.595   4.194 -16.671  1.00  0.100          N  
ATOM  10951  CA  ASN A 703       6.964   5.566 -16.999  1.00  0.140          C  
ATOM  10952  C   ASN A 703       6.258   6.539 -16.058  1.00  0.100          C  
ATOM  10953  O   ASN A 703       5.093   6.888 -16.282  1.00  0.090          O  
ATOM  10954  CB  ASN A 703       6.624   5.845 -18.454  1.00  0.180          C  
ATOM  10955  CG  ASN A 703       7.073   7.173 -18.971  1.00  0.180          C  
ATOM  10956  OD1 ASN A 703       7.258   8.144 -18.222  1.00  0.180          O  
ATOM  10957  ND2 ASN A 703       7.258   7.238 -20.268  1.00  0.180          N  
ATOM  10958  H   ASN A 703       5.677   3.854 -16.967  1.00  0.120          H  
ATOM  10959  HA  ASN A 703       8.038   5.688 -16.855  1.00  0.170          H  
ATOM  10960 1HB  ASN A 703       7.045   5.057 -19.084  1.00  0.220          H  
ATOM  10961 2HB  ASN A 703       5.544   5.803 -18.559  1.00  0.220          H  
ATOM  10962 1HD2 ASN A 703       7.558   8.093 -20.696  1.00  0.220          H  
ATOM  10963 2HD2 ASN A 703       7.094   6.429 -20.839  1.00  0.220          H  
ATOM  10964  N   THR A 704       6.958   6.967 -15.005  1.00  0.130          N  
ATOM  10965  CA  THR A 704       6.372   7.805 -13.965  1.00  0.160          C  
ATOM  10966  C   THR A 704       6.060   9.213 -14.458  1.00  0.120          C  
ATOM  10967  O   THR A 704       5.097   9.841 -13.992  1.00  0.140          O  
ATOM  10968  CB  THR A 704       7.327   7.851 -12.765  1.00  0.210          C  
ATOM  10969  OG1 THR A 704       8.589   8.379 -13.200  1.00  0.210          O  
ATOM  10970  CG2 THR A 704       7.528   6.419 -12.216  1.00  0.210          C  
ATOM  10971  H   THR A 704       7.924   6.681 -14.894  1.00  0.160          H  
ATOM  10972  HA  THR A 704       5.436   7.358 -13.641  1.00  0.190          H  
ATOM  10973  HB  THR A 704       6.914   8.494 -11.983  1.00  0.250          H  
ATOM  10974  HG1 THR A 704       9.156   8.538 -12.433  1.00  0.250          H  
ATOM  10975 1HG2 THR A 704       8.212   6.445 -11.369  1.00  0.250          H  
ATOM  10976 2HG2 THR A 704       6.573   6.015 -11.888  1.00  0.250          H  
ATOM  10977 3HG2 THR A 704       7.942   5.771 -12.985  1.00  0.250          H  
ATOM  10978  N   LYS A 705       6.828   9.691 -15.443  1.00  0.100          N  
ATOM  10979  CA  LYS A 705       6.584  11.010 -16.007  1.00  0.120          C  
ATOM  10980  C   LYS A 705       5.282  10.997 -16.778  1.00  0.110          C  
ATOM  10981  O   LYS A 705       4.421  11.861 -16.580  1.00  0.160          O  
ATOM  10982  CB  LYS A 705       7.706  11.440 -16.957  1.00  0.160          C  
ATOM  10983  CG  LYS A 705       7.525  12.851 -17.528  1.00  0.160          C  
ATOM  10984  CD  LYS A 705       8.702  13.276 -18.390  1.00  0.160          C  
ATOM  10985  CE  LYS A 705       8.477  14.668 -18.972  1.00  0.160          C  
ATOM  10986  NZ  LYS A 705       9.624  15.114 -19.819  1.00  0.160          N  
ATOM  10987  H   LYS A 705       7.619   9.137 -15.753  1.00  0.120          H  
ATOM  10988  HA  LYS A 705       6.493  11.733 -15.195  1.00  0.140          H  
ATOM  10989 1HB  LYS A 705       8.668  11.366 -16.472  1.00  0.190          H  
ATOM  10990 2HB  LYS A 705       7.731  10.758 -17.805  1.00  0.190          H  
ATOM  10991 1HG  LYS A 705       6.639  12.875 -18.130  1.00  0.190          H  
ATOM  10992 2HG  LYS A 705       7.394  13.564 -16.721  1.00  0.190          H  
ATOM  10993 1HD  LYS A 705       9.613  13.282 -17.788  1.00  0.190          H  
ATOM  10994 2HD  LYS A 705       8.828  12.565 -19.205  1.00  0.190          H  
ATOM  10995 1HE  LYS A 705       7.570  14.656 -19.579  1.00  0.190          H  
ATOM  10996 2HE  LYS A 705       8.344  15.378 -18.156  1.00  0.190          H  
ATOM  10997 1HZ  LYS A 705       9.434  16.038 -20.184  1.00  0.190          H  
ATOM  10998 2HZ  LYS A 705      10.467  15.141 -19.263  1.00  0.190          H  
ATOM  10999 3HZ  LYS A 705       9.750  14.470 -20.587  1.00  0.190          H  
ATOM  11000  N   GLN A 706       5.139  10.017 -17.678  1.00  0.090          N  
ATOM  11001  CA  GLN A 706       3.938   9.940 -18.482  1.00  0.100          C  
ATOM  11002  C   GLN A 706       2.728   9.722 -17.622  1.00  0.080          C  
ATOM  11003  O   GLN A 706       1.702  10.354 -17.858  1.00  0.070          O  
ATOM  11004  CB  GLN A 706       4.010   8.856 -19.543  1.00  0.140          C  
ATOM  11005  CG  GLN A 706       2.757   8.800 -20.413  1.00  0.140          C  
ATOM  11006  CD  GLN A 706       2.859   7.816 -21.525  1.00  0.140          C  
ATOM  11007  OE1 GLN A 706       3.959   7.499 -21.988  1.00  0.140          O  
ATOM  11008  NE2 GLN A 706       1.718   7.312 -21.971  1.00  0.140          N  
ATOM  11009  H   GLN A 706       5.882   9.327 -17.794  1.00  0.110          H  
ATOM  11010  HA  GLN A 706       3.808  10.887 -18.986  1.00  0.120          H  
ATOM  11011 1HB  GLN A 706       4.872   9.028 -20.183  1.00  0.160          H  
ATOM  11012 2HB  GLN A 706       4.134   7.885 -19.063  1.00  0.160          H  
ATOM  11013 1HG  GLN A 706       1.906   8.501 -19.797  1.00  0.160          H  
ATOM  11014 2HG  GLN A 706       2.573   9.786 -20.838  1.00  0.160          H  
ATOM  11015 1HE2 GLN A 706       1.719   6.648 -22.721  1.00  0.160          H  
ATOM  11016 2HE2 GLN A 706       0.824   7.590 -21.539  1.00  0.160          H  
ATOM  11017  N   TYR A 707       2.837   8.824 -16.641  1.00  0.070          N  
ATOM  11018  CA  TYR A 707       1.733   8.528 -15.758  1.00  0.070          C  
ATOM  11019  C   TYR A 707       1.274   9.803 -15.068  1.00  0.070          C  
ATOM  11020  O   TYR A 707       0.071  10.066 -14.988  1.00  0.070          O  
ATOM  11021  CB  TYR A 707       2.142   7.484 -14.745  1.00  0.100          C  
ATOM  11022  CG  TYR A 707       1.045   7.048 -13.846  1.00  0.100          C  
ATOM  11023  CD1 TYR A 707       0.265   5.938 -14.171  1.00  0.100          C  
ATOM  11024  CD2 TYR A 707       0.782   7.751 -12.725  1.00  0.100          C  
ATOM  11025  CE1 TYR A 707      -0.749   5.552 -13.325  1.00  0.100          C  
ATOM  11026  CE2 TYR A 707      -0.218   7.375 -11.924  1.00  0.100          C  
ATOM  11027  CZ  TYR A 707      -0.979   6.299 -12.177  1.00  0.100          C  
ATOM  11028  OH  TYR A 707      -1.977   5.984 -11.284  1.00  0.100          O  
ATOM  11029  H   TYR A 707       3.706   8.295 -16.509  1.00  0.080          H  
ATOM  11030  HA  TYR A 707       0.901   8.145 -16.353  1.00  0.080          H  
ATOM  11031 1HB  TYR A 707       2.509   6.622 -15.289  1.00  0.120          H  
ATOM  11032 2HB  TYR A 707       2.962   7.861 -14.134  1.00  0.120          H  
ATOM  11033  HD1 TYR A 707       0.467   5.368 -15.080  1.00  0.120          H  
ATOM  11034  HD2 TYR A 707       1.373   8.631 -12.470  1.00  0.120          H  
ATOM  11035  HE1 TYR A 707      -1.345   4.683 -13.567  1.00  0.120          H  
ATOM  11036  HE2 TYR A 707      -0.410   7.939 -11.075  1.00  0.120          H  
ATOM  11037  HH  TYR A 707      -2.289   5.082 -11.441  1.00  0.120          H  
ATOM  11038  N   THR A 708       2.231  10.575 -14.528  1.00  0.070          N  
ATOM  11039  CA  THR A 708       1.903  11.802 -13.833  1.00  0.070          C  
ATOM  11040  C   THR A 708       1.170  12.750 -14.766  1.00  0.060          C  
ATOM  11041  O   THR A 708       0.148  13.319 -14.379  1.00  0.070          O  
ATOM  11042  CB  THR A 708       3.154  12.514 -13.288  1.00  0.100          C  
ATOM  11043  OG1 THR A 708       3.838  11.654 -12.373  1.00  0.100          O  
ATOM  11044  CG2 THR A 708       2.710  13.794 -12.523  1.00  0.100          C  
ATOM  11045  H   THR A 708       3.211  10.292 -14.575  1.00  0.080          H  
ATOM  11046  HA  THR A 708       1.253  11.561 -13.000  1.00  0.080          H  
ATOM  11047  HB  THR A 708       3.830  12.780 -14.105  1.00  0.120          H  
ATOM  11048  HG1 THR A 708       4.268  10.923 -12.873  1.00  0.120          H  
ATOM  11049 1HG2 THR A 708       3.572  14.278 -12.120  1.00  0.120          H  
ATOM  11050 2HG2 THR A 708       2.194  14.485 -13.189  1.00  0.120          H  
ATOM  11051 3HG2 THR A 708       2.043  13.524 -11.711  1.00  0.120          H  
ATOM  11052  N   MET A 709       1.660  12.916 -16.003  1.00  0.050          N  
ATOM  11053  CA  MET A 709       0.987  13.814 -16.934  1.00  0.060          C  
ATOM  11054  C   MET A 709      -0.444  13.339 -17.185  1.00  0.030          C  
ATOM  11055  O   MET A 709      -1.363  14.159 -17.273  1.00  0.060          O  
ATOM  11056  CB  MET A 709       1.749  13.906 -18.249  1.00  0.080          C  
ATOM  11057  CG  MET A 709       3.080  14.641 -18.157  1.00  0.080          C  
ATOM  11058  SD  MET A 709       3.842  14.958 -19.774  1.00  0.080          S  
ATOM  11059  CE  MET A 709       4.345  13.322 -20.319  1.00  0.080          C  
ATOM  11060  H   MET A 709       2.530  12.440 -16.270  1.00  0.060          H  
ATOM  11061  HA  MET A 709       0.938  14.807 -16.484  1.00  0.070          H  
ATOM  11062 1HB  MET A 709       1.938  12.898 -18.608  1.00  0.100          H  
ATOM  11063 2HB  MET A 709       1.135  14.414 -18.987  1.00  0.100          H  
ATOM  11064 1HG  MET A 709       2.923  15.596 -17.653  1.00  0.100          H  
ATOM  11065 2HG  MET A 709       3.775  14.060 -17.557  1.00  0.100          H  
ATOM  11066 1HE  MET A 709       4.839  13.399 -21.286  1.00  0.100          H  
ATOM  11067 2HE  MET A 709       5.022  12.891 -19.604  1.00  0.100          H  
ATOM  11068 3HE  MET A 709       3.471  12.688 -20.418  1.00  0.100          H  
ATOM  11069  N   GLU A 710      -0.640  12.020 -17.310  1.00  0.040          N  
ATOM  11070  CA  GLU A 710      -1.976  11.477 -17.510  1.00  0.050          C  
ATOM  11071  C   GLU A 710      -2.868  11.767 -16.297  1.00  0.050          C  
ATOM  11072  O   GLU A 710      -4.050  12.100 -16.472  1.00  0.050          O  
ATOM  11073  CB  GLU A 710      -1.909   9.982 -17.794  1.00  0.070          C  
ATOM  11074  CG  GLU A 710      -1.295   9.637 -19.146  1.00  0.070          C  
ATOM  11075  CD  GLU A 710      -1.168   8.170 -19.373  1.00  0.070          C  
ATOM  11076  OE1 GLU A 710      -1.495   7.424 -18.482  1.00  0.070          O  
ATOM  11077  OE2 GLU A 710      -0.750   7.790 -20.443  1.00  0.070          O  
ATOM  11078  H   GLU A 710       0.170  11.387 -17.302  1.00  0.050          H  
ATOM  11079  HA  GLU A 710      -2.421  11.963 -18.371  1.00  0.060          H  
ATOM  11080 1HB  GLU A 710      -1.309   9.496 -17.033  1.00  0.080          H  
ATOM  11081 2HB  GLU A 710      -2.901   9.568 -17.741  1.00  0.080          H  
ATOM  11082 1HG  GLU A 710      -1.897  10.075 -19.931  1.00  0.080          H  
ATOM  11083 2HG  GLU A 710      -0.317  10.087 -19.210  1.00  0.080          H  
ATOM  11084  N   LEU A 711      -2.305  11.679 -15.070  1.00  0.050          N  
ATOM  11085  CA  LEU A 711      -3.076  12.008 -13.868  1.00  0.050          C  
ATOM  11086  C   LEU A 711      -3.483  13.452 -13.903  1.00  0.060          C  
ATOM  11087  O   LEU A 711      -4.608  13.781 -13.535  1.00  0.070          O  
ATOM  11088  CB  LEU A 711      -2.291  11.897 -12.549  1.00  0.070          C  
ATOM  11089  CG  LEU A 711      -1.888  10.574 -11.983  1.00  0.070          C  
ATOM  11090  CD1 LEU A 711      -0.940  10.869 -10.816  1.00  0.070          C  
ATOM  11091  CD2 LEU A 711      -3.123   9.806 -11.461  1.00  0.070          C  
ATOM  11092  H   LEU A 711      -1.349  11.314 -14.998  1.00  0.060          H  
ATOM  11093  HA  LEU A 711      -3.971  11.390 -13.838  1.00  0.060          H  
ATOM  11094 1HB  LEU A 711      -1.385  12.478 -12.656  1.00  0.080          H  
ATOM  11095 2HB  LEU A 711      -2.888  12.377 -11.793  1.00  0.080          H  
ATOM  11096  HG  LEU A 711      -1.370   9.988 -12.740  1.00  0.080          H  
ATOM  11097 1HD1 LEU A 711      -0.613   9.966 -10.371  1.00  0.080          H  
ATOM  11098 2HD1 LEU A 711      -0.076  11.419 -11.168  1.00  0.080          H  
ATOM  11099 3HD1 LEU A 711      -1.458  11.465 -10.065  1.00  0.080          H  
ATOM  11100 1HD2 LEU A 711      -2.809   8.859 -11.031  1.00  0.080          H  
ATOM  11101 2HD2 LEU A 711      -3.626  10.398 -10.695  1.00  0.080          H  
ATOM  11102 3HD2 LEU A 711      -3.809   9.615 -12.267  1.00  0.080          H  
ATOM  11103  N   GLU A 712      -2.571  14.326 -14.337  1.00  0.060          N  
ATOM  11104  CA  GLU A 712      -2.888  15.738 -14.393  1.00  0.060          C  
ATOM  11105  C   GLU A 712      -4.028  16.004 -15.343  1.00  0.070          C  
ATOM  11106  O   GLU A 712      -4.944  16.760 -15.016  1.00  0.080          O  
ATOM  11107  CB  GLU A 712      -1.675  16.554 -14.815  1.00  0.080          C  
ATOM  11108  CG  GLU A 712      -0.620  16.642 -13.764  1.00  0.080          C  
ATOM  11109  CD  GLU A 712       0.524  17.501 -14.138  1.00  0.080          C  
ATOM  11110  OE1 GLU A 712       0.646  17.872 -15.279  1.00  0.080          O  
ATOM  11111  OE2 GLU A 712       1.276  17.808 -13.244  1.00  0.080          O  
ATOM  11112  H   GLU A 712      -1.631  13.989 -14.575  1.00  0.070          H  
ATOM  11113  HA  GLU A 712      -3.185  16.061 -13.401  1.00  0.070          H  
ATOM  11114 1HB  GLU A 712      -1.216  16.079 -15.671  1.00  0.100          H  
ATOM  11115 2HB  GLU A 712      -1.974  17.534 -15.133  1.00  0.100          H  
ATOM  11116 1HG  GLU A 712      -1.064  17.013 -12.848  1.00  0.100          H  
ATOM  11117 2HG  GLU A 712      -0.255  15.644 -13.560  1.00  0.100          H  
ATOM  11118  N   ARG A 713      -4.030  15.328 -16.492  1.00  0.060          N  
ATOM  11119  CA  ARG A 713      -5.111  15.504 -17.445  1.00  0.080          C  
ATOM  11120  C   ARG A 713      -6.438  15.094 -16.805  1.00  0.090          C  
ATOM  11121  O   ARG A 713      -7.438  15.804 -16.947  1.00  0.120          O  
ATOM  11122  CB  ARG A 713      -4.846  14.671 -18.684  1.00  0.100          C  
ATOM  11123  CG  ARG A 713      -3.675  15.150 -19.516  1.00  0.100          C  
ATOM  11124  CD  ARG A 713      -3.463  14.315 -20.701  1.00  0.100          C  
ATOM  11125  NE  ARG A 713      -2.240  14.715 -21.448  1.00  0.100          N  
ATOM  11126  CZ  ARG A 713      -1.054  14.068 -21.423  1.00  0.100          C  
ATOM  11127  NH1 ARG A 713      -0.912  12.973 -20.724  1.00  0.100          N  
ATOM  11128  NH2 ARG A 713      -0.036  14.549 -22.121  1.00  0.100          N  
ATOM  11129  H   ARG A 713      -3.215  14.745 -16.720  1.00  0.070          H  
ATOM  11130  HA  ARG A 713      -5.161  16.554 -17.728  1.00  0.100          H  
ATOM  11131 1HB  ARG A 713      -4.657  13.642 -18.401  1.00  0.120          H  
ATOM  11132 2HB  ARG A 713      -5.724  14.684 -19.319  1.00  0.120          H  
ATOM  11133 1HG  ARG A 713      -3.889  16.164 -19.864  1.00  0.120          H  
ATOM  11134 2HG  ARG A 713      -2.772  15.163 -18.932  1.00  0.120          H  
ATOM  11135 1HD  ARG A 713      -3.371  13.284 -20.392  1.00  0.120          H  
ATOM  11136 2HD  ARG A 713      -4.316  14.392 -21.345  1.00  0.120          H  
ATOM  11137  HE  ARG A 713      -2.270  15.568 -22.002  1.00  0.120          H  
ATOM  11138 1HH1 ARG A 713      -1.689  12.612 -20.205  1.00  0.120          H  
ATOM  11139 2HH1 ARG A 713      -0.033  12.486 -20.703  1.00  0.120          H  
ATOM  11140 1HH2 ARG A 713      -0.151  15.396 -22.665  1.00  0.120          H  
ATOM  11141 2HH2 ARG A 713       0.851  14.068 -22.125  1.00  0.120          H  
ATOM  11142  N   LEU A 714      -6.432  13.964 -16.075  1.00  0.070          N  
ATOM  11143  CA  LEU A 714      -7.615  13.465 -15.381  1.00  0.090          C  
ATOM  11144  C   LEU A 714      -8.097  14.485 -14.349  1.00  0.110          C  
ATOM  11145  O   LEU A 714      -9.291  14.812 -14.299  1.00  0.160          O  
ATOM  11146  CB  LEU A 714      -7.301  12.106 -14.699  1.00  0.120          C  
ATOM  11147  CG  LEU A 714      -8.493  11.297 -14.033  1.00  0.120          C  
ATOM  11148  CD1 LEU A 714      -8.136   9.793 -14.037  1.00  0.120          C  
ATOM  11149  CD2 LEU A 714      -8.722  11.744 -12.575  1.00  0.120          C  
ATOM  11150  H   LEU A 714      -5.569  13.406 -16.047  1.00  0.080          H  
ATOM  11151  HA  LEU A 714      -8.406  13.314 -16.114  1.00  0.110          H  
ATOM  11152 1HB  LEU A 714      -6.827  11.458 -15.438  1.00  0.140          H  
ATOM  11153 2HB  LEU A 714      -6.573  12.288 -13.914  1.00  0.140          H  
ATOM  11154  HG  LEU A 714      -9.405  11.443 -14.615  1.00  0.140          H  
ATOM  11155 1HD1 LEU A 714      -8.933   9.204 -13.593  1.00  0.140          H  
ATOM  11156 2HD1 LEU A 714      -7.973   9.455 -15.063  1.00  0.140          H  
ATOM  11157 3HD1 LEU A 714      -7.232   9.653 -13.461  1.00  0.140          H  
ATOM  11158 1HD2 LEU A 714      -9.519  11.158 -12.175  1.00  0.140          H  
ATOM  11159 2HD2 LEU A 714      -7.816  11.581 -11.988  1.00  0.140          H  
ATOM  11160 3HD2 LEU A 714      -8.996  12.786 -12.510  1.00  0.140          H  
ATOM  11161  N   TYR A 715      -7.175  14.984 -13.513  1.00  0.090          N  
ATOM  11162  CA  TYR A 715      -7.524  15.936 -12.470  1.00  0.100          C  
ATOM  11163  C   TYR A 715      -8.092  17.216 -13.057  1.00  0.110          C  
ATOM  11164  O   TYR A 715      -9.088  17.736 -12.545  1.00  0.130          O  
ATOM  11165  CB  TYR A 715      -6.298  16.295 -11.623  1.00  0.140          C  
ATOM  11166  CG  TYR A 715      -5.773  15.219 -10.683  1.00  0.140          C  
ATOM  11167  CD1 TYR A 715      -4.403  15.006 -10.609  1.00  0.140          C  
ATOM  11168  CD2 TYR A 715      -6.627  14.450  -9.903  1.00  0.140          C  
ATOM  11169  CE1 TYR A 715      -3.900  14.039  -9.779  1.00  0.140          C  
ATOM  11170  CE2 TYR A 715      -6.116  13.487  -9.072  1.00  0.140          C  
ATOM  11171  CZ  TYR A 715      -4.758  13.277  -9.013  1.00  0.140          C  
ATOM  11172  OH  TYR A 715      -4.252  12.311  -8.193  1.00  0.140          O  
ATOM  11173  H   TYR A 715      -6.208  14.663 -13.594  1.00  0.110          H  
ATOM  11174  HA  TYR A 715      -8.296  15.495 -11.847  1.00  0.120          H  
ATOM  11175 1HB  TYR A 715      -5.493  16.540 -12.302  1.00  0.160          H  
ATOM  11176 2HB  TYR A 715      -6.508  17.183 -11.041  1.00  0.160          H  
ATOM  11177  HD1 TYR A 715      -3.724  15.602 -11.212  1.00  0.160          H  
ATOM  11178  HD2 TYR A 715      -7.696  14.598  -9.941  1.00  0.160          H  
ATOM  11179  HE1 TYR A 715      -2.825  13.874  -9.728  1.00  0.160          H  
ATOM  11180  HE2 TYR A 715      -6.789  12.889  -8.461  1.00  0.160          H  
ATOM  11181  HH  TYR A 715      -3.288  12.304  -8.266  1.00  0.160          H  
ATOM  11182  N   LEU A 716      -7.490  17.717 -14.141  1.00  0.110          N  
ATOM  11183  CA  LEU A 716      -7.979  18.933 -14.763  1.00  0.140          C  
ATOM  11184  C   LEU A 716      -9.370  18.725 -15.326  1.00  0.170          C  
ATOM  11185  O   LEU A 716     -10.224  19.596 -15.163  1.00  0.210          O  
ATOM  11186  CB  LEU A 716      -7.022  19.390 -15.872  1.00  0.180          C  
ATOM  11187  CG  LEU A 716      -5.627  19.928 -15.414  1.00  0.180          C  
ATOM  11188  CD1 LEU A 716      -4.715  20.098 -16.607  1.00  0.180          C  
ATOM  11189  CD2 LEU A 716      -5.769  21.269 -14.694  1.00  0.180          C  
ATOM  11190  H   LEU A 716      -6.656  17.258 -14.518  1.00  0.130          H  
ATOM  11191  HA  LEU A 716      -8.044  19.701 -14.003  1.00  0.170          H  
ATOM  11192 1HB  LEU A 716      -6.836  18.524 -16.508  1.00  0.220          H  
ATOM  11193 2HB  LEU A 716      -7.514  20.162 -16.467  1.00  0.220          H  
ATOM  11194  HG  LEU A 716      -5.192  19.222 -14.775  1.00  0.220          H  
ATOM  11195 1HD1 LEU A 716      -3.742  20.448 -16.275  1.00  0.220          H  
ATOM  11196 2HD1 LEU A 716      -4.593  19.141 -17.119  1.00  0.220          H  
ATOM  11197 3HD1 LEU A 716      -5.139  20.827 -17.300  1.00  0.220          H  
ATOM  11198 1HD2 LEU A 716      -4.782  21.613 -14.379  1.00  0.220          H  
ATOM  11199 2HD2 LEU A 716      -6.211  22.000 -15.373  1.00  0.220          H  
ATOM  11200 3HD2 LEU A 716      -6.388  21.169 -13.834  1.00  0.220          H  
ATOM  11201  N   GLN A 717      -9.635  17.571 -15.945  1.00  0.170          N  
ATOM  11202  CA  GLN A 717     -10.969  17.347 -16.473  1.00  0.200          C  
ATOM  11203  C   GLN A 717     -12.008  17.271 -15.362  1.00  0.170          C  
ATOM  11204  O   GLN A 717     -13.107  17.820 -15.504  1.00  0.190          O  
ATOM  11205  CB  GLN A 717     -10.991  16.076 -17.310  1.00  0.270          C  
ATOM  11206  CG  GLN A 717     -10.244  16.181 -18.609  1.00  0.270          C  
ATOM  11207  CD  GLN A 717     -10.961  17.049 -19.631  1.00  0.270          C  
ATOM  11208  OE1 GLN A 717     -12.119  16.802 -19.989  1.00  0.270          O  
ATOM  11209  NE2 GLN A 717     -10.292  18.079 -20.081  1.00  0.270          N  
ATOM  11210  H   GLN A 717      -8.891  16.881 -16.101  1.00  0.200          H  
ATOM  11211  HA  GLN A 717     -11.228  18.191 -17.112  1.00  0.240          H  
ATOM  11212 1HB  GLN A 717     -10.568  15.249 -16.734  1.00  0.320          H  
ATOM  11213 2HB  GLN A 717     -12.011  15.831 -17.546  1.00  0.320          H  
ATOM  11214 1HG  GLN A 717      -9.278  16.637 -18.418  1.00  0.320          H  
ATOM  11215 2HG  GLN A 717     -10.109  15.197 -18.994  1.00  0.320          H  
ATOM  11216 1HE2 GLN A 717     -10.706  18.712 -20.743  1.00  0.320          H  
ATOM  11217 2HE2 GLN A 717      -9.370  18.245 -19.749  1.00  0.320          H  
ATOM  11218  N   MET A 718     -11.675  16.634 -14.228  1.00  0.180          N  
ATOM  11219  CA  MET A 718     -12.670  16.566 -13.171  1.00  0.180          C  
ATOM  11220  C   MET A 718     -12.878  17.957 -12.574  1.00  0.150          C  
ATOM  11221  O   MET A 718     -14.005  18.328 -12.223  1.00  0.150          O  
ATOM  11222  CB  MET A 718     -12.279  15.576 -12.090  1.00  0.250          C  
ATOM  11223  CG  MET A 718     -13.437  15.231 -11.142  1.00  0.250          C  
ATOM  11224  SD  MET A 718     -14.836  14.417 -11.994  1.00  0.250          S  
ATOM  11225  CE  MET A 718     -14.199  12.744 -12.337  1.00  0.250          C  
ATOM  11226  H   MET A 718     -10.773  16.148 -14.151  1.00  0.220          H  
ATOM  11227  HA  MET A 718     -13.615  16.253 -13.606  1.00  0.220          H  
ATOM  11228 1HB  MET A 718     -11.894  14.667 -12.547  1.00  0.300          H  
ATOM  11229 2HB  MET A 718     -11.468  16.004 -11.493  1.00  0.300          H  
ATOM  11230 1HG  MET A 718     -13.101  14.601 -10.373  1.00  0.300          H  
ATOM  11231 2HG  MET A 718     -13.815  16.143 -10.683  1.00  0.300          H  
ATOM  11232 1HE  MET A 718     -14.971  12.158 -12.849  1.00  0.300          H  
ATOM  11233 2HE  MET A 718     -13.314  12.803 -12.968  1.00  0.300          H  
ATOM  11234 3HE  MET A 718     -13.946  12.255 -11.416  1.00  0.300          H  
ATOM  11235  N   TRP A 719     -11.796  18.743 -12.470  1.00  0.150          N  
ATOM  11236  CA  TRP A 719     -11.897  20.098 -11.962  1.00  0.170          C  
ATOM  11237  C   TRP A 719     -12.775  20.964 -12.834  1.00  0.130          C  
ATOM  11238  O   TRP A 719     -13.635  21.670 -12.317  1.00  0.120          O  
ATOM  11239  CB  TRP A 719     -10.549  20.775 -11.816  1.00  0.230          C  
ATOM  11240  CG  TRP A 719     -10.720  22.205 -11.452  1.00  0.230          C  
ATOM  11241  CD1 TRP A 719     -10.492  23.275 -12.262  1.00  0.230          C  
ATOM  11242  CD2 TRP A 719     -11.209  22.746 -10.205  1.00  0.230          C  
ATOM  11243  NE1 TRP A 719     -10.802  24.430 -11.609  1.00  0.230          N  
ATOM  11244  CE2 TRP A 719     -11.242  24.124 -10.349  1.00  0.230          C  
ATOM  11245  CE3 TRP A 719     -11.623  22.178  -9.003  1.00  0.230          C  
ATOM  11246  CZ2 TRP A 719     -11.669  24.944  -9.343  1.00  0.230          C  
ATOM  11247  CZ3 TRP A 719     -12.056  23.007  -7.991  1.00  0.230          C  
ATOM  11248  CH2 TRP A 719     -12.077  24.361  -8.158  1.00  0.230          C  
ATOM  11249  H   TRP A 719     -10.873  18.377 -12.722  1.00  0.180          H  
ATOM  11250  HA  TRP A 719     -12.348  20.056 -10.981  1.00  0.200          H  
ATOM  11251 1HB  TRP A 719      -9.977  20.277 -11.046  1.00  0.280          H  
ATOM  11252 2HB  TRP A 719      -9.993  20.706 -12.747  1.00  0.280          H  
ATOM  11253  HD1 TRP A 719     -10.129  23.215 -13.287  1.00  0.280          H  
ATOM  11254  HE1 TRP A 719     -10.734  25.365 -11.992  1.00  0.280          H  
ATOM  11255  HE3 TRP A 719     -11.607  21.112  -8.867  1.00  0.280          H  
ATOM  11256  HZ2 TRP A 719     -11.690  26.004  -9.463  1.00  0.280          H  
ATOM  11257  HZ3 TRP A 719     -12.380  22.553  -7.060  1.00  0.280          H  
ATOM  11258  HH2 TRP A 719     -12.424  24.992  -7.338  1.00  0.280          H  
ATOM  11259  N   GLU A 720     -12.549  20.946 -14.152  1.00  0.130          N  
ATOM  11260  CA  GLU A 720     -13.340  21.767 -15.058  1.00  0.120          C  
ATOM  11261  C   GLU A 720     -14.810  21.366 -14.995  1.00  0.110          C  
ATOM  11262  O   GLU A 720     -15.699  22.216 -15.082  1.00  0.110          O  
ATOM  11263  CB  GLU A 720     -12.798  21.673 -16.488  1.00  0.170          C  
ATOM  11264  CG  GLU A 720     -11.434  22.367 -16.687  1.00  0.170          C  
ATOM  11265  CD  GLU A 720     -10.859  22.207 -18.082  1.00  0.170          C  
ATOM  11266  OE1 GLU A 720     -11.450  21.523 -18.884  1.00  0.170          O  
ATOM  11267  OE2 GLU A 720      -9.819  22.768 -18.336  1.00  0.170          O  
ATOM  11268  H   GLU A 720     -11.798  20.360 -14.529  1.00  0.160          H  
ATOM  11269  HA  GLU A 720     -13.255  22.803 -14.739  1.00  0.140          H  
ATOM  11270 1HB  GLU A 720     -12.675  20.619 -16.754  1.00  0.210          H  
ATOM  11271 2HB  GLU A 720     -13.512  22.109 -17.183  1.00  0.210          H  
ATOM  11272 1HG  GLU A 720     -11.556  23.429 -16.479  1.00  0.210          H  
ATOM  11273 2HG  GLU A 720     -10.729  21.970 -15.961  1.00  0.210          H  
ATOM  11274  N   HIS A 721     -15.068  20.063 -14.848  1.00  0.110          N  
ATOM  11275  CA  HIS A 721     -16.419  19.544 -14.752  1.00  0.110          C  
ATOM  11276  C   HIS A 721     -17.097  20.198 -13.536  1.00  0.110          C  
ATOM  11277  O   HIS A 721     -18.157  20.831 -13.660  1.00  0.110          O  
ATOM  11278  CB  HIS A 721     -16.342  18.013 -14.614  1.00  0.150          C  
ATOM  11279  CG  HIS A 721     -17.606  17.285 -14.620  1.00  0.150          C  
ATOM  11280  ND1 HIS A 721     -18.293  16.989 -15.786  1.00  0.150          N  
ATOM  11281  CD2 HIS A 721     -18.335  16.777 -13.614  1.00  0.150          C  
ATOM  11282  CE1 HIS A 721     -19.384  16.317 -15.480  1.00  0.150          C  
ATOM  11283  NE2 HIS A 721     -19.425  16.183 -14.175  1.00  0.150          N  
ATOM  11284  H   HIS A 721     -14.292  19.393 -14.854  1.00  0.130          H  
ATOM  11285  HA  HIS A 721     -16.986  19.793 -15.646  1.00  0.130          H  
ATOM  11286 1HB  HIS A 721     -15.720  17.614 -15.414  1.00  0.180          H  
ATOM  11287 2HB  HIS A 721     -15.849  17.765 -13.690  1.00  0.180          H  
ATOM  11288  HD2 HIS A 721     -18.103  16.831 -12.548  1.00  0.180          H  
ATOM  11289  HE1 HIS A 721     -20.132  15.946 -16.182  1.00  0.180          H  
ATOM  11290  HE2 HIS A 721     -20.160  15.726 -13.633  1.00  0.180          H  
ATOM  11291  N   TYR A 722     -16.430  20.115 -12.378  1.00  0.110          N  
ATOM  11292  CA  TYR A 722     -16.891  20.736 -11.138  1.00  0.110          C  
ATOM  11293  C   TYR A 722     -17.076  22.250 -11.252  1.00  0.100          C  
ATOM  11294  O   TYR A 722     -18.108  22.805 -10.870  1.00  0.100          O  
ATOM  11295  CB  TYR A 722     -15.902  20.451 -10.013  1.00  0.150          C  
ATOM  11296  CG  TYR A 722     -16.189  21.208  -8.750  1.00  0.150          C  
ATOM  11297  CD1 TYR A 722     -17.161  20.772  -7.873  1.00  0.150          C  
ATOM  11298  CD2 TYR A 722     -15.468  22.361  -8.476  1.00  0.150          C  
ATOM  11299  CE1 TYR A 722     -17.420  21.488  -6.724  1.00  0.150          C  
ATOM  11300  CE2 TYR A 722     -15.721  23.072  -7.336  1.00  0.150          C  
ATOM  11301  CZ  TYR A 722     -16.699  22.644  -6.458  1.00  0.150          C  
ATOM  11302  OH  TYR A 722     -16.935  23.340  -5.295  1.00  0.150          O  
ATOM  11303  H   TYR A 722     -15.554  19.582 -12.357  1.00  0.130          H  
ATOM  11304  HA  TYR A 722     -17.860  20.298 -10.883  1.00  0.130          H  
ATOM  11305 1HB  TYR A 722     -15.910  19.384  -9.789  1.00  0.180          H  
ATOM  11306 2HB  TYR A 722     -14.902  20.709 -10.343  1.00  0.180          H  
ATOM  11307  HD1 TYR A 722     -17.725  19.864  -8.089  1.00  0.180          H  
ATOM  11308  HD2 TYR A 722     -14.698  22.700  -9.170  1.00  0.180          H  
ATOM  11309  HE1 TYR A 722     -18.184  21.144  -6.028  1.00  0.180          H  
ATOM  11310  HE2 TYR A 722     -15.151  23.970  -7.117  1.00  0.180          H  
ATOM  11311  HH  TYR A 722     -16.240  24.012  -5.185  1.00  0.180          H  
ATOM  11312  N   ALA A 723     -16.057  22.938 -11.764  1.00  0.100          N  
ATOM  11313  CA  ALA A 723     -16.058  24.389 -11.898  1.00  0.100          C  
ATOM  11314  C   ALA A 723     -17.221  24.854 -12.788  1.00  0.100          C  
ATOM  11315  O   ALA A 723     -17.799  25.919 -12.566  1.00  0.120          O  
ATOM  11316  CB  ALA A 723     -14.718  24.855 -12.431  1.00  0.140          C  
ATOM  11317  H   ALA A 723     -15.223  22.433 -12.054  1.00  0.120          H  
ATOM  11318  HA  ALA A 723     -16.202  24.819 -10.907  1.00  0.120          H  
ATOM  11319 1HB  ALA A 723     -14.706  25.943 -12.493  1.00  0.170          H  
ATOM  11320 2HB  ALA A 723     -13.928  24.518 -11.756  1.00  0.170          H  
ATOM  11321 3HB  ALA A 723     -14.558  24.427 -13.416  1.00  0.170          H  
ATOM  11322  N   ALA A 724     -17.617  24.027 -13.763  1.00  0.090          N  
ATOM  11323  CA  ALA A 724     -18.719  24.331 -14.664  1.00  0.090          C  
ATOM  11324  C   ALA A 724     -20.082  24.099 -13.996  1.00  0.080          C  
ATOM  11325  O   ALA A 724     -21.125  24.349 -14.606  1.00  0.120          O  
ATOM  11326  CB  ALA A 724     -18.621  23.472 -15.914  1.00  0.130          C  
ATOM  11327  H   ALA A 724     -17.077  23.176 -13.952  1.00  0.110          H  
ATOM  11328  HA  ALA A 724     -18.649  25.380 -14.942  1.00  0.110          H  
ATOM  11329 1HB  ALA A 724     -19.432  23.720 -16.593  1.00  0.150          H  
ATOM  11330 2HB  ALA A 724     -17.663  23.651 -16.402  1.00  0.150          H  
ATOM  11331 3HB  ALA A 724     -18.689  22.423 -15.629  1.00  0.150          H  
ATOM  11332  N   GLY A 725     -20.080  23.614 -12.749  1.00  0.080          N  
ATOM  11333  CA  GLY A 725     -21.290  23.356 -11.994  1.00  0.090          C  
ATOM  11334  C   GLY A 725     -21.872  21.962 -12.170  1.00  0.090          C  
ATOM  11335  O   GLY A 725     -23.042  21.744 -11.836  1.00  0.090          O  
ATOM  11336  H   GLY A 725     -19.196  23.429 -12.274  1.00  0.100          H  
ATOM  11337 1HA  GLY A 725     -21.068  23.513 -10.938  1.00  0.110          H  
ATOM  11338 2HA  GLY A 725     -22.040  24.096 -12.266  1.00  0.110          H  
ATOM  11339  N   ASN A 726     -21.103  21.016 -12.711  1.00  0.090          N  
ATOM  11340  CA  ASN A 726     -21.644  19.687 -12.903  1.00  0.100          C  
ATOM  11341  C   ASN A 726     -21.319  18.777 -11.724  1.00  0.120          C  
ATOM  11342  O   ASN A 726     -20.292  18.931 -11.057  1.00  0.160          O  
ATOM  11343  CB  ASN A 726     -21.117  19.109 -14.188  1.00  0.140          C  
ATOM  11344  CG  ASN A 726     -21.582  19.857 -15.398  1.00  0.140          C  
ATOM  11345  OD1 ASN A 726     -22.769  20.183 -15.530  1.00  0.140          O  
ATOM  11346  ND2 ASN A 726     -20.670  20.140 -16.298  1.00  0.140          N  
ATOM  11347  H   ASN A 726     -20.120  21.170 -12.959  1.00  0.110          H  
ATOM  11348  HA  ASN A 726     -22.728  19.755 -12.971  1.00  0.120          H  
ATOM  11349 1HB  ASN A 726     -20.034  19.119 -14.170  1.00  0.160          H  
ATOM  11350 2HB  ASN A 726     -21.443  18.078 -14.269  1.00  0.160          H  
ATOM  11351 1HD2 ASN A 726     -20.927  20.637 -17.127  1.00  0.160          H  
ATOM  11352 2HD2 ASN A 726     -19.716  19.856 -16.163  1.00  0.160          H  
ATOM  11353  N   LYS A 727     -22.184  17.794 -11.487  1.00  0.110          N  
ATOM  11354  CA  LYS A 727     -21.939  16.799 -10.456  1.00  0.130          C  
ATOM  11355  C   LYS A 727     -20.998  15.765 -11.057  1.00  0.130          C  
ATOM  11356  O   LYS A 727     -21.123  15.497 -12.253  1.00  0.120          O  
ATOM  11357  CB  LYS A 727     -23.251  16.161  -9.999  1.00  0.170          C  
ATOM  11358  CG  LYS A 727     -24.186  17.121  -9.277  1.00  0.170          C  
ATOM  11359  CD  LYS A 727     -25.459  16.417  -8.814  1.00  0.170          C  
ATOM  11360  CE  LYS A 727     -26.397  17.377  -8.085  1.00  0.170          C  
ATOM  11361  NZ  LYS A 727     -27.651  16.701  -7.639  1.00  0.170          N  
ATOM  11362  H   LYS A 727     -23.019  17.736 -12.055  1.00  0.130          H  
ATOM  11363  HA  LYS A 727     -21.482  17.302  -9.615  1.00  0.160          H  
ATOM  11364 1HB  LYS A 727     -23.781  15.766 -10.866  1.00  0.210          H  
ATOM  11365 2HB  LYS A 727     -23.048  15.323  -9.338  1.00  0.210          H  
ATOM  11366 1HG  LYS A 727     -23.671  17.535  -8.411  1.00  0.210          H  
ATOM  11367 2HG  LYS A 727     -24.449  17.941  -9.944  1.00  0.210          H  
ATOM  11368 1HD  LYS A 727     -25.979  16.001  -9.678  1.00  0.210          H  
ATOM  11369 2HD  LYS A 727     -25.199  15.600  -8.140  1.00  0.210          H  
ATOM  11370 1HE  LYS A 727     -25.886  17.782  -7.213  1.00  0.210          H  
ATOM  11371 2HE  LYS A 727     -26.658  18.198  -8.753  1.00  0.210          H  
ATOM  11372 1HZ  LYS A 727     -28.243  17.368  -7.162  1.00  0.210          H  
ATOM  11373 2HZ  LYS A 727     -28.141  16.331  -8.442  1.00  0.210          H  
ATOM  11374 3HZ  LYS A 727     -27.422  15.946  -7.008  1.00  0.210          H  
ATOM  11375  N   PRO A 728     -20.127  15.093 -10.276  1.00  0.150          N  
ATOM  11376  CA  PRO A 728     -19.179  14.096 -10.757  1.00  0.160          C  
ATOM  11377  C   PRO A 728     -19.859  13.034 -11.602  1.00  0.160          C  
ATOM  11378  O   PRO A 728     -20.942  12.549 -11.266  1.00  0.180          O  
ATOM  11379  CB  PRO A 728     -18.650  13.501  -9.447  1.00  0.240          C  
ATOM  11380  CG  PRO A 728     -18.763  14.634  -8.456  1.00  0.240          C  
ATOM  11381  CD  PRO A 728     -20.045  15.346  -8.819  1.00  0.240          C  
ATOM  11382  HA  PRO A 728     -18.378  14.593 -11.322  1.00  0.190          H  
ATOM  11383 1HB  PRO A 728     -19.244  12.619  -9.165  1.00  0.290          H  
ATOM  11384 2HB  PRO A 728     -17.612  13.152  -9.586  1.00  0.290          H  
ATOM  11385 1HG  PRO A 728     -18.802  14.233  -7.429  1.00  0.290          H  
ATOM  11386 2HG  PRO A 728     -17.878  15.286  -8.505  1.00  0.290          H  
ATOM  11387 1HD  PRO A 728     -20.904  14.913  -8.288  1.00  0.290          H  
ATOM  11388 2HD  PRO A 728     -19.889  16.404  -8.586  1.00  0.290          H  
ATOM  11389  N   ASP A 729     -19.203  12.710 -12.715  1.00  0.160          N  
ATOM  11390  CA  ASP A 729     -19.639  11.732 -13.705  1.00  0.170          C  
ATOM  11391  C   ASP A 729     -18.504  10.742 -13.980  1.00  0.150          C  
ATOM  11392  O   ASP A 729     -17.408  10.879 -13.428  1.00  0.140          O  
ATOM  11393  CB  ASP A 729     -20.094  12.460 -14.981  1.00  0.230          C  
ATOM  11394  CG  ASP A 729     -21.102  11.674 -15.856  1.00  0.230          C  
ATOM  11395  OD1 ASP A 729     -21.120  10.457 -15.778  1.00  0.230          O  
ATOM  11396  OD2 ASP A 729     -21.831  12.301 -16.586  1.00  0.230          O  
ATOM  11397  H   ASP A 729     -18.320  13.168 -12.889  1.00  0.190          H  
ATOM  11398  HA  ASP A 729     -20.486  11.177 -13.304  1.00  0.200          H  
ATOM  11399 1HB  ASP A 729     -20.557  13.406 -14.697  1.00  0.280          H  
ATOM  11400 2HB  ASP A 729     -19.219  12.697 -15.589  1.00  0.280          H  
ATOM  11401  N   HIS A 730     -18.750   9.767 -14.843  1.00  0.170          N  
ATOM  11402  CA  HIS A 730     -17.703   8.820 -15.218  1.00  0.150          C  
ATOM  11403  C   HIS A 730     -16.766   9.478 -16.239  1.00  0.200          C  
ATOM  11404  O   HIS A 730     -17.179   9.921 -17.319  1.00  0.320          O  
ATOM  11405  CB  HIS A 730     -18.288   7.524 -15.791  1.00  0.220          C  
ATOM  11406  CG  HIS A 730     -19.119   6.710 -14.808  1.00  0.220          C  
ATOM  11407  ND1 HIS A 730     -18.573   6.074 -13.702  1.00  0.220          N  
ATOM  11408  CD2 HIS A 730     -20.442   6.415 -14.792  1.00  0.220          C  
ATOM  11409  CE1 HIS A 730     -19.530   5.421 -13.055  1.00  0.220          C  
ATOM  11410  NE2 HIS A 730     -20.669   5.613 -13.694  1.00  0.220          N  
ATOM  11411  H   HIS A 730     -19.685   9.710 -15.249  1.00  0.200          H  
ATOM  11412  HA  HIS A 730     -17.115   8.561 -14.342  1.00  0.180          H  
ATOM  11413 1HB  HIS A 730     -18.906   7.759 -16.659  1.00  0.260          H  
ATOM  11414 2HB  HIS A 730     -17.473   6.891 -16.132  1.00  0.260          H  
ATOM  11415  HD2 HIS A 730     -21.187   6.745 -15.518  1.00  0.260          H  
ATOM  11416  HE1 HIS A 730     -19.398   4.827 -12.146  1.00  0.260          H  
ATOM  11417  HE2 HIS A 730     -21.571   5.232 -13.429  1.00  0.260          H  
ATOM  11418  N   MET A 731     -15.490   9.572 -15.897  1.00  0.170          N  
ATOM  11419  CA  MET A 731     -14.558  10.297 -16.751  1.00  0.220          C  
ATOM  11420  C   MET A 731     -13.979   9.371 -17.805  1.00  0.240          C  
ATOM  11421  O   MET A 731     -12.859   8.868 -17.677  1.00  0.230          O  
ATOM  11422  CB  MET A 731     -13.473  10.994 -15.931  1.00  0.290          C  
ATOM  11423  CG  MET A 731     -12.595  11.948 -16.694  1.00  0.290          C  
ATOM  11424  SD  MET A 731     -13.531  13.348 -17.373  1.00  0.290          S  
ATOM  11425  CE  MET A 731     -13.995  14.279 -15.899  1.00  0.290          C  
ATOM  11426  H   MET A 731     -15.199   9.102 -15.041  1.00  0.200          H  
ATOM  11427  HA  MET A 731     -15.115  11.070 -17.276  1.00  0.260          H  
ATOM  11428 1HB  MET A 731     -13.908  11.481 -15.072  1.00  0.350          H  
ATOM  11429 2HB  MET A 731     -12.786  10.283 -15.579  1.00  0.350          H  
ATOM  11430 1HG  MET A 731     -11.824  12.337 -16.026  1.00  0.350          H  
ATOM  11431 2HG  MET A 731     -12.097  11.427 -17.517  1.00  0.350          H  
ATOM  11432 1HE  MET A 731     -14.539  15.183 -16.188  1.00  0.350          H  
ATOM  11433 2HE  MET A 731     -14.631  13.676 -15.257  1.00  0.350          H  
ATOM  11434 3HE  MET A 731     -13.102  14.554 -15.359  1.00  0.350          H  
ATOM  11435  N   ILE A 732     -14.783   9.147 -18.838  1.00  0.320          N  
ATOM  11436  CA  ILE A 732     -14.482   8.206 -19.919  1.00  0.360          C  
ATOM  11437  C   ILE A 732     -14.142   8.901 -21.229  1.00  0.520          C  
ATOM  11438  O   ILE A 732     -14.203   8.294 -22.297  1.00  0.750          O  
ATOM  11439  CB  ILE A 732     -15.681   7.259 -20.156  1.00  0.490          C  
ATOM  11440  CG1 ILE A 732     -16.955   8.085 -20.549  1.00  0.490          C  
ATOM  11441  CG2 ILE A 732     -15.908   6.440 -18.920  1.00  0.490          C  
ATOM  11442  CD1 ILE A 732     -18.121   7.253 -21.058  1.00  0.490          C  
ATOM  11443  H   ILE A 732     -15.690   9.624 -18.784  1.00  0.380          H  
ATOM  11444  HA  ILE A 732     -13.620   7.607 -19.623  1.00  0.430          H  
ATOM  11445  HB  ILE A 732     -15.459   6.595 -20.988  1.00  0.590          H  
ATOM  11446 1HG1 ILE A 732     -17.297   8.643 -19.678  1.00  0.590          H  
ATOM  11447 2HG1 ILE A 732     -16.693   8.791 -21.335  1.00  0.590          H  
ATOM  11448 1HG2 ILE A 732     -16.726   5.746 -19.058  1.00  0.590          H  
ATOM  11449 2HG2 ILE A 732     -15.012   5.890 -18.733  1.00  0.590          H  
ATOM  11450 3HG2 ILE A 732     -16.125   7.092 -18.083  1.00  0.590          H  
ATOM  11451 1HD1 ILE A 732     -18.948   7.917 -21.307  1.00  0.590          H  
ATOM  11452 2HD1 ILE A 732     -17.812   6.706 -21.950  1.00  0.590          H  
ATOM  11453 3HD1 ILE A 732     -18.449   6.553 -20.300  1.00  0.590          H  
ATOM  11454  N   LYS A 733     -13.795  10.175 -21.138  1.00  0.600          N  
ATOM  11455  CA  LYS A 733     -13.449  10.985 -22.291  1.00  0.790          C  
ATOM  11456  C   LYS A 733     -12.245  10.409 -23.039  1.00  1.220          C  
ATOM  11457  O   LYS A 733     -11.321   9.902 -22.409  1.00  1.710          O  
ATOM  11458  CB  LYS A 733     -13.197  12.427 -21.866  1.00  1.030          C  
ATOM  11459  CG  LYS A 733     -14.458  13.155 -21.442  1.00  1.030          C  
ATOM  11460  CD  LYS A 733     -14.186  14.600 -21.054  1.00  1.030          C  
ATOM  11461  CE  LYS A 733     -15.494  15.340 -20.765  1.00  1.030          C  
ATOM  11462  NZ  LYS A 733     -15.276  16.749 -20.324  1.00  1.030          N  
ATOM  11463  H   LYS A 733     -13.773  10.589 -20.217  1.00  0.720          H  
ATOM  11464  HA  LYS A 733     -14.323  10.998 -22.919  1.00  0.950          H  
ATOM  11465 1HB  LYS A 733     -12.509  12.441 -21.022  1.00  1.240          H  
ATOM  11466 2HB  LYS A 733     -12.730  12.981 -22.681  1.00  1.240          H  
ATOM  11467 1HG  LYS A 733     -15.175  13.136 -22.262  1.00  1.240          H  
ATOM  11468 2HG  LYS A 733     -14.898  12.640 -20.587  1.00  1.240          H  
ATOM  11469 1HD  LYS A 733     -13.559  14.625 -20.165  1.00  1.240          H  
ATOM  11470 2HD  LYS A 733     -13.657  15.110 -21.857  1.00  1.240          H  
ATOM  11471 1HE  LYS A 733     -16.080  15.353 -21.682  1.00  1.240          H  
ATOM  11472 2HE  LYS A 733     -16.054  14.810 -19.994  1.00  1.240          H  
ATOM  11473 1HZ  LYS A 733     -16.172  17.191 -20.174  1.00  1.240          H  
ATOM  11474 2HZ  LYS A 733     -14.756  16.770 -19.454  1.00  1.240          H  
ATOM  11475 3HZ  LYS A 733     -14.763  17.255 -21.034  1.00  1.240          H  
ATOM  11476  N   PRO A 734     -12.231  10.440 -24.396  1.00  1.540          N  
ATOM  11477  CA  PRO A 734     -11.152   9.956 -25.242  1.00  2.340          C  
ATOM  11478  C   PRO A 734      -9.854  10.614 -24.850  1.00  2.800          C  
ATOM  11479  O   PRO A 734      -9.828  11.805 -24.531  1.00  2.740          O  
ATOM  11480  CB  PRO A 734     -11.588  10.401 -26.637  1.00  3.510          C  
ATOM  11481  CG  PRO A 734     -13.085  10.476 -26.569  1.00  3.510          C  
ATOM  11482  CD  PRO A 734     -13.399  10.949 -25.166  1.00  3.510          C  
ATOM  11483  HA  PRO A 734     -11.083   8.860 -25.165  1.00  2.810          H  
ATOM  11484 1HB  PRO A 734     -11.111  11.342 -26.890  1.00  4.210          H  
ATOM  11485 2HB  PRO A 734     -11.236   9.674 -27.388  1.00  4.210          H  
ATOM  11486 1HG  PRO A 734     -13.457  11.164 -27.346  1.00  4.210          H  
ATOM  11487 2HG  PRO A 734     -13.518   9.489 -26.789  1.00  4.210          H  
ATOM  11488 1HD  PRO A 734     -13.479  12.042 -25.098  1.00  4.210          H  
ATOM  11489 2HD  PRO A 734     -14.327  10.427 -24.898  1.00  4.210          H  
ATOM  11490  N   VAL A 735      -8.768   9.870 -24.934  1.00  3.610          N  
ATOM  11491  CA  VAL A 735      -7.472  10.388 -24.527  1.00  4.360          C  
ATOM  11492  C   VAL A 735      -7.155  11.717 -25.205  1.00  4.740          C  
ATOM  11493  O   VAL A 735      -6.727  12.657 -24.532  1.00  5.100          O  
ATOM  11494  CB  VAL A 735      -6.368   9.351 -24.825  1.00  5.800          C  
ATOM  11495  CG1 VAL A 735      -4.974   9.962 -24.582  1.00  5.800          C  
ATOM  11496  CG2 VAL A 735      -6.593   8.122 -23.942  1.00  5.800          C  
ATOM  11497  H   VAL A 735      -8.855   8.917 -25.255  1.00  4.330          H  
ATOM  11498  HA  VAL A 735      -7.499  10.555 -23.448  1.00  5.230          H  
ATOM  11499  HB  VAL A 735      -6.417   9.062 -25.876  1.00  6.960          H  
ATOM  11500 1HG1 VAL A 735      -4.208   9.219 -24.802  1.00  6.960          H  
ATOM  11501 2HG1 VAL A 735      -4.814  10.827 -25.228  1.00  6.960          H  
ATOM  11502 3HG1 VAL A 735      -4.887  10.273 -23.541  1.00  6.960          H  
ATOM  11503 1HG2 VAL A 735      -5.828   7.375 -24.150  1.00  6.960          H  
ATOM  11504 2HG2 VAL A 735      -6.545   8.418 -22.905  1.00  6.960          H  
ATOM  11505 3HG2 VAL A 735      -7.571   7.695 -24.141  1.00  6.960          H  
ATOM  11506  N   GLU A 736      -7.393  11.808 -26.517  1.00  4.920          N  
ATOM  11507  CA  GLU A 736      -7.093  13.013 -27.289  1.00  5.290          C  
ATOM  11508  C   GLU A 736      -7.881  14.250 -26.833  1.00  5.680          C  
ATOM  11509  O   GLU A 736      -7.511  15.379 -27.157  1.00  6.150          O  
ATOM  11510  CB  GLU A 736      -7.327  12.755 -28.788  1.00  7.260          C  
ATOM  11511  CG  GLU A 736      -8.781  12.444 -29.212  1.00  7.260          C  
ATOM  11512  CD  GLU A 736      -9.150  10.986 -29.086  1.00  7.260          C  
ATOM  11513  OE1 GLU A 736      -8.488  10.281 -28.353  1.00  7.260          O  
ATOM  11514  OE2 GLU A 736     -10.098  10.577 -29.708  1.00  7.260          O  
ATOM  11515  H   GLU A 736      -7.774  10.997 -27.008  1.00  5.900          H  
ATOM  11516  HA  GLU A 736      -6.032  13.231 -27.159  1.00  6.350          H  
ATOM  11517 1HB  GLU A 736      -7.003  13.629 -29.352  1.00  8.710          H  
ATOM  11518 2HB  GLU A 736      -6.704  11.919 -29.105  1.00  8.710          H  
ATOM  11519 1HG  GLU A 736      -9.471  13.030 -28.621  1.00  8.710          H  
ATOM  11520 2HG  GLU A 736      -8.903  12.747 -30.249  1.00  8.710          H  
ATOM  11521  N   VAL A 737      -8.973  14.042 -26.102  1.00  5.820          N  
ATOM  11522  CA  VAL A 737      -9.786  15.116 -25.569  1.00  6.640          C  
ATOM  11523  C   VAL A 737      -9.145  15.601 -24.287  1.00  7.070          C  
ATOM  11524  O   VAL A 737      -8.944  16.805 -24.084  1.00  7.610          O  
ATOM  11525  CB  VAL A 737     -11.237  14.645 -25.312  1.00  8.970          C  
ATOM  11526  CG1 VAL A 737     -12.057  15.728 -24.597  1.00  8.970          C  
ATOM  11527  CG2 VAL A 737     -11.871  14.307 -26.648  1.00  8.970          C  
ATOM  11528  H   VAL A 737      -9.213  13.085 -25.843  1.00  6.980          H  
ATOM  11529  HA  VAL A 737      -9.804  15.936 -26.287  1.00  7.970          H  
ATOM  11530  HB  VAL A 737     -11.226  13.768 -24.674  1.00 10.760          H  
ATOM  11531 1HG1 VAL A 737     -13.070  15.363 -24.436  1.00 10.760          H  
ATOM  11532 2HG1 VAL A 737     -11.610  15.967 -23.631  1.00 10.760          H  
ATOM  11533 3HG1 VAL A 737     -12.088  16.627 -25.213  1.00 10.760          H  
ATOM  11534 1HG2 VAL A 737     -12.889  13.960 -26.500  1.00 10.760          H  
ATOM  11535 2HG2 VAL A 737     -11.880  15.196 -27.275  1.00 10.760          H  
ATOM  11536 3HG2 VAL A 737     -11.295  13.539 -27.137  1.00 10.760          H  
ATOM  11537  N   THR A 738      -8.784  14.648 -23.423  1.00  7.090          N  
ATOM  11538  CA  THR A 738      -8.203  14.991 -22.134  1.00  7.730          C  
ATOM  11539  C   THR A 738      -6.797  15.602 -22.324  1.00  8.370          C  
ATOM  11540  O   THR A 738      -6.350  16.425 -21.519  1.00  9.080          O  
ATOM  11541  CB  THR A 738      -8.183  13.750 -21.203  1.00 10.570          C  
ATOM  11542  OG1 THR A 738      -7.351  12.722 -21.750  1.00 10.570          O  
ATOM  11543  CG2 THR A 738      -9.630  13.164 -21.112  1.00 10.570          C  
ATOM  11544  H   THR A 738      -8.975  13.666 -23.662  1.00  8.510          H  
ATOM  11545  HA  THR A 738      -8.833  15.744 -21.663  1.00  9.280          H  
ATOM  11546  HB  THR A 738      -7.835  14.032 -20.214  1.00 12.680          H  
ATOM  11547  HG1 THR A 738      -6.435  12.989 -21.758  1.00 12.680          H  
ATOM  11548 1HG2 THR A 738      -9.630  12.288 -20.464  1.00 12.680          H  
ATOM  11549 2HG2 THR A 738     -10.312  13.899 -20.722  1.00 12.680          H  
ATOM  11550 3HG2 THR A 738      -9.970  12.867 -22.103  1.00 12.680          H  
ATOM  11551  N   GLU A 739      -6.151  15.314 -23.468  1.00  8.350          N  
ATOM  11552  CA  GLU A 739      -4.859  15.903 -23.841  1.00  9.160          C  
ATOM  11553  C   GLU A 739      -4.898  17.417 -23.999  1.00 10.130          C  
ATOM  11554  O   GLU A 739      -3.851  18.058 -23.932  1.00 11.010          O  
ATOM  11555  CB  GLU A 739      -4.272  15.274 -25.112  1.00 12.500          C  
ATOM  11556  CG  GLU A 739      -3.690  13.868 -24.931  1.00 12.500          C  
ATOM  11557  CD  GLU A 739      -3.202  13.244 -26.218  1.00 12.500          C  
ATOM  11558  OE1 GLU A 739      -3.460  13.791 -27.265  1.00 12.500          O  
ATOM  11559  OE2 GLU A 739      -2.560  12.223 -26.150  1.00 12.500          O  
ATOM  11560  H   GLU A 739      -6.529  14.564 -24.061  1.00 10.020          H  
ATOM  11561  HA  GLU A 739      -4.159  15.706 -23.053  1.00 10.990          H  
ATOM  11562 1HB  GLU A 739      -5.050  15.217 -25.872  1.00 15.000          H  
ATOM  11563 2HB  GLU A 739      -3.483  15.915 -25.503  1.00 15.000          H  
ATOM  11564 1HG  GLU A 739      -2.843  13.943 -24.253  1.00 15.000          H  
ATOM  11565 2HG  GLU A 739      -4.413  13.230 -24.464  1.00 15.000          H  
ATOM  11566  N   SER A 740      -6.078  17.993 -24.222  1.00 10.110          N  
ATOM  11567  CA  SER A 740      -6.214  19.434 -24.397  1.00 11.130          C  
ATOM  11568  C   SER A 740      -6.153  20.206 -23.069  1.00 11.400          C  
ATOM  11569  O   SER A 740      -6.124  21.440 -23.077  1.00 11.690          O  
ATOM  11570  CB  SER A 740      -7.524  19.759 -25.095  1.00 15.170          C  
ATOM  11571  OG  SER A 740      -8.630  19.487 -24.268  1.00 15.170          O  
ATOM  11572  H   SER A 740      -6.927  17.426 -24.246  1.00 12.130          H  
ATOM  11573  HA  SER A 740      -5.393  19.777 -25.025  1.00 13.360          H  
ATOM  11574 1HB  SER A 740      -7.528  20.810 -25.375  1.00 18.210          H  
ATOM  11575 2HB  SER A 740      -7.603  19.174 -26.011  1.00 18.210          H  
ATOM  11576  HG  SER A 740      -8.764  18.518 -24.297  1.00 18.210          H  
ATOM  11577  N   ALA A 741      -6.181  19.482 -21.943  1.00 11.480          N  
ATOM  11578  CA  ALA A 741      -6.177  20.060 -20.607  1.00 11.910          C  
ATOM  11579  C   ALA A 741      -4.818  20.679 -20.252  1.00 12.730          C  
ATOM  11580  O   ALA A 741      -4.750  21.828 -19.816  1.00 13.230          O  
ATOM  11581  OXT ALA A 741      -3.818  19.961 -20.211  1.00 17.870          O  
ATOM  11582  CB  ALA A 741      -6.544  18.982 -19.602  1.00 15.820          C  
ATOM  11583  H   ALA A 741      -6.201  18.462 -22.014  1.00 13.780          H  
ATOM  11584  HA  ALA A 741      -6.929  20.849 -20.579  1.00 14.290          H  
ATOM  11585 1HB  ALA A 741      -6.584  19.414 -18.633  1.00 18.980          H  
ATOM  11586 2HB  ALA A 741      -7.505  18.570 -19.856  1.00 18.980          H  
ATOM  11587 3HB  ALA A 741      -5.796  18.192 -19.628  1.00 18.980          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 -4690.84 461.189 3316.52 -243.58 77.7894 170.049 1756.61 -1851.46 -6.13847 -43.6268 -1602.03 -201.409 -437.161 -126.349 -165.957 -116.668 0.2236 66.81 21.3408 48.1447 332.785 642.614 -161.761 122.002 -123.234 -14.7996 503.387 -2265.54
LYS:NtermProteinFull_1 -1.00635 0.10499 1.719 -0.33331 0.03649 0.12281 0.52888 -0.69202 -0 -0 -1.50512 0.97441 0 0 0 0 0 0.00259 -0.0049 0.01005 1.35078 0 0 0 -1.5107 0 0.05871 -0.14369
GLY_2 -0.7538 0.12031 0.87862 -0.00034 0 0 0.12659 -0.38629 -0 -0 -0.45712 -0.16436 0 0 0 0 0 0.00617 -0.11958 0 0 0 -1.09434 0 0.83697 0.09458 0.08098 -0.83161
SER_3 -2.61707 0.26946 2.12998 -0.03633 0 0.08297 0.82876 -1.02472 -0 -0 -1.11752 -0.0106 0 0 -0.70205 0 0 0.02016 -0.02586 0.00386 0.50462 0 -0.31632 0.70337 -0.77834 0.10777 0.20252 -1.77535
VAL_4 -3.77421 0.37458 2.40016 -0.2921 0.1534 0.05454 0.6901 -1.43477 -0 -0 -0.55026 -0.35302 0 0 -0.28409 0 0 0.04967 0.34256 0.00155 0.06269 0 -0.17989 0 1.9342 -0.05234 0.55632 -0.30091
ALA_5 -2.30796 0.11613 1.41358 -0.02459 0.00016 0 0.19788 -0.89167 -0.00088 -0.02251 -0.16584 -0.27618 0 0 0 0 0 0.05059 -0.03822 0 0 0 0.07926 0 1.8394 -0.36131 0.55392 0.16177
GLU_6 -4.8528 0.39007 5.42426 -0.18323 0.01548 0.23416 2.43356 -2.25558 -9e-05 -0.00163 -3.31881 -0.60357 0 0 0 -0.36965 0 0.09193 -0.00698 0.0717 0 3.20347 -0.09123 0 -2.7348 -0.28856 0.34354 -2.49874
ALA_7 -4.17888 0.39382 2.24966 -0.02414 0 0 0.64339 -1.51666 -0.02956 -0.15481 -0.79711 -0.18383 0 0 0 0 0 0.01554 0.02466 0 0 0 -0.12971 0 1.8394 -0.29905 0.31128 -1.836
GLU_8 -5.18367 0.15924 5.35246 -0.23677 0.05226 0.38741 1.7404 -2.32858 -0.02942 -0.25982 -1.50275 -0.31561 0 0 0 -1.09588 0 0.00831 -0.01565 0.23105 0 3.73157 0.10212 0 -2.7348 -0.49604 0.41664 -2.01753
ASP_9 -2.19436 0.05998 3.89628 -0.10952 0.00368 0.30412 1.23708 -1.46366 -0.01775 -0.06067 -2.45382 -0.44014 0 0 0 -0.77418 0 0.01444 -0.01355 0.00799 0 1.92294 0.02529 0 -2.3716 -0.48366 0.53807 -2.37306
CYS_10 -2.3282 0.07315 1.40244 -0.04898 0 0.01391 0.48951 -0.71197 -0 -0 -0.62265 -0.8849 0 0 0 0 0 0.02994 -0.00702 0.00196 0.28395 0 0.06292 0 3.6196 -0.16105 0.37968 1.59227
TYR_11 -5.59349 0.55988 2.91104 -1.15622 0.31614 0.76496 1.1036 -1.71242 -0.00876 -0.12083 -1.68061 -0.2883 0 0 0 -0.3504 0 0.0232 0.02087 0.08808 0 1.6437 -0.32117 0.15903 1.2797 0.04598 0.32068 -1.99535
ASN_12 -4.5971 0.32874 4.90023 -0.18194 0.04154 0.28228 2.61616 -2.29049 -0.0088 -0.12129 -2.16594 -0.62615 0 0 -2.76688 0 0 0.24244 -0.00836 0.02169 0 4.10652 0.05406 0 -0.93687 -0.00814 0.43206 -0.68623
THR_13 -3.46879 0.40074 2.15411 -0.17809 0.1265 0.06601 0.75797 -1.34025 -0.02453 -0.27632 -0.72054 -0.35183 0 0 -0.48548 0 0 0.01364 -0.01287 0.00274 0.19532 0 -0.16311 2.32569 -1.0874 0.1342 0.36889 -1.56339
ALA_14 -3.13544 0.17509 1.98199 -0.02348 0 0 1.79715 -1.35762 -0.02234 -0.22904 -1.37226 -0.2759 0 0 -2.28207 0 0 0.01542 -0.00648 0 0 0 0.18029 0 1.8394 0.23154 0.29557 -2.18816
LEU_15 -4.08429 0.28148 1.33293 -0.44771 0.16363 0.08007 0.40614 -1.13116 -3e-05 -0.00047 -0.49632 0.11188 0 0 0 0 0 0.02828 0.00127 0.01263 0.64262 0 -0.11589 0 0.18072 0.10293 0.39259 -2.5387
ARG_16 -4.79176 0.5004 4.55299 -0.56325 0.14282 0.24909 2.63029 -2.098 -0.02706 -0.18483 -3.63995 0.34831 0 0 -2.94436 -1.1297 0 0.00603 0.0562 0.15044 2.21723 0 -0.10807 0 -1.2888 -0.08232 1.23498 -4.76932
LEU_17 -3.45518 0.27233 1.89852 -0.46643 0.25944 0.08273 1.11853 -1.20115 -0 -0 -1.2919 0.26802 0 0 0 0 0 0.01849 -0.01186 0.06991 0.45069 0 -0.12627 0 0.18072 0.06845 1.54849 -0.31645
CYS_18 -5.1594 1.99289 2.58386 -0.03198 0 0.00902 1.35761 -1.31721 -0.01334 -0.0865 -1.42785 -0.77515 0 0 -0.70693 0 0 0.05363 0.18679 0.46015 1.50888 0 -0.47072 0 3.6196 0.64938 2.59658 5.0293
PRO_19 -2.80017 0.74239 2.00921 -0.09816 1e-05 0.07023 0.97787 -0.97206 -0 -0 -1.37982 0.37255 0 0 0 0 0 0.34726 0.04686 0.02565 0.25045 0 -1.17624 0 -2.4119 0.36863 3.24403 -0.38319
THR_20 -3.05789 0.49062 3.08177 -0.11363 0.04591 0.05369 1.71051 -1.56827 -0 -0 -2.01353 -1.18305 0 0 0 0 0 0.15856 0.12294 0.12757 1.61196 0 0.6549 2.33555 -1.0874 5.32749 2.36142 9.05913
HIS_D_21 -5.14332 0.62429 3.49735 -0.65184 0.22295 0.67089 1.83369 -2.09534 -0 -0 -1.49564 -0.7181 0 0 0 0 0 0.03944 -0.02288 0.00097 0 3.15406 -0.16544 0 -0.45461 5.62574 1.32135 6.24357
ALA_22 -6.7034 1.21557 3.00451 -0.02161 0 0 2.31392 -2.66153 -0 -0 -1.57685 -0.38786 0 0 0 0 0 0.0633 0.02907 0 0 0 -0.28547 0 1.8394 -0.15979 0.46803 -2.8627
ASP_23 -7.92919 0.82442 10.3049 -0.23847 0.00392 0.77447 4.72558 -4.6845 -0.00363 -0.02507 -5.33485 0.02159 0 0 -0.70693 -0.3716 0 0.06988 0.04539 0.05835 0 3.27457 0.17596 0 -2.3716 -0.41644 0.58061 -1.22264
SER_24 -4.62279 0.31599 5.70123 -0.02639 0 0.0621 2.66362 -2.69496 -0 -0 -2.16464 -0.60136 0 0 0 0 0 0.00332 0.02718 0.00341 0.69874 0 0.34869 0.60008 -0.77834 -0.04427 0.35988 -0.1485
LEU_25 -9.01069 0.77375 4.81536 -0.48782 0.2126 0.11406 2.98823 -3.2762 -0 -0 -1.98227 0.23054 0 0 0 0 0 0.01478 0.13377 0.271 0.3864 0 -0.26307 0 0.18072 -0.02693 0.28574 -4.64005
ASN_26 -8.94695 0.84147 7.8215 -0.31597 0.00259 0.58673 4.2404 -4.31845 -0.0296 -0.21565 -3.53584 -0.11175 0 0 -0.76777 -1.05611 0 0.01242 -0.0119 0.11299 0 2.79456 0.48193 0 -0.93687 -0.07244 0.57495 -2.84977
ASN_27 -6.47208 0.40979 7.53125 -0.19482 0.04099 0.27921 3.34009 -3.71745 -0.01632 -0.15598 -3.47721 -0.31948 0 0 0 -0.3716 0 0.00625 0.06966 0.07273 0 1.69829 0.50443 0 -0.93687 0.18037 0.65213 -0.87661
LEU_28 -6.40957 0.56005 5.03666 -0.48108 0.19374 0.1118 2.77359 -2.81034 -0 -0 -2.26028 0.20269 0 0 0 0 0 0.00511 -0.00199 0.01098 0.34643 0 -0.27786 0 0.18072 -0.04788 0.45747 -2.40977
ALA_29 -7.82224 1.02436 3.79671 -0.02248 0 0 3.27285 -3.32379 -0 -0 -2.49878 -0.35501 0 0 0 0 0 0.01063 0.00188 0 0 0 -0.19733 0 1.8394 -0.32773 0.37424 -4.22728
ASN_30 -7.18759 0.33321 7.1832 -0.15957 0.01018 0.2302 3.38297 -3.63284 -0.05098 -0.40746 -2.93896 -0.34725 0 0 0 -0.67699 0 0.02218 0.10324 0.00222 0 1.42337 0.38751 0 -0.93687 -0.13362 0.41547 -2.97838
ILE_31 -6.04375 0.46176 5.54441 -0.49316 0.35215 0.10013 2.77329 -2.86487 -0 -0 -2.03893 0.01836 0 0 0 0 0 0.01003 -0.06858 0.03879 0.52326 0 -0.45804 0 0.73287 0.05632 0.36619 -0.98979
LYS_32 -8.69212 0.50166 7.60413 -0.49532 0.17017 0.30577 3.33774 -3.49621 -0.03543 -0.25247 -2.82993 0.13668 0 0 0 0 0 0.0119 0.05049 0.03618 2.36976 0 -0.03326 0 -1.5107 -0.23832 0.42203 -2.63725
ARG_33 -8.94647 0.65259 7.74061 -0.57862 0.11819 0.35743 3.45935 -3.99077 -0.00989 -0.12773 -3.17998 0.23208 0 0 0 -1.1469 0 0.01382 -0.02492 0.37958 2.58211 0 -0.04789 0 -1.2888 -0.40611 0.70459 -3.50773
GLU_34 -3.57005 0.29342 4.90979 -0.41745 0.03773 0.79278 2.26897 -2.12647 -0.03403 -0.25086 -2.14445 -0.53664 0 0 0 -0.65594 0 0.0073 -0.01757 0.07067 0 3.58225 -0.35553 0 -2.7348 -0.50334 0.6076 -0.7766
GLN_35 -4.08686 0.32148 3.98014 -0.30405 0.07109 0.27139 1.84611 -1.96723 -0.03543 -0.25247 -1.26089 -0.6231 0 0 0 0 0 0.01076 -0.07398 0.07052 0 2.78304 -0.17867 0 -0.18838 -0.61205 0.29077 0.06219
GLY_36 -2.32429 0.26996 2.87485 -6e-05 0 0 1.56587 -1.45519 -0.00892 -0.10929 -1.99645 -0.39602 0 0 0 0 0 0.00464 -0.1835 0 0 0 -1.47222 0 0.83697 -0.78879 0.27576 -2.90666
ASN_37 -5.83193 0.3232 6.31516 -0.33736 0.11085 0.6735 3.0103 -2.98876 -0.00333 -0.04256 -3.0242 -0.67496 0 0 -0.5 0 0 0.03271 0.01006 0.00981 0 1.98236 -0.57173 0 -0.93687 -0.53511 0.46423 -2.5146
ILE_38 -7.23298 0.87182 3.88488 -0.69591 0.6979 0.16262 2.35807 -2.76851 -0 -0 -2.0954 0.29654 0 0 0 0 0 0.0161 -0.06094 0.0198 0.57214 0 -0.41444 0 0.73287 -0.02935 0.63025 -3.05454
GLU_39 -4.91653 0.18378 5.90116 -0.46609 0.27841 1.47142 1.86441 -2.72057 -0.0508 -0.34185 -1.90492 -2.93161 0 0 0 0 0 0.01717 0.03913 0.02068 0 4.01097 -0.25067 0 -2.7348 -0.31013 0.47801 -2.36281
GLU_40 -7.66861 0.52614 8.23343 -0.57953 0.10542 1.04612 3.07863 -3.49903 -0.02707 -0.16021 -3.40138 -0.69235 0 0 -0.5 -0.92137 0 0.01338 0.03583 0.02248 0 3.46366 -0.28997 0 -2.7348 -0.49425 0.46693 -3.97653
ALA_41 -7.33821 0.41278 4.02051 -0.02109 0 0 3.14995 -3.20116 -0 -0 -2.22832 -0.36418 0 0 0 0 0 0.00298 0.00475 0 0 0 -0.29215 0 1.8394 -0.42953 0.45544 -3.98882
VAL_42 -7.56867 0.74212 4.234 -0.31014 0.21017 0.07052 2.7422 -2.96216 -0 -0 -2.47723 -0.05694 0 0 0 0 0 0.00343 -0.04781 0.02911 0.03301 0 -0.30823 0 1.9342 -0.22206 0.24808 -3.70642
ARG_43 -6.50692 0.17926 7.73514 -0.72725 0.1135 0.46799 3.30317 -3.4666 -0.00333 -0.04256 -3.74408 0.36919 0 0 0 -0.92137 0 0.00799 0.04001 0.35408 1.44862 0 -0.08286 0 -1.2888 -0.17708 0.3375 -2.6044
LEU_44 -8.8015 0.85392 5.00046 -0.4986 0.21123 0.12578 3.03035 -3.23509 -0 -0 -2.44335 0.22596 0 0 0 0 0 0.01147 0.03726 0.35018 0.36979 0 -0.27672 0 0.18072 -0.31145 0.59004 -4.57954
TYR_45 -12.6022 1.45309 5.10048 -0.54928 0.04715 0.25108 3.86548 -4.1147 -0.00084 -0.006 -2.91646 -0.32307 0 0 0 -0.67699 0 0.00184 0.00981 0.01283 0 2.731 0.10306 0.0109 1.2797 -0.24475 0.68393 -5.88395
ARG_46 -6.53939 0.3596 5.91419 -0.47214 0.06189 0.24051 2.72566 -2.98675 -0 -0 -1.97899 0.34285 0 0 0 0 0 0.0031 0.0155 0.09391 2.07141 0 -0.11523 0 -1.2888 -0.34564 0.55846 -1.33987
LYS_47 -6.35026 0.51854 6.78798 -0.92581 0.26475 0.65631 3.6143 -3.15694 -0.01325 -0.12563 -4.07419 0.11157 0 0 0 -0.76259 0 0.01219 0.05491 0.07211 2.67215 0 -0.05126 0 -1.5107 -0.44437 0.59367 -2.05654
ALA_48 -7.38871 0.59971 3.65615 -0.02169 0 0 3.25278 -3.11089 -0 -0 -2.62809 -0.37212 0 0 0 0 0 0.01865 0.15923 0 0 0 -0.29789 0 1.8394 -0.44588 0.51057 -4.22878
LEU_49 -9.03972 0.97611 4.90196 -0.50212 0.42151 0.12627 2.65884 -3.39791 -0 -0 -0.95585 0.24495 0 0 0 0 0 0.01852 0.24175 0.10376 0.33705 0 -0.29587 0 0.18072 -0.38606 0.56978 -3.79631
GLU_50 -4.23219 0.13968 5.77605 -0.21151 0.0242 0.28923 2.44925 -2.434 -0.01325 -0.12563 -2.88388 -0.62468 0 0 0 -0.76259 0 0.01468 0.05536 0.00299 0 3.06108 -0.25968 0 -2.7348 -0.4418 0.61005 -2.30147
VAL_51 -5.68367 0.51272 2.3746 -0.30311 0.17027 0.06794 1.36611 -1.87307 -0 -0 -0.94297 -0.0958 0 0 0 0 0 0.01106 -0.0042 6e-05 0.05551 0 -0.38708 0 1.9342 -0.27569 0.30623 -2.7669
PHE_52 -8.60617 1.18079 4.51162 -0.80572 0.22805 0.29416 2.71067 -2.9544 -0 -0 -1.77706 0.03844 0 0 0 0 0 0.05903 -0.00783 0.09132 0 3.44437 -0.33774 0 1.0402 0.07934 0.85478 0.04386
PRO_53 -3.66823 0.46807 2.27793 -0.07143 0 0.04387 1.42987 -1.08397 -0 -0 -0.65724 0.59201 0 0 -0.58893 0 0 0.14755 -0.15968 0.01168 0.43789 0 -0.48786 0 -2.4119 -0.13782 1.09448 -2.7637
GLU_54 -4.70668 0.65191 2.23132 -0.23779 0.04513 0.3887 1.24964 -1.55919 -0 -0 -1.25926 -0.52304 0 0 0 0 0 0.17824 0.31808 0.06423 0 2.89553 0.26057 0 -2.7348 0.53487 0.85965 -1.34289
PHE_55 -13.2303 4.2728 3.1429 -0.79784 0.44466 0.33662 3.13611 -3.67179 -0.00067 -0.00766 -2.69803 -0.17528 0 0 0 0 0 0.08054 -0.01906 0.00674 0 4.25962 0.01075 0 1.0402 0.91958 2.07491 -0.87518
ALA_56 -6.25633 0.83177 2.46405 -0.02249 0 0 2.46051 -2.42076 -0 -0 -2.34139 -0.41208 0 0 0 0 0 0.01167 -0.03513 0 0 0 -0.37809 0 1.8394 -0.03576 1.67231 -2.62231
ALA_57 -6.48191 1.22251 3.24106 -0.02403 4e-05 0 1.61847 -2.6908 -0.0028 -0.02775 -1.14761 -0.38322 0 0 0 0 0 0.01343 -0.06781 0 0 0 -0.28131 0 1.8394 -0.58074 0.6277 -3.12539
ALA_58 -6.96465 0.81167 3.35495 -0.023 0 0 2.85935 -2.85661 -0 -0 -1.78182 -0.38615 0 0 0 0 0 0.01027 0.15251 0 0 0 0.06717 0 1.8394 -0.38801 0.74431 -2.56061
HIS_59 -10.0042 0.9441 6.98637 -0.34506 0.0008 0.36103 3.5129 -4.07385 -0 -0 -3.31599 -0.47351 0 0 -0.58893 0 0 0.00666 0.07355 0.10711 0 2.84649 -0.009 0 -0.45461 -0.09904 0.53127 -3.99391
SER_60 -6.4498 0.31427 5.74108 -0.02792 0 0.06507 2.9793 -3.1383 -0.01928 -0.28722 -1.8018 -0.57068 0 0 0 0 0 0.00562 -0.01977 0.00166 0.70783 0 0.33307 0.60269 -0.77834 0.14469 0.41159 -1.78627
ASN_61 -9.03697 0.67296 7.72524 -0.15727 0.00225 0.21754 4.73201 -4.21927 -0.02394 -0.28007 -3.54428 -0.32775 0 0 -2.17658 -1.05611 0 0.01592 0.18797 0.31312 0 1.42791 0.38422 0 -0.93687 0.2491 0.38408 -5.4468
LEU_62 -9.76914 1.02976 4.7511 -0.71122 0.27255 0.30937 3.09239 -3.3009 -0 -0 -2.58141 0.09605 0 0 0 0 0 0.0078 -0.00289 0.22866 0.87218 0 -0.23574 0 0.18072 -0.03315 0.54334 -5.25054
ALA_63 -7.87991 1.10335 4.05462 -0.0231 0 0 3.44871 -3.40639 -0 -0 -2.54753 -0.37013 0 0 0 0 0 0.00868 0.06508 0 0 0 -0.35209 0 1.8394 -0.31082 0.50153 -3.86859
SER_64 -6.35635 0.52381 7.14143 -0.02323 0 0.02228 3.36675 -3.44746 -0 -0 -2.61447 -0.30316 0 0 0 -0.53367 0 0.01509 0.39573 0.01763 0.50015 0 0.29352 0.6 -0.77834 -0.28735 0.48978 -0.97789
VAL_65 -8.66104 1.18761 4.91135 -0.33164 0.43244 0.07612 3.09851 -3.29697 -0 -0 -1.85966 -0.24424 0 0 0 0 0 0.00695 -0.06445 0.02432 0.11177 0 -0.27867 0 1.9342 -0.12398 0.63942 -2.43797
LEU_66 -10.7801 0.92801 6.34412 -0.46793 0.20631 0.1019 3.71947 -3.91958 -0 -0 -2.73346 0.22768 0 0 0 0 0 0.00613 0.26445 0.05757 0.3659 0 -0.25586 0 0.18072 -0.23024 0.6927 -5.29218
GLN_67 -8.88847 0.76483 8.72165 -0.37273 0.06468 0.22866 3.57603 -4.28361 -0 -0 -2.96924 -0.5224 0 0 0 -0.45179 0 0.01126 0.02626 0.0257 0 3.33256 0.03151 0 -0.18838 -0.19434 0.52794 -0.55986
GLN_68 -5.70218 0.33044 6.12918 -0.36437 0.05614 0.23467 3.14854 -2.78116 -0 -0 -3.39807 -0.62488 0 0 0 -1.6488 0 0.00463 -0.03498 0.01551 0 3.61548 -0.19643 0 -0.18838 -0.18663 0.4678 -1.12347
GLN_69 -8.16795 0.58517 5.52771 -0.2914 0.047 0.23117 2.46363 -2.98222 -0.02842 -0.19774 -1.73653 -0.56669 0 0 0 0 0 0.0127 -0.07426 0.05435 0 2.92055 -0.17887 0 -0.18838 -0.40101 0.45892 -2.51229
GLY_70 -2.94323 0.27552 3.31154 -5e-05 0 0 1.55983 -1.61756 -0.00972 -0.13081 -2.16101 -0.40096 0 0 0 0 0 0.00681 -0.19043 0 0 0 -1.45808 0 0.83697 -0.80587 0.32164 -3.40542
LYS_71 -7.494 0.49265 6.96929 -0.34594 0.04694 0.20908 2.79333 -3.09995 -0.00878 -0.03007 -2.48683 -0.23783 0 0 0 0 0 0.01987 0.17235 0.10964 1.57569 0 0.21424 0 -1.5107 -0.2435 0.37366 -2.48087
LEU_72 -7.98756 0.84403 4.13983 -0.49286 0.28241 0.11618 2.38278 -2.67287 -0 -0 -1.85079 0.27203 0 0 0 0 0 0.02326 -0.05238 0.07884 0.32365 0 -0.28906 0 0.18072 0.14045 0.54051 -4.02081
GLN_73 -5.22023 0.24588 4.83793 -0.65765 0.3963 1.1063 1.49816 -2.42736 -0.03177 -0.29192 -1.44948 -2.34774 0 0 0 0 0 0.01234 0.08805 0.02169 0 4.39915 -0.06965 0 -0.18838 -0.22592 0.32896 0.02467
GLU_74 -6.56309 0.44566 6.54671 -0.46196 0.29207 1.46392 2.62683 -3.12953 -0.0504 -0.31669 -2.33355 -3.00297 0 0 0 0 0 0.01695 0.0729 0.01737 0 4.02896 -0.28412 0 -2.7348 -0.32025 0.22126 -3.46472
ALA_75 -7.57629 0.46675 4.07056 -0.02111 0 0 3.38032 -3.31847 -0.02835 -0.15558 -2.48119 -0.35604 0 0 0 0 0 0.02006 0.00414 0 0 0 -0.19192 0 1.8394 -0.40944 0.40614 -4.35103
LEU_76 -8.53318 0.88684 4.61392 -0.50274 0.23849 0.12489 2.83295 -2.86978 -0 -0 -2.23221 0.22125 0 0 0 0 0 0.01647 -0.02785 0.09533 0.33414 0 -0.28368 0 0.18072 -0.31141 0.61256 -4.6033
MET_77 -5.32943 0.33969 5.12148 -0.32537 0.05054 0.09694 2.25888 -2.54889 -0 -0 -1.76777 -0.04997 0 0 0 0 0 0.00219 0.02014 0.00043 1.75268 0 -0.01403 0 0.60916 -0.21342 0.51356 0.51678
HIS_D_78 -8.25073 0.73608 6.4862 -0.41309 0.01148 0.43257 3.57111 -3.55398 -0 -0 -3.47203 -0.12951 0 0 0 0 0 0.00698 0.15506 0.07243 0 2.70559 -0.00536 0 -0.45461 -0.12293 0.39521 -1.82953
TYR_79 -13.2069 1.60698 5.93294 -0.57244 0.07526 0.25648 4.27211 -4.4831 -0.00487 -0.04513 -2.53112 -0.30735 0 0 0 -0.53367 0 0.00444 0.01976 0.00142 0 2.66308 0.15632 0.0624 1.2797 -0.19232 0.59584 -4.95016
LYS_80 -5.7648 0.42862 5.72743 -0.30012 0.02314 0.12967 2.69814 -2.74574 -0 -0 -2.75981 -0.01171 0 0 0 0 0 0.00183 0.10922 0.03225 1.73257 0 0.01449 0 -1.5107 -0.31163 0.50552 -2.00162
GLU_81 -6.32452 0.33615 7.44634 -0.46453 0.08225 0.91079 3.67095 -3.35892 -0 -0 -3.94011 -0.58759 0 0 0 -1.49476 0 0.00995 -0.00857 0.18255 0 3.66132 -0.26566 0 -2.7348 -0.44804 0.42838 -2.89883
ALA_82 -7.24979 0.48024 3.55787 -0.02196 0 0 2.83274 -2.99551 -0 -0 -2.1628 -0.37309 0 0 0 0 0 0.01843 0.00065 0 0 0 -0.30657 0 1.8394 -0.50021 0.38687 -4.49373
ILE_83 -8.69044 0.76585 4.15953 -0.51137 0.40341 0.1068 2.52334 -3.00032 -0 -0 -0.88613 -0.15914 0 0 0 0 0 0.0092 -0.01845 0.02026 0.74299 0 -0.46414 0 0.73287 -0.24224 0.43543 -4.07257
ARG_84 -4.17952 0.10112 5.4323 -0.9619 0.16079 0.64306 2.46275 -2.35416 -0 -0 -3.16674 0.02571 0 0 0 -1.49476 0 0.00406 0.0259 0.04273 2.46862 0 -0.13632 0 -1.2888 -0.1465 0.48173 -1.87993
ILE_85 -7.22436 0.88261 3.11862 -0.51807 0.49152 0.10284 1.53227 -2.28529 -0 -0 -1.08038 0.04065 0 0 0 0 0 0.0055 -0.03144 0.20112 0.50927 0 -0.46863 0 0.73287 -0.11486 0.38893 -3.71683
SER_86 -4.68513 0.81348 5.09499 -0.0413 0.00731 0.07949 2.49515 -2.49576 -0 -0 -1.52372 -0.46791 0 0 0 0 0 0.02653 -0.04885 0.00022 0.24862 0 0.22503 0.63838 -0.77834 0.61955 0.90596 1.11369
PRO_87 -3.59956 0.54281 2.15754 -0.07431 0 0.04548 1.37858 -1.14915 -0 -0 -0.72411 0.58365 0 0 -0.69306 0 0 0.06766 -0.17093 0.01952 0.41613 0 -0.58594 0 -2.4119 0.44167 1.08317 -2.67275
THR_88 -3.30624 0.50953 1.70018 -0.13789 0.06975 0.0933 1.0174 -1.22964 -0 -0 -1.0235 -1.13528 0 0 0 0 0 0.11509 0.14883 0.00011 0.09404 0 -0.1169 2.26929 -1.0874 0.29629 0.78284 -0.94022
PHE_89 -9.58364 1.83639 3.80541 -0.76733 0.25121 0.3363 3.2979 -3.06285 -0 -0 -2.6276 0.01623 0 0 0 0 0 0.05087 0.01341 0.01194 0 4.01054 -0.01482 0 1.0402 0.60632 1.11686 0.33736
ALA_90 -5.91501 0.4566 2.43398 -0.02337 0 0 2.19346 -2.33008 -0 -0 -2.38605 -0.39228 0 0 0 0 0 0.03802 -0.13236 0 0 0 -0.35687 0 1.8394 -0.07127 0.96124 -3.6846
ASP_91 -6.67063 0.90749 6.95977 -0.12092 7e-05 0.35743 2.86422 -3.40972 -0.00339 -0.06027 -3.84463 -1.34841 0 0 0 -1.1297 0 0.01868 0.03406 0.1394 0 3.84955 -0.18612 0 -2.3716 -0.37829 0.63171 -3.7613
ALA_92 -6.50407 0.40415 3.2889 -0.02229 0 0 2.93103 -2.69003 -0 -0 -2.08221 -0.3846 0 0 0 0 0 0.00217 -0.00907 0 0 0 -0.08486 0 1.8394 -0.29024 0.54832 -3.05337
TYR_93 -11.2144 1.23818 4.91886 -0.57591 0.02381 0.2558 3.46497 -3.62236 -0 -0 -2.93305 -0.20815 0 0 -0.69306 0 0 0.01084 0.00815 0.02061 0 3.14822 -0.09902 0.03552 1.2797 -0.16063 0.45149 -4.65045
SER_94 -6.28155 0.36266 5.94512 -0.02601 0 0.06146 2.93395 -3.09738 -0.00428 -0.10507 -1.62303 -0.55631 0 0 0 -0.20938 0 0.00585 -0.01392 0.01062 0.72836 0 0.33123 0.60205 -0.77834 0.1073 0.41579 -1.19088
ASN_95 -8.15528 0.68124 7.877 -0.15291 0.00247 0.21543 4.50843 -4.11016 -0.00603 -0.11285 -3.26924 -0.33714 0 0 -2.28207 0 0 0.02544 0.17659 0.04876 0 1.43619 0.33453 0 -0.93687 0.13666 0.54549 -3.3743
MET_96 -10.0697 1.04983 5.6303 -0.42112 0.16051 0.15548 3.22367 -3.21732 -0 -0 -2.74605 -0.2678 0 0 0 0 0 0.00587 -0.0241 0.18588 2.00685 0 0.04733 0 0.60916 0.03022 0.741 -2.89996
GLY_97 -6.14761 0.5071 4.91148 -4e-05 0 0 2.79104 -2.89037 -0 -0 -2.36771 -0.43213 0 0 0 0 0 0.00458 -0.08953 0 0 0 0.41896 0 0.83697 0.20562 0.44524 -1.80639
ASN_98 -9.01973 0.70099 8.8802 -0.17802 0.00878 0.25555 4.41519 -4.43266 -0.01694 -0.16646 -3.28081 -0.35222 0 0 -0.24962 -0.79822 0 0.01071 0.0835 0.12411 0 1.45603 0.56178 0 -0.93687 0.33049 0.49649 -2.10774
THR_99 -8.63617 0.70407 6.19296 -0.2019 0.09229 0.07398 3.42513 -3.38294 -0.00487 -0.04513 -2.70701 -0.23376 0 0 0 0 0 0.0137 -0.01789 0.03014 0.10086 0 -0.00026 2.37278 -1.0874 0.15647 0.49177 -2.66316
LEU_100 -10.0018 0.78172 6.1396 -0.50452 0.28243 0.12091 3.23255 -3.61583 -0 -0 -2.79639 0.24437 0 0 0 0 0 0.00281 0.14046 0.03526 0.32349 0 -0.27622 0 0.18072 -0.15352 0.3973 -5.46662
LYS_101 -7.35883 0.60246 8.45626 -0.80788 0.14299 0.87272 3.9269 -3.83728 -0 -0 -6.73504 -0.12999 0 0 0 -1.11906 0 0.01708 0.00308 0.26488 2.97255 0 0.02998 0 -1.5107 -0.32305 0.77332 -3.75959
GLU_102 -5.53705 0.41687 6.32167 -0.22722 0.04555 0.30905 2.84291 -2.82153 -0 -0 -3.58234 -0.58199 0 0 -0.51247 -0.80219 0 0.03759 0.02779 0.32915 0 3.61981 -0.35733 0 -2.7348 -0.51127 0.78043 -2.93736
MET_103 -7.20168 1.03893 4.29708 -0.3474 0.1063 0.08041 1.79203 -2.1354 -0 -0 -0.88039 -0.27208 0 0 0 0 0 0.01446 -0.0638 0.08641 1.08099 0 0.09712 0 0.60916 -0.49939 0.58666 -1.61059
GLN_104 -3.5209 0.49558 4.29249 -0.70105 0.10038 0.85424 2.13991 -2.10901 -0.01042 -0.112 -3.15256 -0.88095 0 0 -0.51247 0 0 0.01785 -0.02169 0.11998 0 2.25112 0.35028 0 -0.18838 0.06695 0.64387 0.12322
ASP_105 -5.4535 0.35749 6.95349 -0.26816 0.07442 0.90451 3.20661 -3.27668 -0.01042 -0.112 -5.02055 -0.77496 0 0 -0.51013 0 0 0.01412 -0.00444 0.01174 0 1.99949 -0.71091 0 -2.3716 0.10856 0.54074 -4.34216
VAL_106 -4.63865 0.37148 3.34146 -0.31517 0.25648 0.07276 2.06241 -2.10808 -0 -0 -1.69146 -0.22034 0 0 0 0 0 0.01189 -0.05965 0.01656 0.10125 0 -0.26502 0 1.9342 -0.18169 0.38013 -0.93144
GLN_107 -4.59363 0.293 4.60262 -0.79314 0.08939 0.81294 1.88492 -2.26436 -0 -0 -1.25423 -0.75708 0 0 0 0 0 0.00292 0.08235 0.01691 0 2.89506 -0.1183 0 -0.18838 -0.21155 0.30108 0.8005
GLY_108 -4.83577 0.40344 4.92325 -5e-05 0 0 2.13455 -2.57199 -0.01462 -0.14341 -3.50792 -0.42597 0 0 -0.51013 0 0 0.00713 0.00237 0 0 0 0.56697 0 0.83697 0.1988 0.22164 -2.71473
ALA_109 -7.51476 0.52831 4.43325 -0.02126 0 0 3.17882 -3.30961 -0 -0 -2.62117 -0.3483 0 0 0 0 0 0.01336 -0.01495 0 0 0 -0.21741 0 1.8394 0.14544 0.22797 -3.6809
LEU_110 -6.4106 0.44281 5.22161 -0.65782 0.16105 0.21668 2.89706 -2.83795 -0 -0 -3.33653 0.09103 0 0 0 0 0 0.04327 0.03464 0.01206 0.89929 0 -0.22818 0 0.18072 -0.25516 0.42703 -3.09899
GLN_111 -6.29551 0.30709 7.05307 -0.26916 0.05231 0.21002 2.89986 -3.23277 -0.01937 -0.21782 -2.64661 -0.47564 0 0 0 0 0 0.02176 -0.0054 0.05944 0 2.70681 -0.09701 0 -0.18838 -0.19742 0.39146 0.05675
CYS_112 -8.31331 0.62812 6.19749 -0.04908 0 0.01761 3.01016 -3.13694 -0 -0 -3.10672 -0.00513 0 0 0 0 0 0.00494 0.02302 0.00302 0.28366 0 0.29118 0 3.6196 0.04071 0.29037 -0.20131
TYR_113 -12.1233 1.17119 6.12509 -0.5783 0.19777 0.28199 3.88317 -4.24223 -0.00998 -0.07624 -2.76161 -0.32075 0 0 0 -0.79822 0 0.00724 -0.00742 0.07084 0 3.01102 0.09338 0.04305 1.2797 0.07362 0.45286 -4.22709
THR_114 -5.65185 0.33369 6.09483 -0.20333 0.13236 0.07321 3.05805 -2.96939 -0 -0 -3.5257 -0.07742 0 0 0 0 0 0.00723 0.03507 0.00031 0.05777 0 -0.01449 2.2882 -1.0874 -0.01426 0.38798 -1.07515
ARG_115 -8.1103 0.5664 7.34681 -0.72569 0.1034 0.46109 3.11847 -3.58841 -0.0147 -0.17565 -2.58096 0.32297 0 0 0 0 0 0.00351 -0.02013 0.12587 1.43645 0 -0.08809 0 -1.2888 -0.13069 0.36832 -2.87012
ALA_116 -7.03079 0.34041 3.54028 -0.02144 0 0 2.89846 -2.93228 -0 -0 -2.01236 -0.36408 0 0 0 0 0 0.00482 0.07625 0 0 0 -0.3062 0 1.8394 -0.45025 0.36746 -4.05031
ILE_117 -8.48278 0.69896 5.02031 -0.50405 0.32701 0.10418 2.49357 -3.16451 -0 -0 -1.03713 -0.04361 0 0 0 0 0 0.00983 -0.04011 0.03275 0.62188 0 -0.46301 0 0.73287 -0.24222 0.3875 -3.54858
GLN_118 -4.63025 0.23486 4.2529 -0.2755 0.07366 0.21864 1.56418 -2.12918 -0.00995 -0.10123 -1.19188 -0.50983 0 0 0 0 0 0.0055 0.05888 0.10913 0 2.73226 -0.14953 0 -0.18838 -0.152 0.38378 0.29605
ILE_119 -6.84035 0.79405 2.25743 -0.507 0.41962 0.10065 1.69192 -2.04971 -0 -0 -0.98955 0.042 0 0 0 0 0 0.00553 -0.00573 0.13456 0.49781 0 -0.46521 0 0.73287 -0.11369 0.25991 -4.03489
ASN_120 -5.75261 0.83331 5.37022 -0.35245 0.21891 0.68137 2.99455 -2.85382 -0 -0 -2.21104 -0.96694 0 0 -0.43849 0 0 0.02695 -0.01187 0.00054 0 1.8891 -0.74771 0 -0.93687 0.03259 0.83931 -1.38493
PRO_121 -4.13282 0.51432 2.63966 -0.07291 0 0.04466 1.90098 -1.34725 -0 -0 -0.471 0.58052 0 0 -0.82963 0 0 0.04502 -0.12822 0.01344 0.41119 0 -0.57082 0 -2.4119 -0.14922 0.93261 -3.03134
ALA_122 -3.39826 0.62444 1.96885 -0.0269 0.00257 0 1.57797 -1.51597 -0 -0 -1.45435 -0.40543 0 0 -0.43849 0 0 0.04589 0.57617 0 0 0 -0.08176 0 1.8394 -0.40586 0.59408 -0.49765
PHE_123 -9.12578 1.29377 4.70072 -0.83846 0.23725 0.31267 3.11876 -3.32853 -0 -0 -2.95014 0.05114 0 0 0 0 0 0.03453 -0.03437 0.00533 0 3.55393 0.07635 0 1.0402 0.07985 1.24361 -0.52916
ALA_124 -6.2149 0.5583 2.82985 -0.02386 0 0 2.63812 -2.47829 -0 -0 -2.19857 -0.38359 0 0 0 0 0 0.00995 -0.08985 0 0 0 -0.42715 0 1.8394 0.0937 1.04331 -2.80359
ASP_125 -6.09371 0.51865 7.05417 -0.10958 0.00225 0.32973 3.35842 -3.33246 -0.00339 -0.06027 -4.39396 -0.42048 0 0 0 -0.76284 0 0.05369 -0.04898 0.2902 0 1.74491 0.12095 0 -2.3716 -0.43168 0.38212 -4.17384
ALA_126 -6.30728 0.5429 3.61208 -0.02273 0 0 2.82834 -2.70441 -0.0006 -0.01055 -1.94089 -0.3724 0 0 0 0 0 0.00484 -0.00393 0 0 0 -0.03008 0 1.8394 -0.28706 0.37947 -2.4729
HIS_127 -9.22058 0.47549 6.45979 -0.39799 0.00522 0.43973 3.2147 -3.82371 -0 -0 -2.90725 -0.37649 0 0 -0.82963 0 0 0.00212 0.13919 0.03132 0 2.60956 0.02768 0 -0.45461 -0.19314 0.29322 -4.50536
SER_128 -6.45804 0.42319 5.47212 -0.02935 0 0.06825 3.10877 -3.05392 -0.01869 -0.22829 -1.80785 -0.57053 0 0 0 0 0 0.00403 -0.01292 0.02901 0.71661 0 0.33256 0.60052 -0.77834 0.0275 0.24337 -1.932
ASN_129 -8.1847 0.55622 7.71344 -0.16554 0.0313 0.244 4.19203 -3.92473 -0.02003 -0.23534 -2.98426 -0.2951 0 0 -2.03178 -0.20938 0 0.03348 0.18252 0.00351 0 1.42391 0.25113 0 -0.93687 0.11379 0.49645 -3.74594
LEU_130 -7.9627 0.76733 5.47712 -0.69988 0.28899 0.26764 3.15781 -3.11972 -0 -0 -2.36619 0.11852 0 0 0 0 0 0.02791 0.02558 0.05953 0.96083 0 -0.26054 0 0.18072 -0.1164 0.58208 -2.61139
ALA_131 -7.64498 1.04438 4.06805 -0.02298 0 0 3.51229 -3.35281 -0 -0 -3.07458 -0.37001 0 0 0 0 0 0.00594 0.0922 0 0 0 -0.37961 0 1.8394 -0.37148 0.44853 -4.20565
SER_132 -5.24686 0.38423 6.42851 -0.0235 0 0.02281 3.18709 -3.04926 -0 -0 -3.50389 -0.34934 0 0 0 -0.44006 0 0.0321 0.148 0.02546 0.59583 0 0.254 0.60258 -0.77834 -0.38068 0.42367 -1.66764
ILE_133 -7.37569 0.70677 4.49058 -0.64981 0.47105 0.1421 3.06792 -2.71137 -0 -0 -2.81208 0.27856 0 0 0 0 0 0.07649 -0.05235 0.04042 0.56764 0 -0.42155 0 0.73287 -0.12286 0.55909 -3.01221
HIS_134 -9.10304 0.41686 7.54985 -0.39966 0.01572 0.47357 3.239 -3.90538 -0.01274 -0.06111 -2.3328 -0.34379 0 0 0 0 0 0.01042 0.0337 0.01133 0 2.4806 0.09151 0 -0.45461 -0.12378 0.51467 -1.89967
LYS_135 -7.42697 0.60421 5.7385 -0.45419 0.06771 0.29878 2.24916 -2.89321 -0 -0 -1.62135 0.17389 0 0 0 0 0 0.00235 -0.00725 0.03011 2.26831 0 0.07793 0 -1.5107 -0.12826 0.21066 -2.3203
ASP_136 -3.73957 0.45053 6.98292 -0.22154 0.00224 0.72455 3.39182 -2.8278 -0 -0 -5.63383 0.02197 0 0 0 -0.34487 0 0.04347 -0.049 0.01156 0 3.40016 0.00575 0 -2.3716 -0.2363 0.35752 -0.03203
SER_137 -3.05325 0.21141 3.92975 -0.03638 0.00564 0.02605 1.97466 -1.84309 -0 -0 -1.65841 -0.0107 0 0 0 0 0 0.00262 -0.06816 0.02101 0.88622 0 -0.29147 1.83655 -0.77834 -0.52672 0.40461 1.03198
GLY_138 -2.20456 0.24659 2.81774 -6e-05 0 0 1.54629 -1.3989 -0 -0 -2.08027 -0.38984 0 0 0 0 0 0.00083 -0.16093 0 0 0 -1.50344 0 0.83697 -0.75501 0.29262 -2.75198
ASN_139 -6.10721 0.3905 5.85952 -0.34708 0.11159 0.73048 3.10283 -2.80982 -0.01346 -0.08153 -3.07246 -0.62524 0 0 -0.45043 0 0 0.00809 0.00371 3e-05 0 2.00703 -0.56018 0 -0.93687 -0.48318 0.37329 -2.9004
ILE_140 -7.91188 1.30039 2.88125 -0.67363 0.57224 0.14989 2.61003 -2.42257 -0.00135 -0.01134 -2.09769 0.25834 0 0 0 0 0 0.00729 -0.0421 0.03381 0.59912 0 -0.46908 0 0.73287 5.76212 1.72109 2.99881
PRO_141 -4.5423 0.61577 2.57024 -0.06675 0 0.0414 1.30566 -1.33329 -0 -0 -1.3061 0.62638 0 0 0 0 0 0.01709 -0.09546 0.00181 0.15419 0 0.05371 0 -2.4119 5.87562 1.83194 3.33799
GLU_142 -6.15728 0.55584 6.22973 -0.60319 0.14227 1.10412 2.50275 -2.92342 -0.00071 -0.02042 -2.20209 -0.70361 0 0 -0.45043 0 0 0.01004 0.04099 0.08645 0 3.34278 -0.23635 0 -2.7348 -0.00664 0.47138 -1.55261
ALA_143 -7.5558 0.47564 3.91794 -0.02182 0 0 3.24754 -3.16659 -0 -0 -2.67697 -0.37427 0 0 0 0 0 0.00415 0.04325 0 0 0 -0.33407 0 1.8394 -0.35284 0.25636 -4.69809
ILE_144 -9.12237 0.96845 4.4688 -0.4967 0.34446 0.09833 2.81683 -3.05711 -0 -0 -2.71758 0.10219 0 0 0 0 0 0.00457 -0.05616 0.08104 0.47677 0 -0.46622 0 0.73287 -0.19898 0.32574 -5.69507
ALA_145 -4.09915 0.09484 4.38062 -0.02198 0 0 2.43082 -2.3649 -0.00135 -0.01134 -2.84716 -0.36735 0 0 0 0 0 0.00185 -0.04532 0 0 0 -0.31855 0 1.8394 -0.20494 0.30957 -1.22495
SER_146 -5.84224 0.52252 6.05071 -0.02951 7e-05 0.02187 2.92531 -3.04636 -0 -0 -3.04741 -0.06996 0 0 0 0 0 0.01275 0.14985 0.00516 0.44433 0 0.32903 1.78121 -0.77834 -0.18737 0.43428 -0.32409
TYR_147 -12.9732 1.35116 5.61058 -0.53467 0.06623 0.23306 4.33794 -4.25703 -0 -0 -3.13695 -0.31594 0 0 0 -0.44006 0 0.0116 0.07563 0.01404 0 2.67794 0.11243 0.14754 1.2797 -0.0082 0.61439 -5.13384
ARG_148 -7.44009 0.46799 6.42588 -0.43405 0.04848 0.212 3.04095 -3.27355 -0 -0 -2.8448 0.31665 0 0 0 0 0 0.02139 0.13134 0.07764 2.06902 0 -0.11912 0 -1.2888 -0.32414 0.47252 -2.44067
THR_149 -5.93173 0.28787 5.79992 -0.20084 0.10892 0.07204 2.86998 -2.89609 -0 -0 -2.7807 -0.09003 0 0 0 0 0 0.0078 -0.00942 0.00127 0.06148 0 -0.00917 2.30597 -1.0874 -0.17726 0.31297 -1.35441
ALA_150 -7.2135 0.39784 3.74398 -0.02184 0 0 3.21455 -3.07271 -0 -0 -2.19753 -0.35904 0 0 0 0 0 0.01102 0.05884 0 0 0 -0.26959 0 1.8394 -0.14529 0.23122 -3.78264
LEU_151 -8.62182 0.80701 4.58258 -0.49552 0.2891 0.12305 2.76989 -3.1907 -0 -0 -0.99565 0.2204 0 0 0 0 0 0.01534 0.17479 0.22873 0.35435 0 -0.28675 0 0.18072 -0.34406 0.41712 -3.77142
LYS_152 -3.69693 0.17024 4.07934 -0.29934 0.02495 0.13065 1.54308 -1.83659 -0 -0 -1.0679 -0.0296 0 0 0 0 0 0.00958 0.06089 0.02319 1.72167 0 -0.00536 0 -1.5107 -0.35844 0.40381 -0.63745
LEU_153 -6.51985 0.7629 2.73642 -0.4879 0.21032 0.1133 1.54861 -2.17812 -0 -0 -0.99857 0.24486 0 0 0 0 0 0.00366 0.0726 0.07064 0.41807 0 -0.25783 0 0.18072 -0.31461 0.29879 -4.09598
LYS_154 -6.27952 0.73474 6.77034 -0.52868 0.16883 0.34358 3.53588 -3.03642 -0 -0 -4.45956 -0.18961 0 0 0 -0.76284 0 0.07678 -0.00709 0.10521 3.58244 0 0.14747 0 -1.5107 0.06998 0.9066 -0.33258
PRO_155 -3.09881 0.58633 2.11251 -0.07442 0 0.04531 0.84157 -0.92561 -0 -0 0.00754 0.58301 0 0 0 0 0 0.08672 -0.18525 0.00712 0.42199 0 -0.53452 0 -2.4119 -0.00737 1.28955 -1.25623
ASP_156 -2.07031 0.41903 2.33525 -0.28352 0.10877 0.96873 0.76246 -0.98252 -0 -0 -0.52614 -3.27773 0 0 0 0 0 0.27451 0.19083 0.30963 0 2.62133 -0.35773 0 -2.3716 0.20202 1.29305 -0.38394
PHE_157 -9.80052 1.18603 4.07922 -0.70492 0.20752 0.2278 3.80379 -2.89689 -0 -0 -1.76383 0.04238 0 0 0 0 0 0.04938 0.01122 0.00625 0 3.89597 -0.08812 0 1.0402 1.28419 2.11382 2.69348
PRO_158 -5.75132 0.69312 3.70013 -0.08889 0.00033 0.05521 1.74482 -1.73228 -0 -0 -1.96662 0.73798 0 0 0 0 0 0.02848 -0.10869 0.0313 0.4603 0 -0.12398 0 -2.4119 0.69618 1.82243 -2.21343
ASP_159 -5.74725 0.57152 6.48586 -0.11813 0.00065 0.35399 2.32783 -2.96401 -6e-05 -0.00152 -2.58274 -0.82841 0 0 0 -0.38044 0 0.05035 0.11659 0.03973 0 2.703 -0.07953 0 -2.3716 -0.21581 0.58796 -2.05202
ALA_160 -6.6629 0.26799 2.80395 -0.02147 0 0 2.52418 -2.52874 -0 -0 -1.24403 -0.40298 0 0 0 0 0 0.06164 -0.03531 0 0 0 -0.21508 0 1.8394 -0.21607 0.289 -3.54041
TYR_161 -9.39457 1.08821 5.132 -1.11153 0.13916 0.46614 3.1259 -3.22521 -0.02906 -0.22714 -2.30328 -0.25322 0 0 0 0 0 0.0172 -0.00866 0.06258 0 1.79808 -0.25216 0.00351 1.2797 -0.14113 0.51182 -3.32166
CYS_162 -8.46736 0.75347 5.37091 -0.0482 0 0.01674 3.0673 -3.08669 -0.01604 -0.14008 -3.50724 -0.04779 0 0 0 0 0 0.02268 -0.02087 0.02369 0.27573 0 0.28441 0 3.6196 0.1734 0.58211 -1.1442
ASN_163 -7.22614 0.62583 6.83648 -0.18033 0.01473 0.25928 3.35511 -3.47898 -0.00864 -0.06919 -3.0476 -0.31464 0 0 0 0 0 0.01681 0.25982 0.05563 0 1.44861 0.31985 0 -0.93687 0.1277 0.44476 -1.49779
LEU_164 -9.70929 1.03539 5.20854 -0.70327 0.26297 0.27291 3.34836 -3.3422 -0 -0 -2.46454 0.11899 0 0 0 0 0 0.01282 -0.00786 0.07946 0.86304 0 -0.22669 0 0.18072 -0.02519 0.46344 -4.6324
ALA_165 -5.65172 0.36003 4.37984 -0.0223 0 0 2.76526 -2.76887 -0 -0 -2.3508 -0.38293 0 0 0 0 0 0.00492 0.0134 0 0 0 -0.39408 0 1.8394 -0.35551 0.39376 -2.16959
HIS_D_166 -8.76517 1.00892 8.36766 -0.43815 0.00597 0.45106 4.18771 -4.14448 -0.01336 -0.17185 -3.64761 -0.08825 0 0 0 0 0 0.0041 0.02132 0.00524 0 3.05738 0.00865 0 -0.45461 -0.37944 0.40177 -0.58313
CYS_167 -8.72683 0.71776 4.79838 -0.04867 0 0.01701 2.92873 -2.72966 -0 -0 -2.37921 -0.02507 0 0 0 0 0 0.00744 -0.0217 0.00108 0.2772 0 0.26209 0 3.6196 0.04876 0.34703 -0.90607
LEU_168 -9.12542 0.74651 5.85832 -0.47546 0.22804 0.10722 3.49743 -3.56335 -0 -0 -3.06681 0.21806 0 0 0 0 0 0.00314 0.20428 0.11037 0.34025 0 -0.28743 0 0.18072 -0.02291 0.59792 -4.44911
GLN_169 -7.26409 0.53082 6.8716 -0.25714 0.02618 0.16361 3.29525 -3.46408 -0.01551 -0.13316 -2.46549 -0.42718 0 0 0 0 0 0.03838 -0.05308 0.13161 0 2.6725 -0.1653 0 -0.18838 -0.30699 0.83642 -0.17404
ILE_170 -7.0117 0.7602 4.16888 -0.49971 0.36652 0.10415 1.98587 -2.44846 -0.02011 -0.10198 -1.08109 -0.00461 0 0 0 0 0 0.01388 -0.03566 0.04227 0.75768 0 -0.24044 0 0.73287 -0.14083 0.62664 -2.02562
VAL_171 -7.56565 0.7072 3.14968 -0.31967 0.23128 0.07081 2.25502 -2.5512 -0.00572 -0.04526 -1.65193 -0.22819 0 0 -0.60131 0 0 0.009 -0.02994 0.01546 0.08695 0 0.56884 0 1.9342 0.08342 0.42869 -3.4583
CYS_172 -5.6974 0.49525 4.07539 -0.05532 0.0424 0.02505 1.88957 -2.05483 -0.01109 -0.06596 -2.09012 -0.4967 0 0 0 0 0 0.00078 -0.02366 0.0082 0.05669 0 0.26346 0 3.6196 0.21401 0.31594 0.51126
ASP_173 -4.79466 0.27029 5.68143 -0.22062 0.09055 0.69947 2.66205 -2.55125 -0 -0 -4.29439 -1.38567 0 0 -0.6776 -0.72687 0 0.01774 -0.06221 0.00097 0 1.99121 -0.76481 0 -2.3716 -0.04487 0.46151 -6.01933
TRP_174 -6.21275 0.49411 4.04431 -1.49549 0.32563 0.7979 1.75524 -2.2332 -0.02348 -0.11503 -1.69996 -0.97803 0 0 0 0 0 0.04766 -0.0754 0.32698 0 2.1331 -0.02165 0 1.6906 -0.32569 0.62387 -0.94128
THR_175 -3.66243 0.36602 4.8824 -0.17571 0.07824 0.06427 2.10591 -2.14238 -0 -0 -3.85662 0.16866 0 0 -1.09563 -0.72687 0 0.02795 -0.09375 0.00938 0.03126 0 0.08607 2.28466 -1.0874 -0.12432 0.48871 -2.37159
ASP_176 -3.84748 0.3192 4.27525 -0.12721 0.02528 0.39919 1.83129 -1.94167 -0.00082 -0.00761 -1.67885 -0.92467 0 0 0 0 0 0.01595 -0.01505 0.0186 0 2.40527 -0.5834 0 -2.3716 -0.2281 0.35418 -2.08225
TYR_177 -7.97987 0.66688 5.59285 -0.87234 0.0466 0.3079 2.65343 -2.71549 -0.01549 -0.15944 -2.04829 -0.28042 0 0 0 0 0 0.01263 0.0139 0.02893 0 1.75975 -0.48731 0.01882 1.2797 -0.11746 0.30793 -1.98678
ASP_178 -3.7594 0.19431 4.35667 -0.11222 0.0123 0.34346 1.50785 -2.0083 -0 -0 -1.27682 -0.33014 0 0 0 0 0 0.00279 -0.01468 0.00416 0 1.70155 0.19681 0 -2.3716 -0.02413 0.20455 -1.37286
GLU_179 -5.11955 0.3144 6.81706 -0.43914 0.05644 0.87656 2.76157 -2.83986 -0 -0 -3.62703 -0.45283 0 0 0 -0.67301 0 0.01288 0.01877 0.00899 0 3.25114 -0.30163 0 -2.7348 -0.36776 0.16699 -2.27081
ARG_180 -8.58272 0.56833 7.94566 -0.63895 0.14846 0.35642 4.00213 -3.76976 -0.01764 -0.13902 -3.78187 0.18947 0 0 -0.41803 0 0 0.01163 -0.02649 0.07522 2.50866 0 -0.09392 0 -1.2888 -0.4389 0.30863 -3.0815
MET_181 -8.91421 0.87948 5.33397 -0.71726 0.20654 0.34619 2.90663 -2.76304 -0.00082 -0.00761 -2.4446 -0.06951 0 0 0 0 0 0.01459 0.04121 0.06517 2.62368 0 0.05905 0 0.60916 -0.19339 0.40772 -1.61705
LYS_182 -5.27894 0.22315 7.07472 -0.44718 0.11878 0.23226 3.15289 -3.03762 -0 -0 -4.57923 0.10435 0 0 0 -0.67301 0 0.01331 0.03703 0.03536 2.53964 0 -0.00067 0 -1.5107 -0.19325 0.35594 -1.8332
LYS_183 -6.08795 0.3498 5.97386 -0.30303 0.02516 0.13261 2.89638 -2.76902 -0 -0 -2.34342 -0.01053 0 0 0 0 0 0.00624 0.01564 0.0131 1.7513 0 0.01585 0 -1.5107 -0.40574 0.30827 -1.94218
LEU_184 -8.83073 1.20797 3.50744 -0.5213 0.27034 0.125 2.60965 -2.8489 -0.01142 -0.08812 -2.19514 0.2651 0 0 0 0 0 0.00525 0.01031 0.04133 0.33322 0 -0.28303 0 0.18072 -0.35053 0.46393 -6.1089
VAL_185 -6.36472 0.56249 4.11332 -0.30294 0.18584 0.06962 2.79193 -2.76348 -0 -0 -2.32406 -0.15972 0 0 0 0 0 0.00295 -0.02948 0.00993 0.0811 0 -0.29615 0 1.9342 -0.2252 0.50032 -2.21404
SER_186 -4.18653 0.21002 4.87556 -0.02866 0 0.06628 2.5483 -2.44179 -0 -0 -2.61248 -0.54951 0 0 0 0 0 0.01191 0.04578 0.0018 0.78701 0 0.32746 0.60102 -0.77834 -0.01082 0.26779 -0.86518
ILE_187 -8.00602 0.61871 4.57054 -0.50943 0.41081 0.10234 2.84216 -2.9136 -0 -0 -2.44539 0.04278 0 0 0 0 0 0.02115 -0.02579 0.054 0.52189 0 -0.41463 0 0.73287 0.08408 0.2545 -4.05903
VAL_188 -8.10458 0.59355 3.18662 -0.31561 0.22877 0.07212 2.6908 -2.70159 -0 -0 -2.08855 -0.1332 0 0 0 0 0 0.01176 -0.05269 0.03548 0.05243 0 -0.28188 0 1.9342 -0.01077 0.29501 -4.58812
ALA_189 -5.07856 0.38675 4.33012 -0.02174 0 0 2.44341 -2.62957 -0 -0 -1.87137 -0.34979 0 0 0 0 0 0.00481 -0.04906 0 0 0 -0.2655 0 1.8394 -0.24326 0.29534 -1.20902
ASP_190 -5.36232 0.686 8.00629 -0.16528 3e-05 0.54688 3.18622 -3.37553 -0.00604 -0.08171 -5.83978 -0.28728 0 0 0 0 0 0.00609 -0.01526 0.08203 0 3.01308 0.2791 0 -2.3716 -0.10037 0.48311 -1.31634
GLN_191 -9.00179 0.46514 8.62373 -0.25344 0.0356 0.19581 4.25491 -4.09095 -0 -0 -4.82927 -0.44667 0 0 -0.97118 -0.76919 0 0.00171 0.00867 0.01127 0 2.74756 -0.16395 0 -0.18838 -0.05236 0.53806 -3.88472
LEU_192 -7.43793 0.55361 3.90823 -0.46218 0.21019 0.10749 2.34451 -2.68666 -0.00117 -0.00666 -1.97715 0.2063 0 0 0 0 0 0.00191 0.02203 0.0092 0.4165 0 -0.26014 0 0.18072 -0.25271 0.50853 -4.61538
GLU_193 -3.21401 0.22213 4.13528 -0.21593 0.02466 0.30158 1.54395 -1.86832 -0.00604 -0.08171 -0.63775 -0.60852 0 0 0 0 0 0.00393 -0.02217 0.03675 0 3.05216 -0.34702 0 -2.7348 -0.44454 0.41607 -0.4443
LYS_194 -5.01024 0.71872 6.56508 -0.52103 0.17288 0.31857 1.90331 -2.63495 -0 -0 -4.43992 -0.06517 0 0 0 0 0 0.00454 -0.08419 0.16001 2.56512 0 -0.0112 0 -1.5107 -0.47232 0.30801 -2.03348
ASN_195 -3.64765 0.33654 4.3663 -0.19084 0.04403 0.32532 1.80619 -2.1149 -0.00117 -0.00666 -1.63041 -0.9859 0 0 0 -0.8823 0 0.01676 -0.10989 0.00013 0 2.01655 -1.01843 0 -0.93687 -0.58594 0.32808 -2.87107
ARG_196 -4.69705 0.21981 5.35694 -0.83257 0.2213 0.46283 2.08062 -2.13503 -0.02146 -0.14631 -2.5891 0.15904 0 0 0 -0.65594 0 0.00975 0.01985 0.12542 2.78014 0 -0.07833 0 -1.2888 -0.48627 0.32747 -1.16767
LEU_197 -4.77168 0.66209 1.37288 -0.51144 0.15529 0.11971 0.4715 -1.19418 -0.01374 -0.16149 -0.06875 0.2785 0 0 0 0 0 0.01224 0.03476 0.08618 0.3964 0 -0.16827 0 0.18072 -0.1144 1.1446 -2.08907
PRO_198 -6.41469 1.01473 3.02576 -0.12904 0.00095 0.09266 1.14158 -1.2218 -0.00098 -0.00484 0.24375 0.25641 0 0 0 0 0 0.00937 -0.0497 0.00376 0.21693 0 -1.11534 0 -2.4119 -0.47857 1.24981 -4.57117
SER_199 -4.79369 0.3376 4.66703 -0.03075 0.00509 0.02642 1.84695 -2.01933 -0.01574 -0.16835 -3.15968 -0.27264 0 0 -0.97118 -1.14963 0 0.01208 0.07799 0.02319 0.64762 0 -0.20003 1.78923 -0.77834 -0.68336 0.46532 -4.34419
VAL_200 -5.96859 0.38159 0.64559 -0.27196 0.1187 0.05762 1.04369 -1.37057 -0 -0 0.27246 -0.22188 0 0 0 0 0 0.01012 -0.05795 0.03593 0.15884 0 -0.55831 0 1.9342 -0.47426 0.35492 -3.9099
HIS_201 -8.64758 1.32066 7.19511 -0.58891 0.0565 0.44871 4.11612 -3.57599 -0.01016 -0.10928 -3.58735 -0.9502 0 0 -1.09308 -1.09588 0 0.01731 -0.02996 0.00566 0 1.5598 -0.04883 0 -0.45461 -0.45085 1.19061 -4.73219
PRO_202 -7.52895 1.21622 4.067 -0.06579 0 0.04206 1.49992 -1.77342 -0.01473 -0.05891 -0.76821 0.62348 0 0 -0.75925 0 0 0.01613 -0.1279 0.19851 0.14894 0 -0.50743 0 -2.4119 -0.05348 1.48935 -4.76837
HIS_203 -7.15041 0.46435 5.0227 -0.71017 0.01967 0.83954 2.22494 -2.74832 -0.00121 -0.01017 -1.09943 -0.09774 0 0 -1.09308 0 0 0.03933 -0.04681 0.04468 0 2.65331 0.00326 0 -0.45461 0.05088 0.64221 -1.40708
HIS_D_204 -8.00899 1.0985 5.73839 -0.39997 0.01988 0.51932 3.10236 -3.18829 -0.02966 -0.15847 -2.57056 -0.31661 0 0 0 0 0 0.06283 0.12373 0.05224 0 1.59664 -0.35237 0 -0.45461 -0.33318 0.49765 -3.00117
SER_205 -5.99178 0.31187 5.02216 -0.03367 0 0.04321 3.10316 -2.51785 -0.00022 -0.00304 -1.94933 -0.6296 0 0 -0.75925 0 0 0.01805 -0.02856 0.02428 0.19188 0 -0.04538 1.76158 -0.77834 -0.50303 0.64579 -2.11806
MET_206 -6.70355 0.61459 3.08543 -0.35804 0.08687 0.143 1.48275 -1.76699 -0.01473 -0.05891 0.64785 -0.04666 0 0 0 0 0 0.01323 -0.04798 0.061 2.35167 0 -0.04854 0 0.60916 -0.50024 0.45995 0.00985
LEU_207 -8.68971 0.80552 2.2416 -0.52102 0.18024 0.1508 2.16238 -2.08096 -0.01549 -0.15944 -1.90367 0.10143 0 0 0 0 0 0.01078 -0.03836 0.09362 0.14426 0 -0.16824 0 0.18072 -0.45422 0.34757 -7.61217
TYR_208 -9.40614 1.43054 4.02809 -0.63482 0.04439 0.36722 2.59996 -2.79569 -0.03717 -0.26768 -1.31874 -0.09887 0 0 0 0 0 0.0146 0.02434 0.1212 0 2.44573 -0.41569 0.0129 1.2797 -0.19968 1.07665 -1.72916
PRO_209 -2.96279 0.43899 1.11206 -0.17092 0.05215 0.11596 0.11568 -0.47963 -0 -0 0.08674 0.11474 0 0 0 0 0 0.01057 0.05604 0.00386 0.19147 0 -0.9133 0 -2.4119 0.41425 1.10067 -3.12536
LEU_210 -7.23647 0.72293 1.44537 -0.44846 0.15982 0.07861 1.38033 -1.66795 -0.02136 -0.13063 -1.6147 0.20225 0 0 0 0 0 0.01058 0.01652 0.33151 0.41562 0 -0.35885 0 0.18072 0.17144 0.519 -5.8437
SER_211 -4.40324 0.26991 5.18763 -0.02868 0 0.06677 2.55947 -2.42358 -0 -0 -2.37198 -0.41556 0 0 -0.84226 0 0 0.01797 -0.02752 0.0003 0.17095 0 -0.42367 0.64303 -0.77834 -0.44431 0.47094 -2.77217
HIS_212 -6.41094 0.69632 6.07791 -0.74242 0.01948 0.79139 1.51978 -2.85029 -0.00947 -0.11013 -0.99189 -1.89151 0 0 0 0 0 0.03643 0.09987 0.01439 0 2.12725 -0.01823 0 -0.45461 -0.45495 0.34054 -2.21109
GLY_213 -3.45003 0.32401 4.01805 -5e-05 0 0 2.0047 -2.07216 -0 -0 -1.16234 -0.44326 0 0 0 0 0 0.0448 -0.04347 0 0 0 0.31965 0 0.83697 0.33904 0.2841 1.00002
PHE_214 -9.23606 0.89361 3.86534 -0.54877 0.3194 0.23748 3.08537 -3.09485 -0.00742 -0.05228 -1.51747 -0.18348 0 0 -0.84226 0 0 0.03985 -0.02865 0.01353 0 3.63344 -0.18926 0 1.0402 0.43191 0.56255 -1.57783
ARG_215 -9.2467 0.69541 9.11181 -0.80278 0.12804 0.54059 3.06307 -4.2786 -0.01314 -0.15789 -3.62267 0.39212 0 0 0 -0.4143 0 0.01237 0.04829 0.0117 1.45403 0 -0.09178 0 -1.2888 -0.24383 0.56074 -4.14231
LYS_216 -7.79237 0.42023 8.83614 -0.54668 0.12225 0.26531 4.04078 -3.89649 -0 -0 -5.03247 0.23508 0 0 0 -0.44204 0 0.00745 -0.01038 0.15734 3.23448 0 0.06304 0 -1.5107 -0.21767 0.34883 -1.71787
ALA_217 -5.82433 0.51873 4.96193 -0.02324 0 0 2.82856 -2.95802 -0.01859 -0.11538 -2.71908 -0.35852 0 0 0 0 0 0.0034 0.02149 0 0 0 -0.34689 0 1.8394 -0.36537 0.33146 -2.22445
ILE_218 -10.2027 1.17225 5.14573 -0.48362 0.36366 0.09207 3.44736 -3.31883 -0 -0 -2.95871 0.07979 0 0 0 0 0 0.00485 -0.00542 0.03488 0.48752 0 -0.45972 0 0.73287 -0.27398 0.39187 -5.75011
ALA_219 -6.76793 0.49128 4.7291 -0.02068 0 0 3.24144 -3.24654 -0.00742 -0.05228 -2.1409 -0.35508 0 0 0 0 0 0.00665 -0.03481 0 0 0 -0.29229 0 1.8394 -0.20718 0.49198 -2.32525
GLU_220 -7.15414 0.5439 8.99667 -0.19957 0.02336 0.27744 3.95845 -4.02749 -0.01859 -0.11538 -4.25651 -0.5615 0 0 0 -0.44204 0 0.00651 -0.02399 0.12941 0 3.07314 -0.10217 0 -2.7348 -0.39212 0.42331 -2.59611
ARG_221 -8.14584 0.50243 7.30677 -0.63371 0.15822 0.3528 2.7964 -3.50294 -0 -0 -2.02245 0.4086 0 0 0 -0.8823 0 0.05712 0.05733 0.25991 2.58378 0 -0.16143 0 -1.2888 -0.40761 0.36762 -2.19409
HIS_D_222 -9.58323 0.69877 7.13579 -0.43172 0.02323 0.4636 3.3944 -3.73646 -0.00468 -0.01668 -2.68692 -0.19307 0 0 0 0 0 0.01262 0.09046 0.13538 0 2.73908 -0.06417 0 -0.45461 -0.2766 0.43995 -2.31486
GLY_223 -4.28157 0.398 4.52011 -4e-05 0 0 2.78298 -2.35472 -0.01173 -0.07549 -2.82631 -0.42273 0 0 0 0 0 0.0612 -0.07175 0 0 0 0.4559 0 0.83697 0.15005 0.4871 -0.35204
ASN_224 -4.88082 0.44933 5.46036 -0.18204 0.03595 0.28068 2.7585 -2.70453 -0 -0 -2.36681 -0.36124 0 0 0 0 0 0.04804 -0.09453 0.00461 0 1.5443 0.05706 0 -0.93687 0.10931 0.4241 -0.3546
LEU_225 -6.06779 0.60316 4.91114 -0.48469 0.19784 0.11629 2.92084 -2.68389 -0 -0 -2.24948 0.18219 0 0 0 0 0 0.02311 -0.02684 0.05543 0.30027 0 -0.28645 0 0.18072 -0.24766 0.36647 -2.18932
CYS_226 -8.13993 0.90392 5.76196 -0.05014 3e-05 0.01894 3.04721 -2.82567 -0.0037 -0.01183 -2.76244 -0.4578 0 0 0 0 0 0.03699 -0.04102 7e-05 0.36094 0 0.30389 0 3.6196 -0.22864 0.3921 -0.07553
LEU_227 -6.28037 0.52424 5.19924 -0.47852 0.25868 0.10773 2.83623 -2.87732 -0.00051 -0.00163 -2.15626 0.1965 0 0 0 0 0 0.06004 0.15229 0.1066 0.36887 0 -0.28419 0 0.18072 -0.13259 0.68893 -1.53132
ASP_228 -4.92364 0.22832 6.33511 -0.10093 0.00187 0.29629 2.04676 -2.82952 -0.01965 -0.16768 -2.20843 -0.55225 0 0 0 -0.50191 0 0.00949 0.03365 0.01733 0 1.69747 0.19495 0 -2.3716 -0.14808 0.78236 -2.18007
LYS_229 -6.1667 0.25664 6.30541 -0.30364 0.03225 0.13971 1.90455 -2.74836 -0.02172 -0.06647 -1.66912 -0.03808 0 0 0 0 0 0.0377 0.07598 0.00544 1.81214 0 -0.05537 0 -1.5107 -0.20723 0.62181 -1.59577
ILE_230 -8.61501 1.88379 4.11454 -0.59871 0.81623 0.12946 3.34877 -2.92906 -0.00065 -0.00186 -2.19515 -0.08238 0 0 0 0 0 0.05883 0.02822 0.18948 0.7571 0 -0.40946 0 0.73287 -0.18552 1.2733 -1.68522
ASN_231 -4.42685 0.22269 5.10017 -0.17617 0.01989 0.25882 2.39037 -2.54093 -0.01482 -0.07235 -2.61571 -0.39204 0 0 0 0 0 0.07692 -0.10601 6e-05 0 1.57125 0.23993 0 -0.93687 0.09409 1.20985 -0.0977
VAL_232 -5.15523 0.98729 3.46624 -0.32845 0.41817 0.07537 1.47527 -2.09552 -0 -0 -0.20171 -0.21096 0 0 0 0 0 0.0148 -0.0417 0.00057 0.42165 0 0.01995 0 1.9342 -0.01049 0.4415 1.21093
LEU_233 -5.16635 0.48417 2.58551 -0.50432 0.18322 0.13759 1.51703 -1.77574 -0 -0 -0.799 0.16412 0 0 0 0 0 0.03423 -0.04685 0.1391 0.23038 0 -0.18238 0 0.18072 -0.3085 0.54631 -2.58076
HIS_D_234 -3.01782 0.21333 3.34573 -0.4198 0.02741 0.54895 1.44377 -1.63529 -0.00065 -0.00186 -0.75301 -0.60475 0 0 0 0 0 0.04882 -0.03543 2e-05 0 1.6754 -0.39778 0 -0.45461 -0.37112 0.4059 0.0172
LYS_235 -4.65001 1.02248 5.14881 -0.49266 0.11967 0.24747 2.30082 -1.95011 -0.00747 -0.02487 -4.27438 0.55116 0 0 0 -0.54709 0 0.03741 0.03111 0.16857 2.60957 0 0.01304 0 -1.5107 -0.33154 1.1807 -0.35799
PRO_236 -2.20931 0.68729 1.85834 -0.19286 0.00275 0.13711 0.68684 -0.68252 -0 -0 -0.10147 0.09852 0 0 0 0 0 0.05129 0.05024 0.0059 0.41213 0 -0.9534 0 -2.4119 -0.36886 1.80988 -1.12004
PRO_237 -1.42873 0.24779 1.10692 -0.12971 0.00117 0.09458 0.17728 -0.46899 -0 -0 -0.22977 0.22024 0 0 0 0 0 0.01164 -0.06693 0.01586 0.14198 0 -1.12394 0 -2.4119 -0.58494 0.88518 -3.54228
TYR_238 -8.8965 0.82553 4.39779 -0.53056 0.0168 0.21964 1.74966 -2.61874 -0.00943 -0.04968 -2.00236 -0.06381 0 0 0 -0.53599 0 0.00639 0.20843 0.02954 0 2.17271 -0.10737 0.02915 1.2797 -0.55481 0.48157 -3.95235
GLU_239 -2.37983 0.1855 2.55335 -0.2107 0.02925 0.30364 0.90091 -1.21155 -0 -0 -0.84041 -0.4714 0 0 -0.7631 0 0 0.02148 0.08264 0.00016 0 3.10652 -0.05741 0 -2.7348 -0.30138 0.61987 -1.16728
HIS_240 -7.05128 1.39379 5.27218 -0.48764 0.01901 0.56119 0.60413 -2.57854 -0.00017 -0.00065 0.03434 -0.08001 0 0 0 0 0 0.11101 0.11055 0.09179 0 1.86311 -0.20308 0 -0.45461 0.29467 1.2658 0.76558
PRO_241 -3.61956 0.47897 2.44085 -0.13088 0.00174 0.09598 1.0755 -1.01074 -0 -0 -0.47473 0.20922 0 0 0 0 0 0.15426 0.14445 0.01835 0.2392 0 -1.04496 0 -2.4119 -0.02196 1.22319 -2.633
LYS_242 -3.00934 0.21761 1.75184 -0.33211 0.05687 0.20864 0.41722 -0.88318 -0.0182 -0.15935 0.07848 -0.34359 0 0 0 0 0 0.40686 0.06323 0.00344 1.7411 0 0.25477 0 -1.5107 0.13601 0.42526 -0.49514
ASP_243 -3.9437 0.57558 5.47241 -0.10581 0.00824 0.30954 2.55803 -2.30814 -0.0008 -0.02033 -5.11363 -1.46303 0 0 -0.81385 0 0 0.11821 0.00433 0.01369 0 2.34617 -0.11441 0 -2.3716 0.67648 0.35269 -3.81993
LEU_244 -8.17489 0.66874 4.71103 -0.50448 0.24376 0.14616 2.62432 -3.11948 -0 -0 -3.57911 0.03713 0 0 -0.81385 0 0 0.00753 0.04295 0.34936 0.35402 0 0.09238 0 0.18072 0.01027 0.47452 -6.24892
LYS_245 -3.11918 0.48074 5.04819 -0.34766 0.03485 0.19093 2.00366 -2.0266 -0.01649 -0.09387 -3.1353 0.33493 0 0 0 0 0 0.00498 -0.0135 0.02698 2.32944 0 -0.05574 0 -1.5107 -0.38012 0.57335 0.32889
LEU_246 -1.76623 0.11278 2.07022 -0.511 0.20728 0.14532 0.46615 -0.98579 -0 -0 -0.19235 0.1389 0 0 0 0 0 0.0134 -0.06418 0.02088 0.10442 0 -0.10015 0 0.18072 -0.5133 0.39487 -0.27806
SER_247 -5.60781 0.46263 6.83931 -0.04025 0.01582 0.07305 2.98629 -3.03298 -0.05388 -0.3058 -2.62915 -0.73618 0 0 -0.68324 0 0 0.0008 -0.04798 0.00798 0.44542 0 -0.05022 1.03311 -0.77834 -0.07711 0.40417 -1.77437
ASP_248 -2.89399 0.16942 4.04984 -0.12318 0.02863 0.38674 1.84118 -1.80914 -0.01649 -0.09387 -1.53393 -0.82979 0 0 -0.53754 0 0 0.006 -0.0746 0.00134 0 2.4946 -0.57979 0 -2.3716 -0.11315 0.38175 -1.61756
GLY_249 -2.87588 0.24744 2.91166 -5e-05 0 0 1.03906 -1.51523 -0.05024 -0.20171 -1.2547 -0.38477 0 0 0 0 0 0.00587 -0.17972 0 0 0 -1.45918 0 0.83697 -0.83594 0.27733 -3.43909
ARG_250 -9.33529 0.60265 9.46252 -0.65986 0.15663 0.47251 4.12 -4.23423 -0.00222 -0.02719 -5.32015 0.25972 0 0 -2.10797 -0.55241 0 0.01059 -0.01734 0.04625 2.78233 0 -0.05463 0 -1.2888 -0.63759 0.52116 -5.8033
LEU_251 -9.57681 0.96375 2.02289 -0.53295 0.16128 0.1191 2.4357 -2.4416 -0 -0 -2.66448 0.2238 0 0 0 0 0 0.00736 -0.0508 0.07216 0.56004 0 -0.2981 0 0.18072 -0.14388 0.76082 -8.201
ARG_252 -10.6795 0.65713 9.48802 -0.43174 0.03903 0.22108 4.92729 -4.30527 -0.01568 -0.11594 -5.97506 0.20228 0 0 -1.56601 -0.42197 0 0.00571 -0.07898 0.20275 2.54439 0 0.07057 0 -1.2888 -0.01763 0.74683 -5.7915
VAL_253 -7.54992 0.59934 1.63661 -0.26416 0.12415 0.05483 2.4251 -2.23523 -0.0004 -0.00135 -2.56268 -0.3037 0 0 0 0 0 0.03582 -0.03499 0.01763 0.20109 0 -0.74639 0 1.9342 -0.15157 0.49382 -6.3278
GLY_254 -5.02812 0.55312 3.22527 -0.00049 0 0 2.72532 -2.17719 -0.00841 -0.03009 -2.76023 -0.31383 0 0 0 0 0 0.01181 0.01766 0 0 0 0.70392 0 0.83697 0.49442 0.27966 -1.4702
TYR_255 -9.68404 0.47462 3.33777 -0.59904 0.02849 0.32075 3.48364 -2.73823 -0.00213 -0.00604 -3.73112 -0.23511 0 0 0 -0.75099 0 0.03673 -0.0296 4e-05 0 2.62747 -0.11979 0.14129 1.2797 0.95184 0.35538 -4.85837
VAL_256 -6.84863 0.61367 2.02247 -0.27829 0.17012 0.05821 2.30086 -2.00664 -0.00174 -0.01164 -2.53024 -0.2196 0 0 0 0 0 0.04476 -0.02241 0.08048 0.17412 0 -0.60789 0 1.9342 0.07211 0.42118 -4.63489
SER_257 -6.65251 0.89973 6.69478 -0.03242 0.0011 0.0589 3.577 -3.21134 -0.0385 -0.26157 -4.07791 -1.20009 0 0 -0.88853 -0.0936 0 0.08501 0.03887 0.05496 0.52213 0 -0.38295 0.60215 -0.77834 -0.11443 1.02011 -4.17746
SER_258 -5.04029 0.35099 5.17134 -0.03328 0.00134 0.05827 2.3472 -2.33758 -0.01006 -0.13807 -1.62499 -1.05472 0 0 -1.93994 0 0 0.04418 0.15803 0.00759 0.27276 0 -0.30894 0.60566 -0.77834 -0.28104 1.00578 -3.52411
ASP_259 -5.44107 1.16461 8.11876 -0.2644 0.06551 0.90865 2.75429 -3.24333 -0.02964 -0.1193 -4.28298 -1.75802 0 0 -0.88853 -0.38106 0 0.016 0.04198 0.07797 0 3.51755 -0.38712 0 -2.3716 -0.4438 0.92839 -2.01713
PHE_260 -7.99025 0.61039 2.39595 -0.51486 0.03915 0.23428 1.59314 -1.98801 -0.00031 -0.00118 -0.8073 -0.14075 0 0 -0.58512 0 0 0.00656 -0.01365 0.01545 0 2.63777 0.03892 0 1.0402 0.11793 1.17738 -2.13432
GLY_261 -3.88939 0.34103 4.00302 -0.00139 0 0 2.24061 -2.00514 -0.00629 -0.10097 -3.28671 -0.33625 0 0 0 0 0 0.00709 -0.09516 0 0 0 -1.50509 0 0.83697 0.73998 0.47645 -2.58124
ASN_262 -4.14478 0.22843 3.54216 -0.34004 0.05673 0.65832 1.93081 -1.73412 -0.01541 -0.17745 -2.54984 -0.78225 0 0 -1.75641 -0.72285 0 0.02543 -0.03087 0.00068 0 1.95386 -0.559 0 -0.93687 0.59669 0.36967 -4.38712
HIS_263 -8.72084 1.17805 9.09973 -0.4858 0.02157 0.34275 4.45226 -4.17164 -0.00035 -0.00134 -2.94763 -1.08088 0 0 -1.41192 0 0 0.01738 -0.02738 0.01856 0 2.06995 -0.39653 0 -0.45461 0.41299 1.18321 -0.90247
PRO_264 -6.55305 1.16207 4.75575 -0.06647 3e-05 0.04228 1.857 -2.14291 -0 -0 -0.72143 0.57066 0 0 0 0 0 0.02974 -0.11641 0.25781 0.17076 0 -0.89763 0 -2.4119 0.74653 1.59098 -1.7262
THR_265 -5.98674 1.01373 6.34525 -0.20892 0.25196 0.07975 2.93628 -2.88704 -0 -0 -4.29561 -0.48555 0 0 -1.12783 -0.28745 0 0.0707 -0.03399 0.01149 0.10568 0 0.02069 2.27807 -1.0874 0.40002 1.1109 -1.77601
SER_266 -6.44313 0.46837 7.06648 -0.02785 0 0.04825 3.90215 -3.30016 -0.0235 -0.08685 -2.18591 -1.28812 0 0 0 0 0 0.02299 0.12508 0.09852 0.31035 0 0.01657 0.70871 -0.77834 -0.19891 0.86146 -0.70384
HIS_267 -9.71556 0.74062 7.59854 -0.4133 0.07584 0.3957 3.12843 -3.83721 -0 -0 -3.09648 -0.59172 0 0 0 -0.72285 0 0.01656 0.08619 0.25092 0 2.79113 0.03355 0 -0.45461 -0.37162 0.8596 -3.22627
LEU_268 -7.69628 1.05596 4.69614 -0.4644 0.16527 0.10864 2.93585 -2.93951 -0 -2e-05 -0.9278 0.20498 0 0 0 0 0 0.01262 -0.03911 0.00329 0.4992 0 -0.24089 0 0.18072 -0.02806 0.86129 -1.61208
MET_269 -7.88032 0.68466 3.46367 -0.90256 0.22488 0.54608 2.30801 -2.06771 -0 -0 -2.17596 -0.09206 0 0 0 0 0 0.0328 -0.025 0.03139 2.22763 0 0.2129 0 0.60916 0.23446 1.37822 -1.18974
GLN_270 -7.45335 0.63329 6.44947 -0.42477 0.10718 0.31177 2.70811 -2.73842 -0.00208 -0.01959 -2.3879 -0.23977 0 0 0 -0.90161 0 0.07469 -0.11931 0.01489 0 3.61402 -0.13687 0 -0.18838 -0.08814 1.25799 0.47123
SER_271 -4.76008 0.64876 5.48136 -0.02891 0.00048 0.0452 1.62016 -2.22351 -0.01959 -0.19874 -1.6126 -0.98767 0 0 0 -0.32043 0 0.05707 -0.0469 0.04764 0.3712 0 -0.252 0.8788 -0.77834 -0.48314 0.74796 -1.81328
ILE_272 -8.15433 1.11188 3.33577 -0.51523 0.31917 0.11044 2.78816 -2.39981 -0.0025 -0.01728 -1.92005 -0.09587 0 0 0 0 0 0.00378 -0.0469 0.07403 0.55676 0 -0.46784 0 0.73287 5.48508 1.90214 2.80027
PRO_273 -6.40589 0.88989 2.48756 -0.06571 0 0.04111 1.11387 -1.38199 -0.00057 -0.01006 -0.62731 0.60864 0 0 0 0 0 0.03544 -0.16795 0.0149 0.1723 0 -0.48031 0 -2.4119 5.9138 1.78386 1.50967
GLY_274 -2.81463 0.42994 3.04356 -6e-05 0 0 0.82624 -1.46397 -0.00106 -0.01234 -0.72817 -0.38138 0 0 0 0 0 0.01121 -0.13149 0 0 0 0.45641 0 0.83697 0.14535 0.4491 0.66569
MET_275 -5.05232 0.62304 3.67546 -0.61966 0.21399 0.19937 1.56772 -1.80143 -0 -0 -1.452 -0.23218 0 0 0 0 0 0.03683 -0.01064 0.02416 1.06617 0 0.25581 0 0.60916 -0.16947 0.31399 -0.75201
HIS_D_276 -7.42476 0.51783 4.80538 -0.35002 0.01077 0.31072 2.69572 -2.66829 -0.03291 -0.16368 -2.48706 -0.08803 0 0 0 -1.65515 0 0.02338 -0.01395 0.87199 0 2.20098 -0.06832 0 -0.45461 -0.41767 0.38992 -3.99775
ASN_277 -5.43397 0.5398 6.46343 -0.32584 0.13607 0.5815 3.79675 -2.74576 -0.07361 -0.31105 -4.05524 -0.71788 0 0 -1.88461 0 0 0.02444 -0.00526 0.0029 0 1.795 -0.54098 0 -0.93687 -0.40404 1.01295 -3.08228
PRO_278 -3.56771 0.54083 3.10628 -0.09229 0.00114 0.05766 1.70629 -1.34684 -0 -0 -0.69632 0.68487 0 0 -0.88719 0 0 0.0144 -0.15182 0.00874 0.57133 0 -0.49689 0 -2.4119 -0.33866 0.95926 -2.33883
ASP_279 -4.07161 0.45456 4.58441 -0.11951 0.02211 0.37291 1.59472 -1.98716 -0 -0 -1.27767 -0.20974 0 0 -0.82599 -0.55241 0 0.00583 -0.03825 0.00081 0 2.26596 -0.22601 0 -2.3716 -0.46992 0.2968 -2.55176
LYS_280 -5.84803 0.44038 5.4464 -0.2945 0.02958 0.14164 2.41312 -2.4771 -0.07134 -0.30787 -3.02193 -0.17227 0 0 0 0 0 0.00943 -0.02045 0.01951 1.75359 0 -0.22933 0 -1.5107 -0.03197 0.27403 -3.4578
PHE_281 -10.4363 1.2615 3.79895 -0.58549 0.07486 0.25721 2.20392 -2.67282 -0.02261 -0.12826 -1.24028 0.01495 0 0 0 0 0 0.03991 0.09398 0.43029 0 2.0385 -0.29743 0 1.0402 0.094 0.5059 -3.529
GLU_282 -6.71984 0.37139 6.61367 -0.24702 0.02648 0.31751 3.20023 -2.81456 -0.01668 -0.11778 -4.64465 -0.29074 0 0 0 -1.40792 0 0.05046 0.14733 0.13184 0 3.03964 0.26074 0 -2.7348 -0.02631 0.74096 -4.12005
VAL_283 -7.49215 0.47701 2.95612 -0.29944 0.30362 0.07365 3.30464 -2.41976 -0.00733 -0.02451 -3.30106 -0.29951 0 0 -1.2503 0 0 0.01449 -0.04747 0.00801 0.16276 0 -0.56846 0 1.9342 -0.02568 0.74348 -5.7577
PHE_284 -11.7053 1.61423 3.68483 -0.60471 0.2404 0.32763 2.48071 -3.04601 -0.0082 -0.02405 -3.02997 -0.05853 0 0 0 0 0 0.02744 -0.02378 0.00121 0 2.6363 -0.2295 0 1.0402 -0.04567 0.69104 -6.03173
CYS_285 -7.84854 0.43582 3.07104 -0.05315 0 0.01626 2.56506 -2.16754 -0.02374 -0.15712 -2.54369 -0.66969 0 0 0 0 0 0.01133 -0.00426 0.03871 0.56635 0 0.10655 0 3.6196 0.22676 0.56434 -2.2459
TYR_286 -12.3971 1.33263 4.12639 -0.65235 0.06526 0.36197 4.03684 -3.37852 -0.00108 -0.00291 -4.13606 -0.22952 0 0 0 -0.75901 0 0.02045 -0.07293 0.01876 0 2.30431 -0.13994 0.05786 1.2797 0.38754 0.47408 -7.30363
ALA_287 -5.87157 0.68061 3.99029 -0.02611 0.00082 0 3.68257 -2.75144 -0.0068 -0.02157 -2.14905 -0.30746 0 0 0 0 0 0.02048 0.03735 0 0 0 0.2199 0 1.8394 0.27652 0.49376 0.10769
LEU_288 -8.09174 0.79786 2.79392 -0.51116 0.23547 0.1401 1.68238 -2.23491 -0.00013 -0.00242 -0.71166 0.07721 0 0 0 0 0 0.0171 -0.04573 0.24583 0.25681 0 -0.13692 0 0.18072 -0.18775 0.45949 -5.03554
SER_289 -3.76278 0.54718 4.51249 -0.02551 0 0.02106 1.94502 -2.07507 -0.02502 -0.11081 -1.03299 0.21179 0 0 -0.6862 0 0 0.02328 0.11485 0.03179 0.5162 0 -0.05009 0.82332 -0.77834 0.18697 0.90347 1.29061
PRO_290 -2.4289 0.38551 2.04553 -0.11811 0.00015 0.0868 0.54208 -0.8392 -0 -0 -0.11046 0.29893 0 0 0 0 0 0.03916 -0.04696 0.017 0.20169 0 -1.18465 0 -2.4119 0.08556 0.91161 -2.52615
ASP_291 -3.25622 0.47665 4.37452 -0.20838 0.0481 0.65482 1.34025 -1.78351 -0.01296 -0.10324 -1.78074 -1.21905 0 0 -0.67216 0 0 0.02235 -0.07294 0.01973 0 2.23018 -0.7742 0 -2.3716 -0.2391 0.39691 -2.93059
ASP_292 -3.39696 0.09676 5.78576 -0.22921 0.03605 0.77222 3.10167 -2.43598 -0.00407 -0.04954 -5.28941 -1.57916 0 0 -1.673 -0.68595 0 0.00959 0.00383 0.00595 0 2.30193 -0.37876 0 -2.3716 -0.37023 0.38509 -5.96504
GLY_293 -1.55475 0.12659 2.47 -5e-05 0 0 1.22738 -1.15524 -0 -0 -1.92591 -0.38458 0 0 -0.67216 0 0 0.00277 -0.16967 0 0 0 -1.41584 0 0.83697 -0.93975 0.48002 -3.07422
THR_294 -5.92508 0.56866 6.85224 -0.12216 0.06089 0.0739 3.57202 -3.07591 -0.0003 -0.00125 -4.96048 -0.10943 0 0 -0.61864 -0.68595 0 0.01963 -0.01774 0.01138 0.03646 0 -0.42077 4.14452 -1.0874 -0.76582 0.52644 -1.9248
ASN_295 -4.95142 0.23894 5.31027 -0.17742 0.03133 0.28679 2.59229 -2.40953 -0.02246 -0.16469 -2.39432 -0.36969 0 0 -1.56627 0 0 0.01815 -0.07359 0.00653 0 1.65127 0.01625 0 -0.93687 -0.2997 0.4398 -2.77436
PHE_296 -10.4276 0.96506 5.16985 -0.6351 0.03758 0.32627 2.34246 -3.24013 -0.00102 -0.00725 -1.36199 -0.00401 0 0 0 0 0 0.04692 -0.01786 0.16377 0 2.84225 -0.08835 0 1.0402 -0.15513 0.33347 -2.67064
ARG_297 -10.7536 0.91487 10.8333 -0.84303 0.28791 0.54891 3.92354 -4.77745 -0.00473 -0.05561 -3.45288 0.13148 0 0 -0.58512 0 0 0.05195 -0.04197 0.10777 3.16887 0 -0.10135 0 -1.2888 -0.12565 0.67758 -1.38406
VAL_298 -4.92256 0.24405 4.63748 -0.31436 0.22589 0.07245 2.41223 -2.4912 -0 -0 -2.06082 -0.1924 0 0 0 0 0 0.0062 -0.02823 0 0.08018 0 -0.25565 0 1.9342 -0.11174 0.67582 -0.08846
LYS_299 -7.20196 0.50089 8.60925 -0.48924 0.08275 0.2952 3.52611 -3.62229 -0 -0 -4.98918 0.15938 0 0 0 0 0 0.00664 -0.00716 0.04092 2.41564 0 0.05567 0 -1.5107 -0.13581 0.35975 -1.90411
VAL_300 -7.30034 0.5313 3.56227 -0.31725 0.27734 0.07342 2.63118 -2.57835 -0 -0 -1.8994 -0.27009 0 0 0 0 0 0.00877 -0.06405 0.00152 0.12168 0 -0.26609 0 1.9342 -0.15125 0.44914 -3.256
MET_301 -6.81216 0.67769 4.70786 -0.32718 0.11066 0.02766 1.81094 -2.26753 -0.00065 -0.00253 -0.8783 0.00163 0 0 0 0 0 0.00542 0.00431 0.13257 1.07733 0 0.03382 0 0.60916 -0.05434 0.39546 -0.74817
ALA_302 -2.77501 0.11606 2.66997 -0.02292 0 0 1.51475 -1.60491 -0 -0 -0.95303 -0.33169 0 0 0 0 0 0.01701 -0.04985 0 0 0 -0.18578 0 1.8394 -0.16038 0.34901 0.42262
GLU_303 -5.1741 0.45083 7.09458 -0.21859 0.02976 0.30617 2.81474 -2.98811 -0 -0 -4.11513 -0.5369 0 0 0 0 0 0.0122 0.09098 0.13459 0 2.96289 -0.20675 0 -2.7348 -0.26278 0.5097 -1.83071
ALA_304 -4.96187 0.25185 2.39341 -0.02226 0 0 1.49374 -2.10758 -0.00065 -0.00253 -0.65474 -0.15 0 0 0 0 0 0.01453 -0.01513 0 0 0 -0.18275 0 1.8394 -0.37578 0.5608 -1.91956
ASN_305 -4.36201 0.14016 3.89985 -0.18568 0.0144 0.29162 2.17903 -1.91035 -0 -0 -0.97797 -0.71224 0 0 -1.2503 0 0 0.00767 0.07383 0.01531 0 3.89 0.18614 0 -0.93687 -0.23471 0.45348 0.58136
HIS_306 -6.94335 0.62849 4.86201 -0.4744 0.02536 0.53459 2.76682 -2.78166 -0.00961 -0.11103 -2.981 -0.22348 0 0 0 -0.98595 0 0.00638 0.00998 0.09331 0 1.89347 -0.21603 0 -0.45461 -0.01677 0.49474 -3.88275
PHE_307 -8.44978 1.09649 1.45326 -0.77101 0.166 0.0737 0.56719 -1.81688 -0.0093 -0.03261 -0.23309 -0.54954 0 0 0 0 0 0.00757 0.0267 0.36333 0 2.75066 -0.2114 0 1.0402 0.06045 0.55765 -3.91042
ILE_308 -8.53831 0.71428 3.4045 -0.56118 0.45978 0.15977 2.54017 -2.71937 -0 -0 -2.49995 -0.02851 0 0 0 0 0 0.02934 0.00781 0.02844 3.21325 0 -0.77209 0 0.73287 -0.08645 0.60061 -3.31506
ASP_309 -5.09668 0.28714 6.78047 -0.24099 0.10629 0.7884 2.90292 -2.99076 -0.02227 -0.13585 -4.39676 -1.2593 0 0 -0.5067 -1.14978 0 0.04733 -0.03804 0.01968 0 1.92443 -0.76843 0 -2.3716 -0.36312 0.54279 -5.94083
LEU_310 -8.40679 0.99714 3.35912 -0.48095 0.14175 0.13414 2.86334 -2.68793 -0.01599 -0.11042 -1.82321 0.07014 0 0 0 0 0 0.00708 -0.05877 0.00815 0.08554 0 -0.12106 0 0.18072 -0.42179 0.62936 -5.65043
SER_311 -4.41702 0.33988 5.2554 -0.03904 0 0.05608 2.08511 -2.26076 -0 -0 -2.50915 -0.48067 0 0 -0.5067 -0.707 0 0.00766 -0.03492 0.12898 0.18479 0 -0.31537 1.77482 -0.77834 -0.62583 0.6034 -2.23869
GLN_312 -3.45384 0.49921 3.92487 -0.2809 0.0465 0.25299 1.22216 -1.61391 -0 -0 -1.5081 -0.64744 0 0 0 -0.44277 0 0.01467 0.05055 0.01742 0 2.93782 -0.21341 0 -0.18838 -0.66621 0.39391 0.34513
ILE_313 -6.34005 0.68964 3.81552 -0.51513 0.54546 0.1478 2.68257 -2.47002 -0 -0 -1.32655 -0.54592 0 0 -0.89321 0 0 0.02188 0.03012 0.01429 0.37778 0 0.0319 0 0.73287 -0.11459 1.04832 -2.06732
PRO_314 -2.55928 0.30934 1.92098 -0.08854 0.00012 0.05544 0.29439 -0.899 -0 -0 0.16837 0.70708 0 0 0 0 0 0.02438 0.03895 0.01532 0.37953 0 0.03645 0 -2.4119 0.15384 1.07074 -0.78379
CYS_315 -5.48553 0.37442 4.05318 -0.07135 0.00205 0.05278 2.12524 -2.08498 -0 -0 -1.1082 -0.35995 0 0 0 0 0 0.011 -0.07496 0.01244 0.35599 0 0.10239 0 3.6196 -0.12491 0.27438 1.67358
ASN_316 -6.25433 0.34449 4.6412 -0.18712 0.03092 0.27672 2.48848 -2.69258 -0 -0 -1.84319 -0.35614 0 0 0 -1.05011 0 0.01122 0.00848 0.03185 0 1.46054 0.16492 0 -0.93687 -0.09639 0.129 -3.8289
GLY_317 -4.71196 0.38304 4.2872 -5e-05 0 0 1.94689 -2.42094 -0 -0 -0.64222 -0.40711 0 0 0 0 0 0.01994 -0.08763 0 0 0 0.10886 0 0.83697 0.6007 0.10038 0.01406
LYS_318 -5.26368 0.31376 4.57454 -0.30539 0.02695 0.13756 1.81792 -2.23716 -0 -0 -0.97881 -0.0146 0 0 0 0 0 0.00737 -0.0187 0.00118 1.72262 0 -0.01539 0 -1.5107 0.40083 0.08799 -1.25372
ALA_319 -6.47838 0.65677 3.38367 -0.02051 0 0 2.77599 -2.82732 -0 -0 -2.03153 -0.35374 0 0 0 0 0 0.00841 0.12454 0 0 0 -0.08227 0 1.8394 -0.29953 0.23063 -3.07386
ALA_320 -6.905 0.53064 4.41162 -0.02283 0 0 3.29461 -3.02672 -0 -0 -2.8685 -0.37131 0 0 0 0 0 0.01227 0.06086 0 0 0 -0.24197 0 1.8394 -0.32656 0.32072 -3.29278
ASP_321 -6.7032 0.72891 9.89712 -0.10963 0.01479 0.33432 5.19401 -4.30659 -0.00947 -0.08214 -7.91581 -0.33804 0 0 0 -1.08308 0 0.00763 0.10838 0.0197 0 1.77451 0.20249 0 -2.3716 -0.40218 0.42815 -4.61172
ARG_322 -7.19509 0.27788 7.77434 -1.02384 0.30118 0.80608 3.25728 -3.50219 -0.01257 -0.12202 -3.32539 -0.11438 0 0 0 -0.82422 0 0.00538 -0.02498 0.15777 3.55222 0 -0.05895 0 -1.2888 -0.30636 0.51826 -1.1484
ILE_323 -9.3527 0.96014 4.03887 -0.48947 0.43372 0.09823 2.55617 -2.90973 -0 -0 -1.77627 0.04918 0 0 0 0 0 0.00719 0.03743 0.01075 0.57486 0 -0.39612 0 0.73287 -0.17027 0.52874 -5.06641
HIS_324 -7.65948 0.54444 6.75007 -0.73862 0.02055 0.77304 3.37024 -3.41239 -0.00947 -0.08214 -3.53492 -0.68904 0 0 -0.7631 0 0 0.00521 0.00655 0.0045 0 2.67031 -0.08019 0 -0.45461 -0.02711 0.50122 -2.80496
GLN_325 -4.08597 0.46204 4.83166 -0.27387 0.06352 0.21679 1.87904 -2.24696 -0.01257 -0.12202 -1.33681 -0.49788 0 0 0 0 0 0.01013 0.12915 0.19729 0 2.80479 -0.22289 0 -0.18838 -0.20589 0.39899 1.80016
ASP_326 -6.32614 0.33548 7.87742 -0.10879 0.00776 0.33229 3.64139 -3.38826 -0 -0 -4.96945 -0.50584 0 0 -0.38599 -1.58323 0 0.00387 -0.1022 0.00788 0 1.85324 -0.02948 0 -2.3716 -0.30486 0.45122 -5.56528
GLY_327 -3.25791 0.30919 3.95912 -5e-05 0 0 1.89446 -1.88825 -0.00681 -0.08422 -1.45589 -0.39229 0 0 0 0 0 0.00672 -0.1482 0 0 0 -1.27813 0 0.83697 -0.29762 0.41577 -1.38713
ILE_328 -9.70908 1.37406 2.24531 -0.6442 0.61396 0.11381 1.56494 -2.55773 -0.01939 -0.11839 -0.9955 0.81315 0 0 0 0 0 0.01126 -0.08897 0.04736 0.94466 0 -0.189 0 0.73287 -0.47122 0.48449 -5.84759
HIS_329 -10.6442 1.04045 6.99973 -0.44417 0.0144 0.49772 4.4898 -3.77079 -0 -0 -2.962 -0.39409 0 0 -1.18002 0 0 0.00657 0.03218 0.02699 0 3.46904 -0.11381 0 -0.45461 0.01251 0.48294 -2.89136
ILE_330 -9.47258 1.19553 1.98679 -0.47168 0.34679 0.10416 2.56775 -2.52903 -0.00346 -0.01294 -2.54575 -0.01761 0 0 0 0 0 0.00918 0.10002 0.01657 0.31825 0 -0.70616 0 0.73287 0.13289 0.38003 -7.86838
LEU_331 -9.22522 1.81027 1.8703 -0.51292 0.35612 0.10795 2.7103 -2.42803 -0.01053 -0.03368 -3.05212 0.06173 0 0 0 0 0 0.04721 -0.04652 0.87427 0.8982 0 -0.22231 0 0.18072 -0.21863 0.88616 -5.94673
VAL_332 -8.22442 0.89503 2.6091 -0.28148 0.24148 0.05705 2.76437 -2.59266 -0.00346 -0.01294 -2.82165 -0.18343 0 0 0 0 0 0.01817 -0.05457 0.0373 0.23866 0 -0.72708 0 1.9342 -0.25015 0.97385 -5.38264
ASN_333 -8.25902 0.47726 5.86313 -0.30853 0.08009 0.53951 4.05019 -3.22484 -0.01779 -0.13302 -3.94835 -0.7458 0 0 -1.62365 -0.74116 0 0.03183 -0.07343 0.04876 0 1.81448 -0.54353 0 -0.93687 -0.30981 0.50896 -7.4516
MET_334 -8.70789 1.37324 4.42842 -0.63178 0.15493 0.21456 1.68887 -2.44926 -0.01652 -0.09385 -1.31509 -0.05775 0 0 0 0 0 0.05374 -0.00067 0.11603 0.97894 0 0.13343 0 0.60916 -0.40443 0.77929 -3.14663
ASN_335 -7.01768 0.52132 6.86656 -0.19556 0.06203 0.33626 3.43049 -3.45941 -0.00336 -0.02186 -3.16078 -0.57078 0 0 -2.76265 0 0 0.00576 -0.02392 0.00776 0 3.30511 0.13831 0 -0.93687 0.22108 0.94766 -2.31053
GLY_336 -4.23539 0.5106 3.03538 -0.00022 0 0 1.67412 -1.93121 -0.01546 -0.14599 -1.41326 -0.24933 0 0 -0.81668 0 0 0.0416 -0.14449 0 0 0 -1.36258 0 0.83697 0.51422 0.51939 -3.18233
TYR_337 -9.22141 0.81535 4.94079 -0.7359 0.08934 0.44026 2.84994 -3.0298 -0.00121 -0.01017 -2.11773 -0.22629 0 0 -0.67842 0 0 0.03434 0.12203 0.17432 0 2.40948 -0.05888 0.00455 1.2797 0.41817 0.43967 -2.06187
THR_338 -6.24128 0.33784 5.33964 -0.09883 0.0259 0.06261 2.7234 -2.94992 -0.02454 -0.19392 -2.86087 -0.81281 0 0 -0.70194 0 0 0.05714 0.22433 0.02743 0.09981 0 -0.4673 4.17948 -1.0874 0.18308 0.62541 -1.55272
LYS_339 -5.2605 0.7077 7.77461 -0.30931 0.02951 0.13791 3.49031 -2.95159 -0.01784 -0.0623 -6.87391 0.14778 0 0 0 -0.36965 0 0.0229 -0.09606 0.11695 2.16663 0 0.00327 0 -1.5107 -0.54706 0.65002 -2.75131
GLY_340 -2.01827 0.0829 2.08945 -7e-05 0 0 0.8806 -1.02766 -0 -0 0.00904 -0.39305 0 0 0 0 0 0.011 -0.16755 0 0 0 -1.50885 0 0.83697 -0.74852 0.35915 -1.59484
ALA_341 -4.02821 0.43047 2.176 -0.02543 0.00015 0 1.51347 -1.76939 -0.01296 -0.15262 -0.77591 -0.2217 0 0 0 0 0 0.01469 0.09758 0 0 0 -0.09356 0 1.8394 -0.91553 0.18049 -1.74304
ARG_342 -8.4464 0.55595 7.4465 -0.55687 0.05485 0.35863 4.23796 -3.681 -0.01927 -0.12921 -3.85878 0.06355 0 0 -0.89321 -1.05011 0 0.00814 0.04122 0.24555 2.31441 0 -0.2271 0 -1.2888 0.33939 0.7267 -3.7579
ASN_343 -6.63782 0.49273 5.69124 -0.19033 0.00421 0.26696 2.84946 -3.02508 -0.02137 -0.1607 -3.01555 -0.40909 0 0 0 -0.74116 0 0.02595 0.13849 2e-05 0 2.68047 0.04354 0 -0.93687 0.72061 0.72902 -1.49528
GLU_344 -8.63024 1.14024 7.63793 -0.48641 0.25589 1.47023 2.49378 -3.44911 -0.02662 -0.11996 -2.57202 -2.73068 0 0 0 0 0 0.03161 -0.09156 0.12165 0 3.94036 -0.30847 0 -2.7348 -0.44629 0.28892 -4.21555
LEU_345 -8.4647 0.84161 2.87439 -0.50058 0.24941 0.11797 2.48841 -2.58469 -0.01356 -0.12995 -1.02841 0.21882 0 0 0 0 0 0.01772 -0.04689 0.06091 0.2913 0 -0.31312 0 0.18072 -0.54315 0.33346 -5.95033
PHE_346 -11.7994 1.25947 4.58738 -0.62436 0.0569 0.29952 2.71707 -3.39493 -0.00869 -0.0473 -2.52441 0.117 0 0 0 0 0 0.03508 0.0452 0.01428 0 2.47512 -0.00534 0 1.0402 -0.08311 0.41901 -5.42131
ALA_347 -6.06101 1.54297 1.93847 -0.02135 0 0 1.48717 -2.15399 -0 -0 -0.38032 -0.39412 0 0 0 0 0 0.06956 0.37425 0 0 0 -0.3125 0 1.8394 -0.27644 0.83106 -1.51684
LEU_348 -8.22068 1.34963 2.32917 -0.49869 0.25866 0.13961 1.46587 -2.14151 -0.00196 -0.02481 -1.14483 0.20081 0 0 0 0 0 0.10558 -0.07137 0.50472 0.2582 0 -0.11882 0 0.18072 -0.52791 1.05386 -4.90376
ARG_349 -5.22257 0.90426 5.61891 -0.84761 0.21951 0.59405 2.22482 -2.60168 -0.04242 -0.24013 -1.83372 -0.21276 0 0 0 0 0 0.06472 -0.07053 0.03131 2.16387 0 -0.18764 0 -1.2888 0.39142 1.45185 1.11687
PRO_350 -7.81042 1.26769 2.57357 -0.09334 0.00344 0.05895 1.16519 -1.42157 -0.01955 -0.11905 -0.29479 0.61096 0 0 0 0 0 0.14119 -0.1123 0.0208 0.52356 0 -0.51206 0 -2.4119 0.63534 1.37937 -4.41491
ALA_351 -5.36846 0.76737 2.1914 -0.02142 0 0 0.76268 -2.00421 -0 -0 -0.19072 -0.36866 0 0 0 0 0 0.0275 0.04045 0 0 0 -0.23923 0 1.8394 0.37043 1.06705 -1.12643
PRO_352 -6.50707 1.66063 2.90847 -0.0699 0 0.04331 1.24329 -1.1878 -0 -0 0.08552 0.66211 0 0 0 0 0 0.06248 -0.01076 0.25724 0.0833 0 0.08056 0 -2.4119 0.8307 1.3727 -0.89711
ILE_353 -8.25366 1.26447 2.88309 -0.48807 0.47555 0.11213 2.41517 -2.25187 -0 -0 -2.44701 -0.02062 0 0 0 0 0 0.03421 0.02034 0.06222 0.33441 0 -0.72639 0 0.73287 0.3703 1.07617 -4.40669
GLN_354 -9.8447 0.76174 7.40045 -0.25629 0.0397 0.20179 5.12123 -3.71436 -0.04737 -0.27188 -5.71392 -0.64506 0 0 -1.54156 0 0 0.01646 0.11546 0.30432 0 4.40674 0.20134 0 -0.18838 -0.16335 0.96198 -2.85567
ALA_355 -5.95212 0.97273 2.59822 -0.02403 0 0 2.63582 -2.41083 -0 -0 -3.51927 -0.312 0 0 0 0 0 0.02025 0.1118 0 0 0 -0.17344 0 1.8394 0.14925 0.97462 -3.0896
MET_356 -8.23016 0.69857 4.24177 -0.53114 0.11894 0.06848 2.66738 -2.30235 -0 -0 -3.10454 0.06862 0 0 0 0 0 0.03485 -0.02153 0.11112 1.59807 0 0.03498 0 0.60916 -0.0075 0.68227 -3.26301
TRP_357 -11.8943 2.49794 1.98319 -0.83593 0.04707 0.23995 2.49335 -2.45335 -0.01029 -0.05929 -2.24419 -0.64639 0 0 0 -0.45599 0 0.18951 0.23615 0.01206 0 2.70435 -0.2793 0 1.6906 0.64818 1.37493 -4.76177
LEU_358 -5.95885 0.74255 0.34559 -0.54069 0.19766 0.1675 0.97211 -1.26808 -0.00097 -0.0122 -0.10808 0.10677 0 0 0 0 0 0.13445 0.27648 0.14875 0.1181 0 0.1924 0 0.18072 3.63768 2.68118 2.01307
GLY_359 -2.16476 0.50321 2.03289 -5e-05 0 0 1.04087 -1.10489 -0.01302 -0.12619 -1.97142 -0.38699 0 0 0 0 0 0.06059 -0.10226 0 0 0 0.53098 0 0.83697 2.94681 1.74836 3.83111
TYR_360 -8.35089 1.06603 3.62248 -0.89806 0.07643 0.31612 2.2646 -2.6478 -0 -0 -1.39628 -0.47893 0 0 -0.43935 0 0 0.08618 -0.01708 0.25706 0 2.19815 -0.15118 0.0021 1.2797 1.06885 1.08518 -1.05671
PRO_361 -4.21229 0.83823 0.96887 -0.17538 0.07437 0.12184 0.19407 -0.71864 -0 -0 -0.29997 0.07102 0 0 0 0 0 0.06666 0.01285 0.02413 0.16308 0 -0.80694 0 -2.4119 1.26092 1.12443 -3.70466
GLY_362 -2.9547 0.22805 2.04398 -0.00147 0 0 0.71502 -1.33397 -0 -0 -0.80012 -0.35477 0 0 0 0 0 0.02831 -0.07318 0 0 0 -1.47465 0 0.83697 0.52808 0.2383 -2.37417
THR_363 -5.99627 0.68156 4.10332 -0.23372 0.17829 0.09759 2.56812 -2.36163 -0.00321 -0.06259 -2.68498 -0.72827 0 0 -1.20624 -0.462 0 0.01439 -0.03273 0.00242 1.8672 0 0.06487 3.01821 -1.0874 0.30186 0.31842 -1.6428
SER_364 -5.72457 0.68789 5.11618 -0.02945 0 0.04994 2.96273 -2.61615 -0.01442 -0.13646 -0.95059 -1.17229 0 0 -2.33272 0 0 0.02678 0.08278 0.0255 0.44987 0 0.06051 0.60566 -0.77834 -0.03599 0.48968 -3.23346
GLY_365 -4.10094 0.3354 3.68757 -6e-05 0 0 1.68408 -1.97352 -0.00505 -0.03235 -1.38233 -0.42344 0 0 -0.77084 0 0 0.07583 -0.09605 0 0 0 -1.41424 0 0.83697 -0.60234 0.31394 -3.86737
ALA_366 -4.62782 0.98264 2.8099 -0.02791 0.00166 0 2.02071 -2.01862 -0 -0 0.00373 -0.2998 0 0 -0.82212 0 0 0.0761 -0.0247 0 0 0 0.15481 0 1.8394 -0.56819 0.64317 0.14296
LEU_367 -1.50799 0.09299 1.49815 -0.5016 0.20757 0.13719 0.51081 -0.8003 -0 -0 0.03758 0.12172 0 0 0 0 0 0.01168 0.00762 0.01158 0.1125 0 -0.11943 0 0.18072 -0.33546 0.6177 0.28302
PHE_368 -8.97717 1.41492 2.33352 -0.80261 0.04916 0.40582 1.50578 -2.25898 -0.00566 -0.03382 -0.54189 -0.69256 0 0 -0.4796 0 0 0.00786 0.0683 0.1078 0 3.20397 -0.07714 0 1.0402 -0.51702 0.51754 -3.73158
MET_369 -9.53134 0.86857 4.40742 -0.52055 0.13754 0.07177 1.32569 -2.36786 -0.00823 -0.09727 -0.44481 -0.12337 0 0 0 0 0 0.02809 0.07568 0.17024 1.68632 0 0.06872 0 0.60916 -0.23412 0.73077 -3.14759
ASP_370 -5.14539 0.22955 6.2854 -0.11821 0.00296 0.36245 3.37095 -2.61444 -0.0086 -0.0982 -4.85292 -0.39349 0 0 -1.06196 0 0 0.01721 -0.03791 0.00303 0 2.12322 -0.13223 0 -2.3716 0.04664 0.47453 -3.91901
TYR_371 -10.8467 2.51416 2.92386 -0.9598 0.09337 0.46071 2.78772 -2.87035 -0 -0 -2.3522 -0.26347 0 0 0 0 0 0.03106 -0.00098 0.21922 0 1.53956 -0.47297 0.0002 1.2797 -0.06422 0.82627 -5.15489
ILE_372 -8.60334 0.88215 4.20695 -0.48774 0.44291 0.10946 2.99348 -2.83455 -0 -0 -2.64216 0.00814 0 0 0 0 0 0.04514 0.13562 0.04121 0.39916 0 -0.78283 0 0.73287 -0.32948 0.90602 -4.77698
ILE_373 -8.06142 0.74801 1.09538 -0.47353 0.27148 0.10321 1.9436 -1.82848 -0.00097 -0.0122 -1.4356 0.05912 0 0 0 0 0 0.04232 -0.02695 0.04502 0.32532 0 -0.34416 0 0.73287 -0.37434 0.70227 -6.48905
THR_374 -8.29163 1.22442 4.58185 -0.16905 0.07892 0.05902 2.85828 -3.00099 -0 -0 -3.97667 -0.82471 0 0 -0.20498 0 0 0.01739 -0.00984 0.00051 0.39455 0 -0.60702 2.30761 -1.0874 0.34584 0.69445 -5.60945
ASP_375 -8.44301 1.08132 10.7371 -0.23825 0.0251 0.85877 5.43178 -4.60188 -0.01374 -0.06341 -10.4272 -0.30021 0 0 -1.60017 -1.14636 0 0.02059 0.1939 0.00628 0 2.89109 0.32058 0 -2.3716 0.64437 0.60005 -6.39495
GLN_376 -5.57527 0.61036 3.88655 -0.53622 0.0234 0.50913 1.89031 -2.19547 -0.00512 -0.06412 -1.12826 -0.26082 0 0 -0.99149 0 0 0.0279 3e-05 0.34394 0 2.9647 -0.19131 0 -0.18838 -0.0634 1.0802 0.13665
GLU_377 -5.32407 0.20864 5.90036 -0.61805 0.09848 1.13015 2.10929 -2.43951 -0 -0 -2.14141 -0.6043 0 0 -1.23185 0 0 0.02936 -0.03217 0.01058 0 3.32926 -0.23613 0 -2.7348 -0.32489 0.85052 -2.02053
THR_378 -7.36432 0.87302 5.67583 -0.20715 0.20494 0.07769 2.46997 -2.82116 -0.02593 -0.23833 -3.39753 -0.07133 0 0 -0.49875 -0.66455 0 0.07928 -0.00242 0.22438 0.3147 0 0.03422 2.24339 -1.0874 0.02768 0.37487 -3.7789
SER_379 -5.62807 0.5339 4.87475 -0.03089 0.01844 0.03042 2.46711 -2.48822 -0.01374 -0.06341 -1.92919 0.29917 0 0 -0.47955 0 0 0.09807 0.17901 0.00234 0.46406 0 0.07524 0.60635 -0.77834 0.40693 0.92212 -0.43352
PRO_380 -6.59805 1.35112 4.78511 -0.17834 0.00029 0.12704 2.56792 -2.24292 -0.00025 -0.0007 -2.29476 0.10331 0 0 0 0 0 0.13129 -0.00781 0.02559 1.25825 0 -1.16438 0 -2.4119 -0.06634 0.85329 -3.76226
ALA_381 -3.07231 0.26217 3.2292 -0.02239 0 0 1.90829 -1.77872 -0.00259 -0.0296 -1.87967 -0.36609 0 0 -0.99149 0 0 0.04904 -0.10873 0 0 0 -0.18367 0 1.8394 -0.16349 0.38923 -0.92144
GLU_382 -2.5602 0.31188 3.00925 -0.459 0.18607 1.41304 1.06083 -1.44401 -0.00258 -0.04931 -0.29066 -2.96899 0 0 0 0 0 0.02549 -0.12376 0.0196 0 3.67223 -0.25216 0 -2.7348 -0.07379 0.36921 -0.89168
VAL_383 -6.1729 1.04417 3.99977 -0.31728 0.16886 0.07418 3.1843 -2.44358 -0 -0 -2.69534 -0.40711 0 0 0 0 0 0.00815 -0.02301 0.00034 0.08154 0 0.2176 0 1.9342 -0.20798 0.47186 -1.08221
ALA_384 -3.94251 0.38693 3.14037 -0.02361 0 0 2.323 -1.98055 -0.00025 -0.0007 -1.14333 -0.39307 0 0 0 0 0 0.01585 -0.06677 0 0 0 -0.35083 0 1.8394 -0.24665 0.4065 -0.03622
GLU_385 -3.76046 0.422 4.12586 -0.34488 0.08901 0.4769 0.85917 -1.77 -0.00259 -0.0296 -0.34647 -0.53694 0 0 0 0 0 0.04343 -0.11618 0.00138 0 3.63733 -0.23849 0 -2.7348 -0.44977 0.21747 -0.45763
GLN_386 -7.41019 0.97029 5.3521 -0.29255 0.04483 0.23703 2.68378 -2.61959 -0.01729 -0.2026 -2.83231 -0.47141 0 0 -0.5308 -0.4143 0 0.01319 -0.04655 0.57101 0 2.94414 -0.20491 0 -0.18838 -0.48018 0.41427 -2.48041
TYR_387 -9.24901 1.02331 3.53581 -0.64462 0.09786 0.38989 2.63663 -2.59234 -0.0166 -0.1499 -0.37952 -0.16532 0 0 0 0 0 0.02769 0.0249 0.27813 0 1.86351 -0.31429 0.00392 1.2797 -0.47283 0.55617 -2.26689
SER_388 -3.34685 0.21668 4.58188 -0.02734 0.00739 0.02694 1.15013 -1.7677 -0.01328 -0.12963 -1.42262 -0.06251 0 0 -0.76689 0 0 0.06834 -0.04922 0.01683 0.58499 0 -0.21044 0.60561 -0.77834 -0.43085 0.41495 -1.33192
GLU_389 -8.07943 0.6465 9.75343 -0.41205 0.05161 1.16971 4.06481 -3.97635 -0 -0 -5.33975 -0.19864 0 0 -1.60302 -0.462 0 0.0311 0.01008 0.17075 0 4.58982 0.12515 0 -2.7348 -0.23064 0.50474 -1.91899
LYS_390 -7.37721 0.67439 6.54305 -0.59441 0.16208 0.51743 2.58876 -2.88955 -0.00115 -0.00309 -3.95597 0.52203 0 0 0 0 0 0.03063 0.04165 0.04856 2.12572 0 -0.01821 0 -1.5107 -0.09875 0.59516 -2.59955
LEU_391 -8.96687 1.02216 2.73648 -0.48097 0.2569 0.1017 3.1593 -2.54285 -0 -0 -2.56988 0.11866 0 0 -1.18748 0 0 0.02364 0.04655 0.02517 0.95978 0 -0.37322 0 0.18072 -0.19793 0.59584 -7.0923
ALA_392 -6.26832 0.74928 2.63767 -0.02484 0.00047 0 2.49024 -2.38279 -0.01 -0.03034 -2.05056 -0.41849 0 0 0 0 0 0.01482 0.49736 0 0 0 0.61601 0 1.8394 0.31402 0.70487 -1.32119
TYR_393 -10.9128 1.48819 3.75349 -0.64607 0.16918 0.34126 2.08782 -3.14333 -0.00182 -0.00952 -2.53371 -0.09178 0 0 -0.47955 0 0 0.00647 0.19024 0.02825 0 2.15213 -0.13269 0.01941 1.2797 0.2798 1.17528 -4.98009
MET_394 -8.72296 0.91154 3.72599 -0.46168 0.19124 0.06251 1.93056 -2.14941 -0.00956 -0.03255 -1.11457 0.04155 0 0 0 0 0 0.02402 -0.03221 0.3433 1.61704 0 -0.02769 0 0.60916 -0.2161 1.61674 -1.69309
PRO_395 -4.24092 0.71506 2.33235 -0.07029 0 0.04332 0.19153 -0.88193 -0 -0 0.02102 0.5854 0 0 0 0 0 0.03812 -0.18649 0.02551 0.1986 0 -0.52219 0 -2.4119 -0.03415 1.33406 -2.86288
HIS_D_396 -4.44239 0.24333 3.46087 -0.39015 0.00615 0.50481 0.48349 -1.55862 -0.00839 -0.0596 0.19307 -0.2061 0 0 0 0 0 0.03801 0.07655 0.04032 0 1.96808 -0.26954 0 -0.45461 1.14126 0.59965 1.3662
THR_397 -6.39203 0.70568 4.28788 -0.23785 0.30962 0.09712 2.14624 -2.2269 -0.00734 -0.09885 -1.28063 -1.34311 0 0 -0.81185 -0.4094 0 0.0879 0.00959 0.0164 0.23347 0 0.11581 2.28713 -1.0874 1.1402 0.49261 -1.96571
PHE_398 -10.098 1.98951 3.44874 -1.00562 0.17167 0.51527 2.4005 -2.71865 -0.02365 -0.14784 -1.90406 -0.71026 0 0 -1.43953 0 0 0.10907 0.09047 0.5171 0 3.86048 -0.16131 0 1.0402 -0.19384 0.87725 -3.38246
PHE_399 -8.23588 1.26281 1.01667 -0.65509 0.06569 0.27823 1.72033 -1.91412 -0 -0 -0.52031 0.2151 0 0 -0.81185 0 0 0.06509 -0.01238 0.18857 0 2.06168 -0.29166 0 1.0402 -0.42315 0.79439 -4.15567
ILE_400 -8.19493 1.18204 0.99709 -0.60633 0.35415 0.1138 1.62745 -1.9952 -0 -0 -0.56317 -0.06227 0 0 0 0 0 0.10247 -0.0447 0.21473 1.40626 0 0.22188 0 0.73287 0.00389 0.76488 -3.7451
GLY_401 -3.98683 0.76415 2.16106 -0.00159 0 0 1.67295 -1.58812 -0.05056 -0.30663 0.05235 -0.38312 0 0 0 0 0 0.01586 -0.03118 0 0 0 0.60423 0 0.83697 0.80677 0.68301 1.24932
ASP_402 -6.85548 0.31235 9.3809 -0.28902 0.0734 0.93796 4.24212 -3.85703 -0.0336 -0.29332 -7.91426 0.20877 0 0 0 -2.08428 0 0.02742 -0.02095 0.02368 0 3.16896 -0.48657 0 -2.3716 0.64982 0.44712 -4.73361
HIS_403 -10.2305 1.01006 6.62951 -0.50188 0.00281 0.59864 3.2585 -3.76464 -0 -0 -2.51133 -1.61899 0 0 0 -0.94284 0 0.0048 -0.02269 0.12851 0 3.18906 0.18302 0 -0.45461 -0.15733 0.57042 -4.62946
ALA_404 -3.7701 0.33758 2.77391 -0.02421 0 0 0.80876 -1.76239 -0 -0 -0.52494 -0.39346 0 0 0 0 0 0.00398 -0.09234 0 0 0 -0.32675 0 1.8394 -0.49133 0.49013 -1.13175
ASN_405 -3.89586 0.36425 4.58488 -0.19035 0.00656 0.28846 1.84383 -2.13241 -0.01717 -0.1477 -1.45496 -0.42116 0 0 0 -0.86224 0 0.02536 0.08052 1e-05 0 2.00288 0.00818 0 -0.93687 -0.09528 0.22043 -0.72865
MET_406 -8.69125 0.6233 3.84922 -0.33209 0.10124 0.02591 1.72776 -2.22166 -0 -0 -1.02475 -0.08036 0 0 0 0 0 0.02768 -0.02174 0.03547 1.2459 0 0.04746 0 0.60916 0.34336 0.32385 -3.41154
PHE_407 -10.8011 1.49758 3.9855 -0.73507 0.10743 0.4988 2.81954 -2.87882 -0.00089 -0.00582 -2.38296 0.13483 0 0 0 0 0 0.03495 0.05303 0.58322 0 2.07338 -0.23227 0 1.0402 0.09298 1.27327 -2.84217
PRO_408 -5.62512 0.96123 3.58791 -0.09096 0.00037 0.05631 1.42473 -1.55352 -0.02146 -0.1341 -0.82383 0.7451 0 0 0 0 0 0.00987 -0.13138 0.01096 0.54272 0 -0.34282 0 -2.4119 -0.25481 1.18527 -2.86543
HIS_409 -8.9731 0.75588 6.35192 -0.77141 0.01416 0.86122 2.38795 -3.22836 -0.00066 -0.01015 -0.69483 -2.08961 0 0 0 0 0 0.0087 -0.05181 0.09204 0 1.60859 -0.06039 0 -0.45461 -0.38842 0.30355 -4.33936
LEU_410 -8.74577 0.84519 4.69868 -0.5039 0.2192 0.14316 2.49312 -2.96039 -0.03963 -0.28548 -1.45531 0.07933 0 0 -0.77645 0 0 0.02827 0.01447 0.11942 0.15129 0 -0.14817 0 0.18072 -0.41802 0.35901 -6.00126
LYS_411 -5.60925 0.2701 4.71698 -0.29452 0.02371 0.13231 1.91225 -2.16825 -0.00365 -0.01472 -1.21181 -0.09838 0 0 0 0 0 0.03593 -0.00836 0.05097 1.84421 0 -0.05429 0 -1.5107 -0.56449 0.38614 -2.16583
LYS_412 -3.33339 0.21533 3.97424 -0.4658 0.12771 0.24953 1.41589 -1.85315 -0.04266 -0.28162 -0.68098 -0.09387 0 0 0 0 0 0.07213 -0.00601 0.04412 1.77045 0 0.02076 0 -1.5107 -0.34782 0.30946 -0.41637
LYS_413 -6.76475 0.44366 4.92407 -0.4725 0.1026 0.29812 1.90294 -2.12436 -0.00658 -0.01676 -2.38631 -0.07849 0 0 -0.6769 0 0 0.01762 0.02925 0.25248 2.05773 0 0.16917 0 -1.5107 0.00217 0.37673 -3.46082
ALA_414 -5.80002 0.49095 2.05658 -0.02054 0 0 2.65723 -1.99642 -0 -0 -2.7459 -0.37254 0 0 0 0 0 0.01138 0.06816 0 0 0 -0.37361 0 1.8394 0.13969 0.40559 -3.64006
VAL_415 -7.69714 0.78119 2.6624 -0.30195 0.19804 0.06166 2.86249 -2.42588 -0.00853 -0.02933 -2.99731 -0.41951 0 0 0 0 0 0.02408 0.01378 0 0.08753 0 -0.42927 0 1.9342 -0.13782 0.36127 -5.46011
ILE_416 -7.53842 0.62193 0.40627 -0.43457 0.27133 0.08497 1.31093 -1.5785 -0.00064 -0.01175 -0.90565 0.15054 0 0 0 0 0 0.06058 -0.05625 0.1769 0.54354 0 -0.71473 0 0.73287 -0.46213 0.65029 -6.69248
ASP_417 -4.19994 0.47984 3.86642 -0.20813 0.04459 0.67324 1.67904 -1.96385 -0.03502 -0.20186 -1.56802 -1.12493 0 0 0 0 0 0.16488 0.04176 0.09544 0 2.24236 -0.85225 0 -2.3716 -0.3828 0.63925 -2.98159
PHE_418 -5.55496 0.43282 2.18395 -0.62162 0.22558 -0.01575 0.79697 -1.57839 -0.02091 -0.13013 -0.366 -0.05689 0 0 -0.34803 0 0 0.74619 5.32657 0.00394 0 3.28728 -0.23157 0 1.0402 0.14233 14.7402 20.0018
LYS_419 -2.14187 0.22005 2.05883 -0.3943 0.11223 0.13026 0.18353 -0.86503 -0 -0 -0.15804 0.21602 0 0 0 0 0 1.27158 0.02148 0.08162 1.75783 0 1.35057 0 -1.5107 5.77626 15.2963 23.4066
SER_420 -1.80648 0.26476 2.37853 -0.03091 0 0.07146 0.89673 -1.07686 -0.01632 -0.0783 -0.59903 -0.44656 0 0 0 0 0 0.12332 -0.01572 0.00237 0.3162 0 -0.27053 0.60001 -0.77834 5.34852 0.90273 5.78558
ASN_421 -0.94355 0.02512 1.01807 -0.45717 0.1211 0.92006 0.22431 -0.50675 -0 -0 -0.13679 -1.83074 0 0 0 0 0 0.05457 0.00562 0.08931 0 3.04997 -0.55707 0 -0.93687 -0.08075 0.26766 0.32611
GLY_422 -1.35658 0.2398 2.17069 -0.00031 0 0 0.85582 -1.01969 -0 -0 -1.21423 -0.17915 0 0 0 0 0 0.15475 -0.01949 0 0 0 -1.21183 0 0.83697 0.21926 0.47092 -0.05308
HIS_D_423 -3.86497 0.24803 3.14187 -0.70455 0.0232 0.89991 0.59155 -1.74779 -0 -0 -0.99916 -0.12112 0 0 -0.36442 0 0 0.74047 0.03186 0.12762 0 2.07522 0.06354 0 -0.45461 -0.01896 1.00691 0.67456
ILE_424 -5.07509 0.4125 1.24195 -0.60634 0.37796 0.11 0.53605 -1.45737 -2e-05 -6e-05 -0.61043 0.5547 0 0 -0.36442 0 0 0.39622 -0.04118 0.00768 0.92623 0 -0.45497 0 0.73287 -0.39095 1.08096 -2.6237
TYR_425 -7.04002 0.65197 3.75032 -0.55894 0.10194 0.26903 1.59205 -2.24384 -0.01373 -0.1487 -0.02635 -0.20769 0 0 0 0 0 0.06039 -0.03361 0.01944 0 2.4886 -0.15504 0.037 1.2797 -0.35187 0.70232 0.17295
ASP_426 -4.48929 0.23938 5.64171 -0.236 0.06197 0.79163 2.11202 -2.40635 -0.0066 -0.01682 -3.89609 -3.38193 0 0 -0.6769 -1.10438 0 0.01048 -0.06083 0.15798 0 3.28679 -0.39952 0 -2.3716 -0.52962 0.49168 -6.7823
ASN_427 -6.80065 0.42878 7.51328 -0.32806 0.04193 0.64902 2.18983 -3.48525 -0.01785 -0.0953 -0.95697 -1.16969 0 0 -0.33592 -0.45752 0 0.00944 0.02529 0.17786 0 1.84716 -0.71368 0 -0.93687 -0.16545 0.87929 -1.70132
ARG_428 -8.2879 0.69213 7.28736 -0.66872 0.11757 0.39739 3.42499 -3.07869 -0 -0 -3.39554 0.36113 0 0 -0.34803 -1.18784 0 0.01108 0.35796 0.41142 2.32876 0 0.01295 0 -1.2888 0.66616 1.05776 -1.12886
ILE_429 -6.64138 0.69564 1.20766 -0.48781 0.41113 0.1288 1.60999 -1.60534 -0.01591 -0.06361 -0.97027 -0.2572 0 0 0 0 0 0.06122 -0.02712 0.01513 0.25962 0 -0.39985 0 0.73287 0.47539 0.74762 -4.12342
VAL_430 -7.30508 0.51952 3.01746 -0.36474 0.19819 0.08895 2.83067 -2.53556 -0.00811 -0.07946 -2.86247 -0.08158 0 0 0 0 0 0.03741 -0.07584 0.00269 0.86155 0 -0.79135 0 1.9342 -0.14105 0.67951 -4.07511
LEU_431 -8.20027 0.69703 1.55107 -0.50158 0.25626 0.11839 2.4819 -2.35168 -0.0178 -0.07426 -2.37682 0.08522 0 0 0 0 0 0.02013 0.00112 0.05428 1.92276 0 -0.33919 0 0.18072 -0.30499 0.64834 -6.14936
ASN_432 -7.71041 0.50221 6.08886 -0.17229 0.00722 0.25589 4.02323 -3.24231 -0.00305 -0.05411 -3.50316 -0.62125 0 0 0 -2.18408 0 0.12158 -0.01586 4e-05 0 1.83049 0.10331 0 -0.93687 0.06869 0.76039 -4.68147
GLY_433 -3.51548 0.3433 2.96702 -0.00044 0 0 1.50006 -1.60303 -0.02351 -0.17941 -1.7937 -0.21201 0 0 0 0 0 0.07336 -0.02039 0 0 0 -1.53443 0 0.83697 0.68522 0.61646 -1.85999
ILE_434 -3.56205 0.23804 1.77933 -0.49035 0.26306 0.09793 0.88804 -1.16482 -0.01168 -0.05448 0.22262 0.45315 0 0 0 0 0 0.01582 -0.00022 0.00282 0.80828 0 0.23755 0 0.73287 0.36197 0.51014 1.32803
ASP_435 -4.72656 0.36827 5.26049 -0.26512 0.10228 0.90049 2.16884 -2.54741 -2e-05 -0.00037 -2.02905 -3.48729 0 0 0 0 0 0.00502 -0.05001 0.12383 0 2.56759 -0.36122 0 -2.3716 -0.29778 0.53741 -4.10223
LEU_436 -8.89967 0.71715 3.58616 -0.69614 0.23282 0.28907 2.48538 -3.01044 -0 -0 -1.67846 0.07493 0 0 0 0 0 0.01191 -0.04828 0.01273 1.03516 0 -0.24626 0 0.18072 -0.29387 0.39189 -5.8552
LYS_437 -4.51937 0.61265 6.80234 -0.75439 0.12285 0.70786 3.01934 -2.91145 -0.0042 -0.04255 -5.10311 0.0404 0 0 0 -0.78204 0 0.00707 -0.02264 0.21055 2.94486 0 0.04653 0 -1.5107 -0.25495 0.45945 -0.9315
ALA_438 -4.15983 0.23006 3.38673 -0.02188 0 0 1.51779 -2.06468 -0 -0 -0.8872 -0.37754 0 0 -0.48457 0 0 0.01393 0.26407 0 0 0 -0.33768 0 1.8394 -0.38104 0.36715 -1.09528
PHE_439 -10.9135 1.68814 2.87739 -0.94927 0.05292 0.28174 2.5761 -2.99361 -0 -0 -1.89374 -0.11198 0 0 0 0 0 0.0027 0.00192 0.25119 0 1.94144 -0.36487 0 1.0402 -0.21099 0.30225 -6.42198
LEU_440 -8.93118 1.03687 3.53962 -0.50972 0.23917 0.11646 2.75449 -2.74193 -0 -0 -1.76633 0.26575 0 0 0 0 0 0.01088 0.00729 0.1573 0.30006 0 -0.28152 0 0.18072 -0.12549 0.50454 -5.24301
ASP_441 -3.72091 0.47258 6.55596 -0.1133 0.01466 0.35038 2.8439 -2.69488 -0 -0 -5.71637 -0.35465 0 0 0 -0.78204 0 0.04542 -0.0726 0.02882 0 1.91782 -0.07107 0 -2.3716 -0.31972 0.54649 -3.44111
SER_442 -3.54452 0.34535 4.03646 -0.03409 0.00347 0.02522 1.96082 -1.85036 -0 -0 -2.56049 -0.08615 0 0 -0.48457 0 0 0.02089 -0.04768 0.03237 0.54914 0 -0.1818 1.75426 -0.77834 -0.37372 0.45597 -0.75776
LEU_443 -7.19923 1.28566 1.8158 -0.49382 0.21373 0.09804 1.67663 -1.89587 -0.01521 -0.05926 -0.7081 0.19331 0 0 0 0 0 0.03597 0.05384 0.00527 0.57644 0 -0.37095 0 0.18072 -0.35183 1.05825 -3.90061
PRO_444 -2.47804 0.35206 2.08024 -0.20337 0.00883 0.15003 0.38826 -0.86315 -0.00509 -0.02179 -0.3888 -0.05305 0 0 0 0 0 0.66144 0.03216 0.00386 0.49209 0 -0.81681 0 -2.4119 -0.33792 1.19893 -2.21202
ASP_445 -2.56577 0.08435 2.68858 -0.13708 0.07024 0.43481 0.46163 -1.10335 -0 -0 -0.64558 -1.00997 0 0 0 0 0 0.27461 0.14086 0.01135 0 2.43284 -0.5904 0 -2.3716 -0.39674 0.90156 -1.31964
VAL_446 -5.63023 0.43585 1.29992 -0.26819 0.13354 0.05226 0.56747 -1.52755 -0.01521 -0.05926 -0.6649 0.06737 0 0 0 0 0 0.03277 -0.06433 0.00537 0.07562 0 -0.44203 0 1.9342 -0.46641 0.76863 -3.76511
LYS_447 -4.03159 0.37227 4.19288 -0.49117 0.15246 0.29134 2.27723 -1.93964 -0.00999 -0.03854 -2.60338 0.02944 0 0 0 0 0 0.00843 0.04832 0.01308 1.77776 0 -0.06183 0 -1.5107 -0.32578 0.41699 -1.43242
ILE_448 -4.30204 0.68786 1.07384 -0.4627 0.39605 0.0944 0.13411 -1.02602 -0 -0 0.04005 0.01815 0 0 0 0 0 0.00511 -0.00971 0.0005 0.33305 0 -0.73108 0 0.73287 -0.22279 0.4251 -2.81325
VAL_449 -4.50751 0.32439 2.41204 -0.28504 0.1851 0.06167 1.94969 -1.63548 -0.0107 -0.04302 -2.16258 -0.11043 0 0 0 0 0 0.04702 -0.06196 0.02411 0.09103 0 -0.4321 0 1.9342 -0.40664 0.31168 -2.31454
LYS_450 -3.83369 0.45056 2.95158 -0.36224 0.05699 0.1435 0.7016 -1.38023 -0.02686 -0.12847 -0.90542 0.19475 0 0 0 0 0 0.06815 0.09843 0.07765 2.00145 0 0.00922 0 -1.5107 -0.35646 0.37708 -1.3731
MET_451 -6.38672 0.57443 3.00163 -0.44819 0.17092 0.22873 1.58788 -1.48927 -0.01175 -0.15012 -1.45896 -0.33854 0 0 -1.15664 0 0 0.67541 0.1277 0.07021 1.55212 0 -0.00866 0 0.60916 0.16798 0.71218 -1.9705
LYS_452 -3.17561 0.39396 4.84493 -0.44144 0.08213 0.24573 2.32797 -1.8934 -0 -0 -5.15717 0.6656 0 0 0 -0.31266 0 1.25813 0.10089 0.0436 1.95001 0 0.03811 0 -1.5107 0.01389 0.81254 0.2865
CYS_453 -3.77215 0.56862 3.09087 -0.08656 0.00419 0.04763 1.25296 -1.26289 -0 -0 -1.00966 -0.06257 0 0 0 0 0 0.08328 -0.03803 0.01672 0.49265 0 0.003 0 3.6196 -0.62265 1.17814 3.50315
PRO_454 -2.63329 0.40266 2.00284 -0.11612 0.00256 0.08587 0.79148 -0.8249 -0 -0 -1.00914 0.26053 0 0 0 0 0 0.06276 -0.09224 0.0368 0.11179 0 -1.06065 0 -2.4119 -0.66505 0.99381 -4.06218
ASP_455 -1.31559 0.19485 3.09624 -0.12385 0.01501 0.37589 1.17994 -1.2133 -0 -0 -3.1713 -0.61713 0 0 0 -0.31266 0 0.16926 -0.00331 0.04151 0 4.24592 -0.83026 0 -2.3716 -0.44069 0.42655 -0.65453
GLY_456 -0.81042 0.07549 1.31516 -0.00033 0 0 0.54802 -0.60769 -0.00253 -0.0161 -0.43948 -0.18262 0 0 0 0 0 0.06358 -0.07171 0 0 0 -1.15597 0 0.83697 0.24307 0.27826 0.07371
GLY_457 -0.88079 0.17188 1.45485 -0.00026 0 0 0.74261 -0.66489 -0.01038 -0.11639 -0.67565 -0.17445 0 0 0 0 0 0.02154 -0.11065 0 0 0 -1.25826 0 0.83697 0.5181 0.10909 -0.03668
ASP_458 -1.13687 0.15423 1.79703 -0.24887 0.04825 0.82102 0.85929 -0.86136 -0.01539 -0.22057 -0.83403 -0.77451 0 0 0 0 0 0.02605 -0.02519 0.01644 0 2.01024 -0.72676 0 -2.3716 0.13793 0.18583 -1.15884
ASN_459 -3.92372 0.38038 4.66049 -0.35014 0.10991 0.67824 2.03617 -2.28696 -0.00861 -0.12627 -2.30995 -0.84577 0 0 0 0 0 0.02282 -0.00576 0.00689 0 1.85478 -0.53755 0 -0.93687 0.06061 0.40958 -1.11173
ALA_460 -1.74054 0.22162 2.39477 -0.02379 0 0 1.18212 -1.20404 -0 -0 -0.79547 -0.40189 0 0 0 0 0 0.04961 -0.11333 0 0 0 -0.32118 0 1.8394 -0.24646 0.35406 1.19488
ASP_461 -2.26655 0.27647 3.00359 -0.12364 0.02002 0.38595 0.91936 -1.42278 -0 -4e-05 -0.62072 -0.23059 0 0 0 0 0 0.02064 -0.07304 0.00852 0 2.31197 -0.3023 0 -2.3716 -0.73873 0.19712 -1.00636
SER_462 -3.65857 0.23308 4.4107 -0.01694 0 0.03188 2.02293 -2.09082 -0.00107 -0.00605 -2.08981 -0.99241 0 0 -0.73227 0 0 0.02023 0.14434 0.07783 0.30881 0 0.24094 0.65265 -0.77834 1.07787 0.3653 -0.77973
SER_463 -4.01857 0.54079 4.38499 -0.02992 0.0001 0.04916 1.63159 -1.96519 -0.01175 -0.15013 -1.90691 -1.23922 0 0 0 0 0 0.0211 -0.04168 0.01685 0.45876 0 -0.09268 0.71385 -0.77834 1.42513 0.41456 -0.5775
ASN_464 -2.93305 0.1568 3.83451 -0.19063 0.03987 0.31933 1.42281 -1.79631 -0.01318 -0.05001 -0.47808 -1.01477 0 0 -0.73227 0 0 0.02664 -0.09165 0.00194 0 1.98057 -1.04208 0 -0.93687 -0.52156 0.24684 -1.77115
THR_465 -4.84982 0.3616 3.4558 -0.11581 0.03939 0.08995 1.47059 -1.75363 -0.02686 -0.12847 -1.1163 -0.44813 0 0 -0.48655 0 0 0.05063 0.10456 0.00576 0.81254 0 -0.14 2.29898 -1.0874 -0.39928 0.65719 -1.20525
ALA_466 -2.09887 0.2098 1.50386 -0.02819 0.00716 0 0.38503 -0.98851 -0.01318 -0.05001 0.09358 -0.46452 0 0 0 0 0 0.30334 0.51406 0 0 0 -0.32135 0 1.8394 1.1124 1.01372 3.01773
LEU_467 -5.86929 0.49497 2.6156 -0.68517 0.26322 0.20394 1.18591 -1.61134 -0.00927 -0.0582 0.75184 0.2947 0 0 0 0 0 3.63336 8.64969 0.0214 2.65818 0 -0.078 0 0.18072 0.80283 13.2891 26.7341
ASN_468 -5.27162 0.84574 3.85917 -0.17835 0.01745 0.26563 1.62077 -2.07438 -0.00071 -0.00448 -1.06846 -0.0835 0 0 -0.6701 0 0 0.59792 0.07061 0.48212 0 1.74051 0.42966 0 -0.93687 -0.07166 13.6676 13.2371
MET_469 -7.86378 0.49803 3.41091 -0.65667 0.26603 0.24394 2.04934 -2.01719 -0 -0 -2.16681 -0.15588 0 0 0 0 0 0.09679 0.44447 0.06425 1.6338 0 0.12943 0 0.60916 0.54071 1.67241 -1.20105
PRO_470 -6.24236 1.11224 2.18443 -0.13017 0.00225 0.09357 2.01519 -1.44171 -0 -0 -2.26421 0.22235 0 0 0 0 0 0.03015 -0.07093 0.00322 0.21523 0 -0.9756 0 -2.4119 -0.054 1.0671 -6.64514
VAL_471 -7.53586 0.87232 2.45137 -0.27587 0.21411 0.05701 2.73195 -2.38833 -0 -0 -2.53587 -0.29235 0 0 0 0 0 0.01775 -0.07746 0.04665 0.28695 0 -0.77242 0 1.9342 -0.63123 0.30203 -5.59505
ILE_472 -7.54966 0.75392 2.04076 -0.48491 0.352 0.10684 2.38442 -2.03145 -0 -0 -3.17061 0.11635 0 0 0 0 0 0.02909 -0.05905 0.03452 0.46746 0 -0.6479 0 0.73287 -0.46657 1.07511 -6.31682
PRO_473 -4.84571 0.59651 3.19717 -0.21196 0.01577 0.15968 1.66629 -1.49432 -0 -0 -1.96319 -0.08794 0 0 0 0 0 0.0118 -0.01243 0.00721 0.54477 0 -0.94899 0 -2.4119 -0.5322 1.69713 -4.61232
MET_474 -4.97187 0.76588 1.5592 -0.3289 0.04062 0.18186 0.63744 -1.09567 -0 -0 -0.51939 -0.33736 0 0 0 0 0 0.11208 0.02321 0.06723 2.02769 0 0.12534 0 0.60916 0.27162 1.37407 0.54222
ASN_475 -6.05105 0.3024 6.4037 -0.34783 0.08694 0.62458 3.68724 -3.14001 -0.01175 -0.09943 -2.62826 -0.604 0 0 -0.68457 0 0 0.05719 -0.01442 0.03361 0 1.8137 -0.19325 0 -0.93687 0.93665 0.85358 0.08814
THR_476 -3.08096 0.1445 3.36439 -0.20036 0.15845 0.07541 1.35411 -1.66626 -0.02127 -0.15519 -0.92287 -0.58957 0 0 0 0 0 0.02791 0.00072 0.01238 0.0834 0 0.06411 2.29811 -1.0874 0.4646 0.27718 0.60138
ILE_477 -6.74714 0.82526 2.40447 -0.50723 0.32879 0.10544 2.12873 -2.20997 -0 -0 -0.50287 -0.03932 0 0 0 0 0 0.0126 -0.01804 0.01725 0.53995 0 -0.43898 0 0.73287 0.0801 0.39306 -2.89505
ALA_478 -6.64871 0.61288 3.44418 -0.02315 0 0 3.15355 -2.84088 -0 -0 -1.78865 -0.37409 0 0 -0.68457 0 0 0.00848 0.05744 0 0 0 -0.33339 0 1.8394 -0.25334 0.48281 -3.34804
GLU_479 -6.22613 0.50595 6.90644 -0.21077 0.02602 0.28741 2.92891 -3.1934 -0.02793 -0.23284 -2.28799 -0.59894 0 0 0 0 0 0.01832 0.00392 0.01875 0 3.03088 -0.19246 0 -2.7348 -0.48499 0.40484 -2.05881
ALA_480 -4.88968 0.21094 4.07769 -0.02189 0 0 2.46795 -2.57948 -0.01568 -0.15277 -2.32154 -0.3708 0 0 0 0 0 0.00742 0.05285 0 0 0 -0.31048 0 1.8394 -0.47048 0.34189 -2.13465
VAL_481 -7.32942 0.68803 2.90533 -0.31239 0.24047 0.07093 2.62518 -2.58797 -0 -0 -1.9639 -0.14259 0 0 0 0 0 0.01027 -0.05149 0.00817 0.07225 0 -0.34758 0 1.9342 -0.27597 0.20994 -4.24652
ILE_482 -7.57455 0.27582 3.98402 -0.48335 0.258 0.09872 2.75663 -2.77819 -0 -0 -2.47403 0.00901 0 0 0 0 0 0.01072 -0.00383 0.02455 0.57112 0 -0.40273 0 0.73287 -0.03364 0.36033 -4.66852
GLU_483 -6.90277 0.44955 8.55001 -0.21205 0.02628 0.29325 2.90671 -3.72886 -0.01568 -0.15277 -3.60884 -0.58225 0 0 0 0 0 0.00641 0.12889 0.01731 0 3.0046 -0.23158 0 -2.7348 -0.2852 0.44207 -2.62972
MET_484 -11.8982 0.82734 6.80367 -0.50835 0.22299 0.04809 3.08642 -3.73469 -0 -0 -2.93492 -0.1202 0 0 0 0 0 0.00582 -0.02068 0.16413 1.96019 0 0.06937 0 0.60916 -0.05806 0.39501 -5.08285
ILE_485 -8.00195 0.52018 3.94969 -0.64305 0.41039 0.1354 1.97452 -2.77479 -0.02122 -0.10815 -1.47071 0.38253 0 0 0 0 0 0.0063 -0.01801 0.0292 0.61622 0 -0.4915 0 0.73287 0.28051 0.49267 -3.99889
ASN_486 -3.57634 0.13146 3.65428 -0.17976 0.03037 0.27378 1.62773 -1.88028 -0.0054 -0.06235 -0.85059 -0.30632 0 0 0 0 0 0.00487 -0.05428 0.00177 0 1.45671 0.18714 0 -0.93687 0.02443 0.42907 -0.03057
ARG_487 -5.40356 0.39552 6.18605 -0.49271 0.09582 0.28742 1.4443 -2.52392 -0 -0 -2.74293 0.21386 0 0 0 0 0 0.00933 -0.06734 0.32982 1.99407 0 -0.03771 0 -1.2888 -0.32118 0.35123 -1.57073
GLY_488 -1.83561 0.06522 2.57061 -4e-05 0 0 1.04559 -1.21941 -0 -0 -0.95004 -0.39394 0 0 0 0 0 0.00636 -0.16986 0 0 0 -1.12635 0 0.83697 -0.65404 0.34355 -1.481
GLN_489 -5.34105 0.40343 4.95776 -0.241 0.02999 0.1765 2.01832 -2.20816 -0 -0 -1.8016 -0.30854 0 0 -0.64036 0 0 0.01865 0.05528 0.03472 0 3.29787 -0.0378 0 -0.18838 -0.54089 0.20969 -0.10556
ILE_490 -5.16412 0.37993 1.83145 -0.51082 0.40193 0.10502 1.2976 -1.43137 -0.01823 -0.09896 -1.05586 -0.044 0 0 0 0 0 0.00632 -0.03091 0.0045 0.56241 0 -0.50684 0 0.73287 -0.12519 0.30399 -3.3603
GLN_491 -5.13753 0.37637 2.5352 -0.4071 0.05803 0.33018 0.60597 -1.456 -0 -0 -0.27063 -0.791 0 0 0 0 0 0.00426 0.01439 0.07661 0 3.08919 0.1137 0 -0.18838 0.32416 0.34137 -0.38123
ILE_492 -6.51447 0.45871 2.77817 -0.54292 0.32448 0.15014 2.0338 -1.89573 -0.00749 -0.02754 -2.052 -0.22039 0 0 0 0 0 0.0231 -0.00838 0.04628 0.44499 0 -0.10766 0 0.73287 0.13831 0.38919 -3.85656
THR_493 -3.23312 0.32523 1.50935 -0.1724 0.08727 0.06236 0.36 -1.24124 -0.0054 -0.02068 -0.14467 -0.29149 0 0 0 0 0 0.00352 -0.07129 0.01882 0.15847 0 -0.07228 2.27901 -1.0874 -0.05612 0.38609 -1.20597
ILE_494 -7.27221 1.1141 2.30333 -0.61614 0.47611 0.12469 1.9066 -2.13319 -0.00749 -0.02754 -1.80488 0.10721 0 0 0 0 0 0.00122 -0.01964 0.06807 1.1996 0 -0.67616 0 0.73287 -0.05536 0.40173 -4.17708
ASN_495 -3.40207 0.23937 2.14517 -0.19025 0.02521 0.33053 0.67351 -1.33502 -0.0054 -0.02068 0.14321 -1.01059 0 0 0 0 0 0.00513 -0.06548 0.07928 0 1.96193 -1.01808 0 -0.93687 -0.58605 0.36893 -2.59823
GLY_496 -1.80118 0.22136 1.34056 -5e-05 0 0 0.08004 -0.90403 -0.00152 -0.00457 0.11543 -0.38731 0 0 0 0 0 0.0019 -0.17279 0 0 0 -1.44818 0 0.83697 -0.98727 0.25332 -2.85732
PHE_497 -8.54343 0.83283 4.38177 -0.61164 0.05019 0.28473 2.73638 -2.98559 -0 -0 -3.14074 0.1864 0 0 0 0 0 0.00362 -0.03941 0.01958 0 2.14158 -0.2194 0 1.0402 -0.65103 0.26785 -4.2461
SER_498 -3.13937 0.06232 3.16345 -0.03609 0.00145 0.06632 1.43925 -1.50176 -0.00927 -0.03174 -2.18241 -0.77324 0 0 0 0 0 0.03029 -0.06751 0.00209 0.39163 0 0.43428 0.60688 -0.77834 0.04843 0.14012 -2.13322
ILE_499 -8.30165 0.91882 2.94907 -0.49032 0.40782 0.10904 2.66066 -2.29906 -0 -0 -2.48868 -0.04197 0 0 0 0 0 0.02556 -0.02444 0.00257 0.32596 0 -0.73632 0 0.73287 -0.04879 0.22028 -6.07858
SER_500 -5.9295 0.47122 4.96306 -0.03048 0 0.06842 2.79514 -2.54952 -0.0134 -0.08859 -3.05882 -0.4351 0 0 0 0 0 0.04402 0.03549 0.0042 0.60443 0 -0.10555 0.60063 -0.77834 -0.18144 0.43278 -3.15136
ASN_501 -7.966 0.48868 6.83058 -0.27206 0.0524 0.45525 4.0866 -3.65993 -0.03957 -0.20743 -3.94369 -0.75473 0 0 -1.3771 -0.39066 0 0.02255 -0.08094 0.00579 0 1.9295 -0.35844 0 -0.93687 -0.00309 0.63697 -5.48218
GLY_502 -4.25529 0.43585 4.60578 -4e-05 0 0 2.20644 -2.37912 -0.01781 -0.12049 -2.10873 -0.41148 0 0 0 0 0 0.22056 -0.22555 0 0 0 0.35201 0 0.83697 0.22815 0.70588 0.07313
LEU_503 -4.82713 0.56758 3.10685 -0.51027 0.16045 0.14734 1.32883 -1.81914 -0.02483 -0.14735 -0.66362 0.1431 0 0 -0.73674 0 0 0.0064 -0.06256 0.03568 0.13414 0 -0.08787 0 0.18072 0.06204 0.57366 -2.43271
ALA_504 -5.17932 0.47632 3.53769 -0.02851 0.00853 0 2.65845 -2.40749 -8e-05 -0.00142 -2.86635 -0.44624 0 0 0 0 0 0.01744 -0.02539 0 0 0 0.54564 0 1.8394 -0.04337 0.39405 -1.52065
THR_505 -5.38434 0.44093 5.04035 -0.20043 0.11765 0.07289 3.01348 -2.77644 -0.00193 -0.00909 -3.36034 -0.00356 0 0 0 0 0 0.09511 -0.02476 0.16185 0.10746 0 0.12608 2.24417 -1.0874 0.30049 0.39993 -0.72792
THR_506 -4.11973 0.43353 2.4305 -0.12588 0.05157 0.06597 0.7283 -1.54402 -0 -0 0.23845 -1.14198 0 0 0 0 0 0.01173 -0.03847 0.03815 0.0747 0 -0.01159 2.2892 -1.0874 -0.01123 0.37513 -1.34306
GLN_507 -4.01507 0.31446 2.91277 -0.28264 0.03966 0.25285 1.43337 -1.60361 -0.02483 -0.14735 -0.93796 -0.60576 0 0 0 0 0 0.05466 -0.04421 0.03451 0 3.00697 -0.17896 0 -0.18838 -0.42584 0.2031 -0.20225
ILE_508 -5.2392 0.50822 2.30621 -0.49275 0.3882 0.09572 1.10774 -1.64657 -0 -0 -0.34386 -0.14081 0 0 0 0 0 0.06677 0.01831 0.01223 0.69836 0 -0.50341 0 0.73287 -0.17291 0.24951 -2.35537
ASN_509 -5.50844 0.24213 5.60071 -0.32559 0.22833 0.66707 3.5442 -3.00253 -8e-05 -0.00142 -3.02391 -0.71593 0 0 -0.5314 -0.46873 0 0.01533 0.01987 0.01713 0 1.77387 -0.87375 0 -0.93687 0.512 0.30641 -2.46159
ASN_510 -4.75374 0.42705 4.02995 -0.37238 0.0183 0.73292 2.36073 -2.38682 -0 -0 -0.80361 -0.16933 0 0 0 0 0 0.03335 -0.01704 0.00884 0 2.94608 0.23425 0 -0.93687 0.39508 0.24212 1.9889
LYS_511 -6.78285 0.47066 7.73135 -0.31139 0.0288 0.14017 2.63397 -3.32557 -0.0078 -0.03448 -2.89179 -0.05221 0 0 0 0 0 0.02449 0.13033 0.00484 1.73368 0 -0.04379 0 -1.5107 -0.28763 0.34009 -2.00981
ALA_512 -6.35123 0.68003 4.91515 -0.01952 0 0 2.9237 -3.13747 -0 -0 -1.48119 -0.36417 0 0 -0.5314 0 0 0.0369 -0.03771 0 0 0 -0.09183 0 1.8394 -0.35972 0.51136 -1.46769
ALA_513 -6.30044 0.73151 4.02256 -0.02344 0 0 3.1058 -2.8492 -0.0204 -0.1235 -2.37173 -0.35376 0 0 0 0 0 0.00868 -0.07301 0 0 0 -0.37582 0 1.8394 -0.41201 0.48681 -2.70855
THR_514 -5.30858 0.26713 5.60502 -0.12347 0.06318 0.06835 2.8215 -2.71515 -0.00946 -0.0778 -1.78469 -1.16819 0 0 0 -0.73833 0 0.11806 -0.0637 0.00213 0.04355 0 -0.17187 2.266 -1.0874 -0.57295 0.48126 -2.0854
GLY_515 -3.49969 0.13064 3.16855 -5e-05 0 0 1.4401 -1.76121 -3e-05 -0.00026 -1.2922 -0.38393 0 0 0 0 0 0.03673 -0.17252 0 0 0 -1.44848 0 0.83697 -0.67434 0.43779 -3.18192
GLU_516 -6.97978 0.45612 7.23014 -0.21252 0.02442 0.30808 3.1301 -2.88929 -0 -0 -4.2922 -0.47585 0 0 -1.56627 -0.73833 0 0.00792 0.05091 0.05176 0 4.27231 -0.21572 0 -2.7348 -0.51138 0.30629 -4.77808
GLU_517 -5.40057 0.46239 5.9335 -0.18805 0.01775 0.25203 1.60165 -2.45912 -0.03028 -0.19943 -1.89729 -0.54296 0 0 0 -0.46873 0 0.01436 0.02177 0.13348 0 3.02505 0.01204 0 -2.7348 -0.09406 0.2773 -2.26397
VAL_518 -3.73131 0.55677 1.26141 -0.27544 0.14854 0.05499 0.67172 -0.98964 -0.01306 -0.14814 -0.60366 0.02256 0 0 0 0 0 0.03382 -0.08436 0.00689 0.0755 0 -0.43612 0 1.9342 -0.25548 1.00935 -0.76145
PRO_519 -5.34712 0.98213 2.98426 -0.14224 0.00456 0.10523 1.51531 -1.35202 -0 -0 -0.74371 0.17906 0 0 0 0 0 0.05977 -0.00867 0.07481 0.16648 0 -1.1135 0 -2.4119 -0.638 1.33496 -4.35057
ARG_520 -2.26316 0.23804 1.32489 -0.462 0.06787 0.28702 0.33178 -0.77198 -0.01306 -0.14814 -0.16415 -0.10806 0 0 0 0 0 0.20711 0.04719 0.06817 1.95765 0 -0.22622 0 -1.2888 0.12996 0.63276 -0.15313
THR_521 -4.15645 0.12305 3.53223 -0.11046 0.05837 0.08049 1.29561 -1.71221 -0.01738 -0.11634 -1.35688 -0.49258 0 0 0 0 0 0.12521 0.20483 0.02308 0.12008 0 -0.35234 2.29766 -1.0874 0.29008 0.35232 -0.89902
ILE_522 -8.85147 0.84309 3.52616 -0.46775 0.28033 0.09195 3.25311 -2.72839 -0.0147 -0.05206 -2.91449 0.1459 0 0 0 0 0 0.01655 0.11031 0.05627 0.5248 0 -0.5914 0 0.73287 -0.50141 0.71843 -5.82191
ILE_523 -7.76539 0.71876 5.00668 -0.4714 0.41078 0.09827 3.10607 -2.9459 -0.01201 -0.03861 -2.04649 0.07557 0 0 0 0 0 0.01552 -0.05515 0.05819 0.45057 0 -0.77777 0 0.73287 -0.50974 0.75213 -3.19703
VAL_524 -7.05494 0.81073 1.59288 -0.28564 0.26325 0.0604 2.15554 -2.15556 -0.0147 -0.05206 -2.99986 -0.20917 0 0 0 0 0 0.00937 -0.04048 0.00525 0.2113 0 -0.65905 0 1.9342 -0.44044 0.43793 -6.43106
THR_525 -6.92598 0.73961 4.07015 -0.16017 0.05541 0.05588 3.10027 -2.64803 -0.0301 -0.27433 -3.64219 -0.42081 0 0 0 -0.0295 0 0.01586 0.01841 0.00387 0.19508 0 -0.19159 2.33569 -1.0874 -0.15826 0.52476 -4.45335
THR_526 -7.90201 0.90839 5.08408 -0.1256 0.09624 0.10595 3.53524 -3.06079 -1e-05 -4e-05 -2.69718 -0.58656 0 0 -0.61408 -0.47397 0 0.00444 0.06673 0.37871 0.12058 0 -0.35117 2.28427 -1.0874 -0.20576 0.80324 -3.71669
ARG_527 -12.0373 0.93799 12.0564 -0.69462 0.16911 0.39407 6.52942 -5.39756 -0.06807 -0.30867 -8.57626 0.21277 0 0 -1.83223 -0.46512 0 0.01207 -0.06029 0.28351 3.57005 0 -0.1578 0 -1.2888 -0.47875 1.45756 -5.74254
SER_528 -3.03014 0.19666 3.90943 -0.02782 0.00015 0.04403 1.69118 -1.76869 -0.00952 -0.07525 -0.29956 -0.92012 0 0 0 -0.47397 0 0.02252 -0.01245 0.00019 0.15987 0 -0.26821 0.60057 -0.77834 -0.55373 1.1579 -0.4353
GLN_529 -8.82253 0.91858 6.18848 -0.29878 0.10154 0.24369 3.88622 -3.3908 -0.00694 -0.10214 -2.26044 -0.60378 0 0 -0.61408 -0.39066 0 0.01521 -0.04513 0.27979 0 2.86214 -0.15509 0 -0.18838 -0.55555 0.52193 -2.4167
TYR_530 -8.50476 0.50302 3.52944 -0.68892 0.06405 0.40046 2.71532 -2.29334 -0.05505 -0.33928 -1.2108 -0.15181 0 0 0 -0.67786 0 0.04379 -0.00683 3e-05 0 2.05105 -0.27809 0.06589 1.2797 -0.22459 0.62426 -3.15435
GLY_531 -2.13508 0.05923 2.11243 -6e-05 0 0 1.19619 -1.11946 -0 -0 -0.03751 -0.38439 0 0 0 0 0 0.00611 -0.17261 0 0 0 -1.44926 0 0.83697 -0.22762 0.38466 -0.9304
LEU_532 -8.51827 1.19147 1.29978 -0.47001 0.22657 0.08478 1.1551 -1.73834 -0.03686 -0.14714 0.18683 0.26424 0 0 0 0 0 0.00653 -0.01101 0.18011 0.36563 0 -0.26238 0 0.18072 -0.50748 0.76913 -5.7806
PRO_533 -4.9787 0.9407 2.78825 -0.18604 0.00098 0.13101 1.33818 -1.30688 -0 -0 -1.02734 0.05965 0 0 -0.44509 0 0 0.01113 0.01501 0.01523 0.81291 0 -1.0384 0 -2.4119 -0.65028 0.89404 -5.03753
GLU_534 -4.28471 0.06151 5.58717 -0.32495 0.02228 0.62787 2.36805 -2.18833 -0.00413 -0.0129 -1.99465 -0.29092 0 0 0 -1.18784 0 0.0644 -0.04841 0.10331 0 3.17637 -0.17511 0 -2.7348 -0.38017 0.49217 -1.1238
ASP_535 -2.53027 0.04711 3.50511 -0.22134 0.07383 0.72382 0.5931 -1.5724 -0.0184 -0.21231 -0.87416 -3.61067 0 0 0 -0.49338 0 0.1708 -0.03225 0.04125 0 4.18271 -0.13209 0 -2.3716 -0.0772 0.62486 -2.18349
ALA_536 -4.78015 0.69704 3.00716 -0.02184 0 0 1.35799 -2.17482 -0.01388 -0.05956 -0.72043 -0.15979 0 0 -0.3931 0 0 0.06372 0.01978 0 0 0 0.08542 0 1.8394 -0.05036 0.56685 -0.73656
ILE_537 -7.36079 0.7362 3.38982 -0.61355 0.40284 0.11199 2.91001 -2.50665 -0.00431 -0.01231 -3.21567 0.51072 0 0 0 0 0 0.01564 -0.04795 0.02513 0.92585 0 -0.48891 0 0.73287 -0.26614 0.49311 -4.26209
VAL_538 -8.43975 0.53497 3.35783 -0.2784 0.16336 0.06361 3.16835 -2.86299 -0.02633 -0.09403 -3.62962 -0.34232 0 0 -1.06562 0 0 0.0021 0.08564 0.02373 0.17108 0 -0.60279 0 1.9342 -0.45375 0.51326 -7.77747
TYR_539 -10.6609 1.27678 3.13498 -0.59842 0.02887 0.27797 3.49796 -3.02301 -0.00431 -0.01231 -4.3712 -0.19919 0 0 0 0 0 0.00436 -0.02862 0.10711 0 2.569 0.00182 0.00041 1.2797 -0.08541 0.58374 -6.22073
CYS:disulfide_540 -7.20189 1.18978 3.74155 -0.06669 0.00147 0.04925 2.63974 -2.41283 -0.00095 -0.00254 -2.96801 -0.24445 0 0 0 0 0.1118 0.01081 0.30418 0.8883 1.11423 0 -0.15132 0 3.6196 0.10459 0.80764 1.53427
ASN_541 -6.62889 0.46646 5.92633 -0.31535 0.0928 0.5305 3.77931 -3.0808 -0.01533 -0.14331 -2.5591 -0.69849 0 0 -1.21219 -1.08229 0 0.00782 0.04784 0.00755 0 2.00384 -0.86 0 -0.93687 0.53493 0.75045 -3.3848
PHE_542 -8.09021 0.88793 0.72839 -0.6034 0.03884 0.36652 0.37413 -1.62337 -0 -0 -0.44443 -0.01909 0 0 0 0 0 0.02154 -0.04746 0.2544 0 2.01931 -0.2688 0 1.0402 0.49912 0.55931 -4.30708
ASN_543 -6.26869 0.49227 5.53702 -0.20236 0.01339 0.28474 2.37382 -2.79855 -0.02829 -0.20453 -2.54947 -0.36279 0 0 -0.75514 -1.03424 0 0.00935 0.0296 0.01069 0 2.38908 -0.00607 0 -0.93687 0.01139 0.47797 -3.51768
GLN_544 -5.9446 0.78677 3.39749 -0.70218 0.36285 1.18579 1.54822 -1.8906 -0.04205 -0.27162 -1.34792 -1.9234 0 0 0 0 0 0.02012 0.47887 0.02018 0 4.44414 0.15784 0 -0.18838 -0.19318 0.64019 0.53853
LEU_545 -8.48973 0.75629 3.66735 -0.48183 0.19632 0.12032 3.60687 -2.69312 -0 -0 -1.74922 0.2389 0 0 0 0 0 0.01995 -0.06486 0.24833 0.29391 0 -0.21244 0 0.18072 -0.40028 0.76224 -4.00027
TYR_546 -7.34469 1.13082 3.46669 -0.8603 0.16259 0.35079 1.15215 -2.12367 -0.00411 -0.03309 0.07513 -0.47934 0 0 0 0 0 0.05889 -0.14724 0.03646 0 2.22978 0.3256 7e-05 1.2797 -0.18831 0.8082 -0.10387
LYS_547 -8.58292 1.12037 7.46675 -0.31977 0.0412 0.16987 2.95851 -3.22854 -0.04656 -0.16917 -2.55221 -0.17654 0 0 -0.55028 0 0 0.05191 0.02824 0.03476 1.79584 0 -0.08202 0 -1.5107 -0.26844 0.58281 -3.2369
ILE_548 -6.95213 0.72411 1.24911 -0.49985 0.52955 0.12094 1.78178 -1.65219 -0.00082 -0.00436 -1.18954 0.02152 0 0 0 0 0 0.03569 0.13253 0.05219 0.3782 0 -0.58479 0 0.73287 -0.48125 0.40002 -5.20642
ASP_549 -5.67187 0.64918 7.15609 -0.24829 0.04709 0.92007 3.17027 -2.99492 -0.01843 -0.13711 -5.96773 -0.87783 0 0 -0.54014 -0.4872 0 0.05664 0.02227 0.2424 0 1.91489 -0.0746 0 -2.3716 0.69398 1.30178 -3.21503
PRO_550 -5.37435 0.56752 3.07503 -0.0717 0 0.04354 1.66736 -1.40886 -0 -0 -1.81687 0.61224 0 0 0 0 0 0.02117 -0.09415 0.00448 0.48642 0 -0.18733 0 -2.4119 0.68298 1.43263 -2.77178
SER_551 -4.12593 0.25363 5.32685 -0.02232 0 0.02053 1.96454 -2.31935 -0 -0 -1.81791 -0.35093 0 0 0 0 0 0.00995 0.04672 0 0.49407 0 0.33362 0.60001 -0.77834 0.00581 0.42466 0.06561
THR_552 -7.88672 0.50013 6.07633 -0.20296 0.12677 0.07234 3.43048 -3.13793 -0.02075 -0.14575 -4.24224 -0.03589 0 0 -0.54014 -0.4872 0 0.01404 0.03639 0.00524 0.0651 0 0.00016 2.29379 -1.0874 0.28799 0.25814 -4.62006
LEU_553 -8.04875 0.93955 3.04464 -0.48306 0.23616 0.11996 2.25338 -2.52043 -0.01843 -0.13711 -1.75951 0.21286 0 0 0 0 0 0.0164 0.07012 0.02824 0.33982 0 -0.28018 0 0.18072 -0.10604 0.47202 -5.43963
GLN_554 -6.27501 0.19701 6.65662 -0.38829 0.07621 0.20816 3.31147 -3.16282 -0.02538 -0.15502 -2.77488 -0.53879 0 0 0 -0.85591 0 0.00418 0.03375 0.0036 0 3.74745 -0.0529 0 -0.18838 -0.25953 0.4275 -0.01097
MET_555 -10.0446 0.80402 6.82382 -0.29753 0.05714 0.04364 3.60755 -3.36341 -0 -0 -2.3184 -0.03709 0 0 0 0 0 0.0139 0.01331 0.23902 1.06506 0 0.05817 0 0.60916 -0.01776 0.38221 -2.36181
TRP_556 -12.586 1.03474 4.69708 -0.75944 0.28924 0.43564 3.46663 -3.83878 -0.00774 -0.03373 -2.68366 -0.45351 0 0 0 -0.58318 0 0.01687 0.05626 0.07378 0 2.89131 0.00675 0 1.6906 -0.048 0.51425 -5.82086
ALA_557 -6.00906 0.48291 4.38349 -0.02197 0 0 2.90649 -2.80071 -0 -0 -2.5008 -0.36689 0 0 0 0 0 0.01044 -0.01318 0 0 0 -0.25398 0 1.8394 -0.3546 0.39643 -2.30203
ASN_558 -6.10861 0.23998 7.2992 -0.16935 0.01907 0.24642 3.11649 -3.32061 -0 -0 -3.78223 -0.31983 0 0 0 -0.87757 0 0.00399 0.04445 0.00767 0 1.41274 0.42581 0 -0.93687 -0.17499 0.31751 -2.55673
ILE_559 -9.98248 0.82165 3.64427 -0.49438 0.29623 0.09944 3.14467 -3.17033 -0 -0 -1.86516 0.05113 0 0 0 0 0 0.02145 -0.06758 0.08807 0.4907 0 -0.46328 0 0.73287 0.09166 0.34122 -6.21984
LEU_560 -8.41195 0.54249 4.42079 -0.47687 0.18483 0.11147 2.28792 -2.98797 -0.0021 -0.01162 -0.84373 0.22428 0 0 0 0 0 0.00602 0.09714 0.02164 0.31088 0 -0.28522 0 0.18072 -0.13113 0.38114 -4.38126
LYS_561 -5.07049 0.27887 5.87073 -0.33393 0.04052 0.16336 2.6036 -2.61468 -0 -0 -3.0818 -0.00143 0 0 -0.43523 0 0 0.01308 0.05722 0.05519 1.7493 0 -0.02374 0 -1.5107 -0.40454 0.38991 -2.25477
ARG_562 -6.29175 0.60138 5.19001 -0.61974 0.0701 0.38614 2.49192 -2.59647 -0.01846 -0.13501 -3.00082 0.30208 0 0 0 -0.671 0 0.00873 0.30541 0.04368 2.43301 0 -0.13873 0 -1.2888 -0.44372 0.54146 -2.83059
VAL_563 -7.72722 0.84924 3.58925 -0.30337 0.2548 0.07852 2.93024 -2.86866 -0.0106 -0.09817 -1.3206 -0.70574 0 0 -0.61603 0 0 0.06053 0.05769 0.05631 0.13517 0 -0.17846 0 1.9342 -0.03121 1.26474 -2.64937
PRO_564 -2.63056 0.58975 2.24667 -0.07472 0 0.04577 1.20482 -1.0397 -0.01393 -0.13927 -1.33227 0.62533 0 0 -1.00313 0 0 0.56888 -0.18097 0.00959 0.41773 0 -0.43198 0 -2.4119 0.01873 1.39881 -2.13236
ASN_565 -4.25654 0.35024 3.926 -0.30699 0.06089 0.60508 1.65916 -2.17735 -0.0186 -0.20288 -2.02587 -0.80792 0 0 0 -0.49338 0 0.22062 -0.00012 0.12604 0 2.22317 -0.52512 0 -0.93687 0.43568 0.65865 -1.48609
SER_566 -5.99349 0.65545 4.70546 -0.03744 0 0.07291 2.65876 -2.47938 -0.02419 -0.18919 -2.11902 -0.62342 0 0 -1.41138 0 0 0.0181 0.01675 0.01208 0.09214 0 -0.49037 1.72679 -0.77834 0.45313 0.48003 -3.25461
VAL_567 -7.03503 0.43156 2.48919 -0.31675 0.2592 0.06943 2.61043 -2.23188 -0 -0 -2.72408 -0.58375 0 0 0 0 0 0.00712 0.06924 0.00275 0.17404 0 -0.32611 0 1.9342 -0.38794 0.42044 -5.13794
LEU_568 -8.31324 0.90388 2.38638 -0.51079 0.09413 0.11336 2.60026 -2.22599 -0.00671 -0.02038 -2.86134 0.21368 0 0 0 0 0 0.00598 -0.0192 0.09984 0.69045 0 -0.34711 0 0.18072 -0.29246 0.4289 -6.87963
TRP_569 -11.9316 1.00608 3.41199 -0.84496 0.09399 0.3536 3.00871 -3.10054 -0 -0 -3.16025 -0.46187 0 0 0 0 0 0.00359 -0.07584 0.0447 0 2.36744 -0.14242 0 1.6906 0.46568 0.58933 -6.6818
LEU_570 -8.24375 0.88903 1.67324 -0.45308 0.21317 0.07443 2.33832 -2.18298 -0.02216 -0.17752 -2.82482 0.19107 0 0 0 0 0 0.00217 -0.00163 0.03312 0.53074 0 -0.14341 0 0.18072 0.53542 0.4393 -6.94863
LEU_571 -8.65936 1.43815 2.74248 -0.4917 0.3808 0.09068 1.5178 -2.45071 -0.00015 -0.00255 -1.58832 0.15304 0 0 0 0 0 0.04047 0.01322 0.01598 0.54154 0 -0.2982 0 0.18072 -0.1032 0.43727 -6.04205
ARG_572 -8.58912 0.55854 6.91094 -0.66885 0.15887 0.45309 2.10318 -3.368 -0 -0 -4.05705 0.01679 0 0 -0.09324 -1.10865 0 0.05963 0.14638 0.13199 2.36506 0 0.13203 0 -1.2888 0.25592 0.63625 -5.24505
PHE_573 -8.52484 1.35084 2.98661 -0.53921 0.23988 0.25176 1.96279 -2.39734 -0.01688 -0.0914 -2.13507 -0.18692 0 0 0 0 0 0.09339 0.44734 0.10293 0 2.33661 -0.48274 0 1.0402 0.40765 2.81734 -0.33706
PRO_574 -5.39142 0.60851 3.4127 -0.20951 0.0161 0.15475 1.63453 -1.69474 -0 -0 -1.15989 -0.02345 0 0 0 0 0 0.02935 0.14532 0.00207 0.28756 0 -0.63324 0 -2.4119 0.00844 2.65984 -2.56498
ALA_575 -3.67063 0.48188 3.07587 -0.02332 0 0 1.43695 -1.67 -0 -0 -1.13983 -0.37779 0 0 0 0 0 0.00863 -0.11857 0 0 0 -0.38404 0 1.8394 -0.10289 0.29722 -0.34711
VAL_576 -4.36565 0.64306 2.20368 -0.32261 0.3345 0.07485 0.98328 -1.30177 -0.00572 -0.04526 0.50918 -0.31943 0 0 0 0 0 0.01844 -0.11295 0.03883 0.73835 0 0.21732 0 1.9342 -0.15401 0.29892 1.36722
GLY_577 -4.98734 0.2578 3.98735 -5e-05 0 0 2.31304 -2.19525 -0 -0 -2.5173 -0.38019 0 0 0 0 0 0.02108 -0.09733 0 0 0 0.33104 0 0.83697 -0.1083 0.3402 -2.19829
GLU_578 -7.54355 1.16711 8.00695 -0.32344 0.09686 0.36391 3.83887 -3.40399 -0 -0 -4.55872 -0.47724 0 0 0 -1.10865 0 0.0156 0.06254 0.16915 0 2.90659 0.09464 0 -2.7348 5.70216 1.31212 3.58612
PRO_579 -4.75978 0.8265 3.57229 -0.08592 2e-05 0.05304 1.36868 -1.59168 -0 -0 -1.59295 0.69843 0 0 0 0 0 0.02221 -0.10851 0.01363 0.48778 0 -0.17788 0 -2.4119 5.49424 1.49451 3.30269
ASN_580 -6.25061 0.27469 6.61658 -0.17558 0.03825 0.25495 3.13273 -3.14105 -0 -0 -2.99311 -0.25445 0 0 -0.60131 0 0 0.05454 0.22982 0.00083 0 1.64195 0.40353 0 -0.93687 0.00908 0.45464 -1.2414
ILE_581 -7.96244 0.57155 2.41948 -0.51402 0.37767 0.10656 2.44689 -2.37103 -0 -0 -2.29545 -0.10623 0 0 0 0 0 0.00581 -0.05361 0.0309 0.61719 0 -0.39484 0 0.73287 0.22807 0.4257 -5.73493
GLN_582 -6.83594 0.39622 6.06269 -0.26125 0.03577 0.20182 2.95456 -3.05945 -0.00738 -0.08292 -2.83005 -0.40301 0 0 0 0 0 0.00726 0.06495 0.05302 0 2.733 -0.08567 0 -0.18838 -0.14229 0.53905 -0.84801
GLN_583 -5.4183 0.21188 6.13119 -0.83412 0.11474 0.87659 3.02637 -2.92263 -0 -0 -2.52248 -0.83578 0 0 0 -0.80876 0 0.01654 0.0177 0.00566 0 2.84941 -0.08786 0 -0.18838 -0.22634 0.43009 -0.1645
TYR_584 -10.6902 1.02202 5.95795 -0.83811 0.03382 0.32373 3.6434 -3.57012 -0.04113 -0.22354 -2.58768 -0.32024 0 0 0 0 0 0.01334 -0.01657 0.2274 0 1.9278 -0.23744 0.42866 1.2797 -0.14147 0.41217 -3.39646
ALA_585 -5.98035 0.57144 4.68577 -0.02131 0 0 3.04936 -2.96223 -0 -0 -2.67517 -0.35098 0 0 0 0 0 0.01023 0.05407 0 0 0 -0.28188 0 1.8394 -0.21726 0.49399 -1.7849
GLN_586 -5.59984 0.44572 6.46249 -0.75444 0.06009 0.75632 3.07746 -3.09505 -0.03683 -0.17553 -2.67073 -0.70352 0 0 0 -1.06997 0 0.00725 -0.02722 0.05811 0 2.82419 -0.13214 0 -0.18838 -0.32314 0.46292 -0.62225
ASN_587 -5.08034 0.33658 4.98051 -0.16949 0.00731 0.25097 2.33413 -2.53444 -0 -0 -1.37594 -0.37492 0 0 0 -0.80876 0 0.01168 -0.03214 0.11364 0 1.52909 0.08703 0 -0.93687 -0.19456 0.41287 -1.44364
MET_588 -6.21332 0.44722 4.5298 -0.71464 0.15779 0.33707 2.7751 -2.19592 -0 -0 -3.19872 -0.2278 0 0 -0.43523 0 0 0.00614 -0.08114 0.05229 2.34174 0 0.09774 0 0.60916 -0.34006 0.43028 -1.6225
GLY_589 -2.41226 0.14958 2.85095 -5e-05 0 0 1.34745 -1.3569 -0 -0 -1.37027 -0.34659 0 0 0 0 0 0.00607 -0.17962 0 0 0 -1.51734 0 0.83697 -0.52412 0.60436 -1.91177
LEU_590 -7.1404 0.88026 2.57994 -0.4632 0.15902 0.09 1.64784 -2.02105 -0.01692 -0.12812 -0.79956 0.16976 0 0 0 0 0 0.00228 0.60963 0.02529 0.70865 0 -0.36841 0 0.18072 -0.31693 1.27008 -2.93112
PRO_591 -3.90518 0.68693 3.16431 -0.11444 0.00017 0.08592 1.35913 -1.26002 -0.00483 -0.02203 -1.04754 0.28331 0 0 0 0 0 0.00736 -0.04796 0.08604 0.20316 0 -1.14573 0 -2.4119 -0.43751 1.05578 -3.46504
GLN_592 -3.56305 0.36055 3.94633 -0.70152 0.11243 0.7504 1.99775 -1.8161 -0.05384 -0.30569 -1.24499 -0.32162 0 0 0 -1.06997 0 0.01169 -0.08664 0.00923 0 2.87466 -0.248 0 -0.18838 -0.57335 0.33316 0.22306
ASN_593 -2.10287 0.21363 2.15084 -0.19591 0.03896 0.30913 0.54632 -1.07259 -0 -0 0.22884 -0.38661 0 0 0 0 0 0.01068 -0.00205 0.01512 0 1.86308 -0.13855 0 -0.93687 -0.30014 0.25982 0.50081
ARG_594 -7.99562 0.67735 7.35538 -0.66001 0.222 0.38214 4.31664 -3.27333 -0.01842 -0.10475 -4.40287 0.26555 0 0 -1.79847 0 0 0.02116 -0.02577 0.105 2.6069 0 -0.09303 0 -1.2888 -0.29826 0.64424 -3.36299
ILE_595 -6.33068 0.67452 1.24416 -0.46273 0.33468 0.0971 1.20011 -1.59902 -0.02114 -0.13272 -0.70508 -0.04697 0 0 0 0 0 0.0195 -0.07119 0.13316 0.29957 0 -0.71576 0 0.73287 -0.37964 0.83575 -4.89352
ILE_596 -6.23139 0.44165 2.82378 -0.47287 0.31872 0.09981 2.51414 -2.14644 -0.02024 -0.07345 -2.34328 -0.00309 0 0 0 0 0 0.00731 0.04587 0.01625 0.43778 0 -0.77711 0 0.73287 -0.43907 0.49002 -4.57873
PHE_597 -9.67027 1.11735 2.32355 -0.51103 0.02743 0.19983 0.76249 -2.17654 -0.00903 -0.02981 -1.14949 -0.01815 0 0 -0.09324 0 0 0.00977 -0.02995 0.31476 0 2.19531 -0.15321 0 1.0402 -0.38055 0.49817 -5.73241
SER_598 -5.63753 0.85288 5.75236 -0.02163 0 0.0193 2.90931 -2.66902 -0.03868 -0.28705 -2.88101 0.25349 0 0 0 0 0 0.02102 0.02007 0.01407 0.51729 0 -0.11196 0.60744 -0.77834 0.24387 1.00004 -0.21409
PRO_599 -3.23842 0.37747 2.4485 -0.17839 0.00068 0.12457 1.2563 -1.15923 -0 -0 -1.68395 0.1666 0 0 -0.93594 0 0 0.03601 -0.01697 0.0117 0.4964 0 -1.02832 0 -2.4119 0.20144 0.87807 -4.65538
VAL_600 -4.09315 0.25374 1.0119 -0.27691 0.16388 0.05512 0.73403 -1.19814 -0 -0 -1.17695 -0.04468 0 0 0 0 0 0.01935 -0.03489 0.00763 0.03664 0 -0.35342 0 1.9342 -0.35342 0.595 -2.72007
ALA_601 -4.27232 0.7642 2.3112 -0.02186 0 0 0.87791 -1.71415 -0.01786 -0.13637 0.16717 -0.1365 0 0 0 0 0 0.00988 0.50387 0 0 0 0.04964 0 1.8394 -0.19743 1.17159 1.19837
PRO_602 -4.51748 0.57391 3.60204 -0.1323 7e-05 0.09755 1.8061 -1.66515 -0.0035 -0.03282 -2.06019 0.22316 0 0 0 0 0 0.01817 -0.03938 0.01938 0.16851 0 -1.16365 0 -2.4119 -0.33735 0.99407 -4.86076
LYS_603 -7.43041 0.61161 7.55272 -0.74546 0.27182 0.55107 3.58174 -3.31587 -0.00662 -0.05565 -4.41731 -0.00429 0 0 0 -0.66909 0 0.02085 0.00593 0.16814 2.75933 0 -0.08418 0 -1.5107 0.182 0.65515 -1.87922
GLU_604 -7.9975 0.64196 9.47199 -0.37765 0.21811 0.47976 4.10979 -4.12198 -0 -0 -3.86592 -0.66099 0 0 0 0 0 0.01254 0.06224 0.0436 0 2.99996 0.01422 0 -2.7348 0.55163 0.64461 -0.50843
GLU_605 -8.09148 0.73951 8.41145 -0.34812 0.10845 0.43462 2.88123 -3.73119 -0.04195 -0.24152 -3.44235 -0.64508 0 0 0 -0.67786 0 0.01414 -0.0429 0.23179 0 3.5571 -0.19416 0 -2.7348 -0.2267 0.32678 -3.71304
HIS_606 -7.62522 0.58663 6.73145 -0.60974 0.00619 0.61686 3.01552 -3.39491 -0.01833 -0.14839 -2.53304 -0.3356 0 0 0 -0.81112 0 0.01477 0.0195 0.01325 0 1.59334 -0.15683 0 -0.45461 -0.19968 0.3161 -3.37386
VAL_607 -7.49766 0.60172 3.42267 -0.29307 0.17436 0.06257 2.32648 -2.67809 -0.01436 -0.07944 -1.79326 -0.02475 0 0 0 0 0 0.01886 -0.00837 0.06549 0.04567 0 -0.41459 0 1.9342 0.12106 0.40753 -3.623
ARG_608 -10.4861 0.95299 9.43417 -1.14349 0.3315 0.81771 3.7273 -4.42555 -0.03519 -0.30545 -3.23859 0.28898 0 0 0 -0.0295 0 0.01261 -0.02513 0.12934 2.70753 0 -0.10572 0 -1.2888 -0.00935 0.49257 -2.19816
ARG_609 -11.7709 1.22144 9.27556 -0.56535 0.07514 0.3328 5.17175 -4.61481 -0.02155 -0.11802 -4.42797 0.5347 0 0 -0.93594 -0.81112 0 0.00854 -0.08104 0.29226 2.11486 0 -0.06863 0 -1.2888 -0.21916 0.85919 -5.03702
GLY_610 -3.97036 0.50027 3.81081 -5e-05 0 0 2.37597 -2.139 -0.00468 -0.0206 -2.48899 -0.43612 0 0 0 0 0 0.006 -0.10232 0 0 0 0.49425 0 0.83697 -0.10885 0.666 -0.5807
GLN_611 -7.6308 0.72811 6.13746 -0.27073 0.03849 0.2014 3.86653 -3.22544 -0.03353 -0.16702 -2.13242 -0.49388 0 0 0 -2.18408 0 0.00173 -0.0798 0.01169 0 2.84646 -0.12514 0 -0.18838 -0.21043 0.28575 -2.62403
LEU_612 -9.59311 0.948 3.70972 -0.53551 0.24002 0.1539 2.73807 -3.06058 -0 -0 -2.52396 0.15054 0 0 -0.99404 0 0 0.01065 -0.04073 0.00059 0.16338 0 -0.17846 0 0.18072 -0.47719 0.4868 -8.6212
ALA_613 -5.66426 0.57544 3.20468 -0.02133 0 0 2.23362 -2.46153 -0.01872 -0.12187 -1.41652 -0.17057 0 0 -0.84195 0 0 0.0293 0.01037 0 0 0 0.04362 0 1.8394 -0.27311 0.45578 -2.59764
ASP_614 -6.95904 0.75127 7.89197 -0.10374 0.00098 0.31615 4.10706 -3.6447 -0.02929 -0.1764 -5.81441 -0.30767 0 0 -1.68152 -0.92264 0 0.00338 -0.03302 0.07826 0 2.47385 -0.01608 0 -2.3716 0.13147 0.27803 -6.0277
VAL_615 -7.86905 1.1893 2.02967 -0.26643 0.16205 0.05704 2.16159 -2.32613 -2e-05 -6e-05 -2.24949 -0.38023 0 0 0 0 0 0.01235 0.82298 0.02393 0.50612 0 -0.171 0 1.9342 0.22861 0.86597 -3.26861
CYS:disulfide_616 -7.26112 1.1632 3.64761 -0.0309 0 0.0113 2.51057 -2.45151 -0.0004 -0.00117 -3.18745 -0.22727 0 0 0 0 0.1118 0.04366 -0.01065 0.33201 0.2205 0 0.04345 0 3.6196 0.03212 1.47529 0.04063
LEU_617 -8.30718 0.80907 2.2336 -0.50852 0.28285 0.13349 2.22403 -2.22071 -0.01142 -0.14422 -1.91005 -0.03616 0 0 -0.45705 0 0 0.03105 0.03317 0.01491 1.07332 0 -0.27898 0 0.18072 0.06924 1.03166 -5.75717
ASP_618 -5.8645 0.22421 7.89183 -0.10388 0.00178 0.29356 3.94194 -3.33201 -0.03074 -0.21599 -6.61185 -1.02817 0 0 -2.65286 0 0 0.05505 0.06486 0.04137 0 2.39655 -0.31622 0 -2.3716 -0.05142 0.72284 -6.94526
THR_619 -6.48346 0.93746 5.54949 -0.18337 0.11878 0.07224 3.28858 -2.88999 -0.01884 -0.19791 -2.21294 0.26227 0 0 -1.42687 -0.35936 0 0.02624 -0.06189 2e-05 0.11646 0 0.12272 2.32046 -1.0874 -0.05433 1.23792 -0.92371
PRO_620 -4.18747 0.47995 2.28476 -0.0844 3e-05 0.05292 0.86504 -1.02901 -0.02753 -0.23675 0.23441 0.67119 0 0 0 0 0 0.00993 -0.0467 0.02235 0.40169 0 0.04005 0 -2.4119 -0.02849 1.3424 -1.64752
LEU_621 -5.68764 0.43595 2.94024 -0.68003 0.23204 0.25928 1.18763 -1.88366 -0.03216 -0.26693 -0.22201 0.09136 0 0 0 0 0 0.02496 -0.01818 0.03251 0.9423 0 -0.24954 0 0.18072 -0.22472 0.79048 -2.14739
CYS_622 -7.465 0.54649 4.3135 -0.08213 0.00279 0.04393 1.44038 -2.17841 -0.01621 -0.03786 -0.1231 -0.10507 0 0 0 0 0 0.04718 0.07384 0.02906 0.06641 0 -0.53097 0 3.6196 0.27748 0.72692 0.64884
ASN_623 -8.93184 0.33905 9.18225 -0.19997 0.05801 0.2568 4.23941 -4.45633 -0.03055 -0.12919 -5.08704 -0.47692 0 0 -2.14784 0 0 0.02566 0.61614 0.05965 0 4.68905 0.12707 0 -0.93687 0.36362 0.86175 -1.5781
GLY_624 -3.85378 0.42882 3.93409 -0.00033 0 0 1.72243 -2.00735 -0.0147 -0.09154 -0.68499 -0.30753 0 0 -1.15504 0 0 0.05438 -0.0646 0 0 0 0.93028 0 0.83697 0.20054 0.84916 0.77681
HIS_625 -8.16748 0.85342 6.55736 -0.43447 0.1096 0.46136 2.7022 -3.48946 -0.02075 -0.07004 -1.36255 -0.26886 0 0 0 0 0 0.00651 0.33137 0.25067 0 3.3905 -0.1432 0 -0.45461 1.24571 0.6569 2.15418
THR_626 -4.60451 0.28732 4.15833 -0.1919 0.10287 0.07153 1.73584 -2.14877 -0 -0 -0.55924 -0.52518 0 0 0 0 0 0.01119 -0.0184 0.01895 0.15953 0 -0.00029 2.27727 -1.0874 1.07869 0.56994 1.33577
THR_627 -6.10125 0.65059 4.83128 -0.20002 0.17435 0.07653 1.99331 -2.72134 -0.00205 -0.01508 -0.85445 -0.7053 0 0 0 -0.31131 0 0.01108 -0.02708 0.11509 0.09971 0 0.0554 2.26793 -1.0874 0.06979 0.53655 -1.14367
GLY_628 -4.96589 0.25694 4.75706 -5e-05 0 0 2.22831 -2.50993 -0 -0 -1.66116 -0.4246 0 0 0 0 0 0.01239 -0.06556 0 0 0 0.29571 0 0.83697 0.53777 0.33848 -0.36357
MET_629 -10.5467 1.07697 6.14255 -0.50721 0.17371 0.16252 2.64691 -3.50525 -0.02158 -0.06911 -2.25139 0.09567 0 0 0 0 0 0.00765 -0.02809 0.57286 1.10224 0 0.01619 0 0.60916 0.50727 0.31996 -3.49568
ASP_630 -7.34211 0.45738 9.23363 -0.09527 0.0021 0.27851 4.7001 -4.26663 -0 -0 -6.62137 -0.3551 0 0 0 -1.61193 0 0.00842 0.02608 6e-05 0 1.71229 0.25183 0 -2.3716 -0.11063 0.55926 -5.54499
VAL_631 -7.46817 0.81091 4.15743 -0.30788 0.18697 0.06803 3.04368 -2.88865 -0 -0 -2.62345 -0.0035 0 0 0 0 0 0.00677 -0.06718 0.051 0.02998 0 -0.34755 0 1.9342 -0.07586 0.43541 -3.05786
LEU_632 -9.06944 0.89906 3.30195 -0.49258 0.22381 0.11455 2.5927 -2.80476 -0 -0 -2.15223 0.22364 0 0 0 0 0 0.00698 0.00022 0.03183 0.29501 0 -0.30509 0 0.18072 -0.1612 0.41518 -6.69968
TRP_633 -13.1682 1.40004 5.60924 -1.36571 0.21091 0.7651 3.14116 -3.83592 -0.01697 -0.16508 -2.78272 -0.2968 0 0 -0.36264 0 0 0.01755 -0.03949 0.04034 0 2.75596 0.15173 0 1.6906 -0.41587 0.58946 -6.07729
ALA_634 -4.95761 0.34469 3.16696 -0.0269 0.0026 0 2.12482 -2.30283 -0 -0 -1.08512 -0.43545 0 0 0 0 0 0.04616 -0.06438 0 0 0 -0.02922 0 1.8394 -0.48426 0.4102 -1.45094
GLY_635 -3.90822 0.5718 3.30033 -5e-05 0 0 1.53641 -1.83108 -0 -0 -1.53845 -0.38774 0 0 0 0 0 0.03098 -0.14621 0 0 0 -1.47937 0 0.83697 -0.71237 0.23041 -3.49661
THR_636 -6.9221 0.72014 4.21446 -0.15688 0.05197 0.05566 2.31468 -2.80673 -0.02528 -0.18736 -1.43242 0.27104 0 0 0 0 0 0.02661 0.12289 0.00731 0.07471 0 0.02804 2.29021 -1.0874 -0.50411 1.12331 -1.82127
PRO_637 -6.81141 1.20508 2.43074 -0.14234 0.00184 0.10494 1.71819 -1.3878 -0 -0 -1.98073 0.18952 0 0 0 0 0 0.01308 0.14397 0.0163 0.26412 0 -1.0738 0 -2.4119 -0.43865 1.44756 -6.71128
MET_638 -8.19775 0.96184 1.86993 -0.44205 0.13934 0.24125 1.98007 -1.85385 -0.00452 -0.01413 -0.51444 -0.56162 0 0 0 0 0 0.0644 -0.00069 0.03962 2.82719 0 -0.06066 0 0.60916 -0.32801 0.72128 -2.52362
VAL_639 -7.4326 0.3623 1.43167 -0.26628 0.14969 0.05289 2.61999 -2.1059 -0.01552 -0.12616 -3.09793 -0.10659 0 0 0 0 0 0.02404 -0.00636 0.0348 0.25995 0 -0.65676 0 1.9342 -0.1217 0.41343 -6.65282
THR_640 -6.58983 0.41339 2.7496 -0.20403 0.13003 0.07589 2.3991 -2.16512 -0.01417 -0.09685 -2.71766 -1.10346 0 0 0 0 0 0.05231 0.0241 0.00059 1.16608 0 -0.71189 2.28231 -1.0874 -0.30478 0.43746 -5.26433
MET_641 -6.91446 0.77621 3.24448 -0.74532 0.12039 0.45101 0.80116 -1.68017 -0.03091 -0.23424 -0.47526 -0.20405 0 0 0 0 0 0.17317 0.03981 0.20933 2.31331 0 0.34709 0 0.60916 1.64956 1.40179 1.85208
PRO_642 -4.79982 1.06367 2.26746 -0.14976 0.02034 0.10473 0.66796 -0.9725 -0 -0 -0.34989 0.14583 0 0 0 0 0 0.35024 0.08397 0.05807 0.25302 0 -0.79159 0 -2.4119 1.41596 1.63549 -1.40875
GLY_643 -3.00702 0.28732 3.67162 -0.00022 0 0 1.64687 -1.65517 -0 -0 -2.22843 -0.17683 0 0 -0.51349 0 0 0.1361 -0.05771 0 0 0 -1.14569 0 0.83697 -0.24864 0.63471 -1.81961
GLU_644 -2.23117 0.04185 2.49466 -0.20895 0.03267 0.31068 0.77162 -1.14065 -0.01612 -0.15921 -0.59298 -0.56026 0 0 -0.5308 0 0 0.13936 -0.05471 0.00236 0 2.87454 -0.17225 0 -2.7348 0.13953 0.13349 -1.46113
THR_645 -5.1622 0.49466 5.69233 -0.13337 0.07565 0.10108 2.64413 -2.67234 -0.02221 -0.21497 -1.46525 -0.37525 0 0 0 -0.60211 0 0.15607 0.002 0.01714 0.13822 0 -0.10362 2.27659 -1.0874 -0.08107 0.49818 0.17627
LEU_646 -7.17499 1.25877 2.59508 -0.64136 0.65224 0.25491 1.93257 -2.32691 -0.00018 -0.00064 -0.9138 -0.17561 0 0 0 0 0 0.02021 0.04053 0.04701 1.04571 0 -0.1717 0 0.18072 -0.03428 0.94707 -2.46467
ALA_647 -5.89084 0.414 3.4433 -0.02499 0.00024 0 2.32903 -2.34691 -0.00101 -0.00516 -1.76444 -0.38253 0 0 0 0 0 0.02117 -0.11252 0 0 0 -0.18656 0 1.8394 -0.25889 0.71459 -2.21211
SER_648 -6.4136 0.44101 7.09837 -0.04139 0.0088 0.05986 3.54259 -3.35935 -0.02475 -0.16212 -3.08872 -0.2323 0 0 0 -0.60211 0 0.01312 -0.03216 0.02205 0.50219 0 -0.05867 1.75572 -0.77834 -0.48911 0.45123 -1.38769
ARG_649 -10.2574 0.63624 10.1995 -0.83437 0.15843 0.54023 4.73184 -4.58131 -0 -0 -5.51413 -0.06295 0 0 -1.74534 0 0 0.0194 -0.05338 0.00753 2.65838 0 -0.17745 0 -1.2888 -0.15787 0.52685 -5.19461
VAL_650 -8.54324 1.38479 3.56148 -0.3251 0.36817 0.07504 2.55276 -2.92511 -0 -0 -0.88231 -0.19521 0 0 0 0 0 0.05682 -0.06018 0.04857 0.06898 0 -0.2907 0 1.9342 -0.07568 0.5845 -2.66222
ALA_651 -6.22283 0.46609 3.64997 -0.02294 0 0 2.5412 -2.62644 -0.01326 -0.14871 -1.70548 -0.37881 0 0 -1.07474 0 0 0.05304 -0.04446 0 0 0 -0.30684 0 1.8394 -0.33447 0.34515 -3.98411
ALA_652 -6.27647 0.54964 3.72298 -0.02098 0 0 2.69812 -2.64112 -0.01037 -0.05705 -2.627 -0.36606 0 0 0 0 0 0.02084 0.10476 0 0 0 -0.18043 0 1.8394 -0.43322 0.2512 -3.42577
SER_653 -6.56509 0.43154 7.92746 -0.02822 0 0.06642 3.49882 -3.38651 -0.04156 -0.2965 -3.46534 -0.66071 0 0 0 -0.8912 0 0.01885 -0.02312 0.07316 0.69491 0 0.33913 0.82458 -0.77834 -0.05552 0.33131 -1.98592
GLN_654 -9.97909 0.59011 7.14322 -0.27137 0.05805 0.22759 3.9213 -3.8484 -0.03484 -0.21781 -2.98523 -0.47316 0 0 0 0 0 0.01396 0.09007 0.07345 0 2.74496 0.00129 0 -0.18838 0.0346 0.30252 -2.79716
LEU_655 -10.6166 0.79057 4.80983 -0.48869 0.21815 0.11941 3.64573 -3.52865 -0 -0 -3.9047 0.21865 0 0 0 0 0 0.02101 0.03216 0.22234 0.3267 0 -0.29312 0 0.18072 -0.22633 0.3283 -8.14451
THR_656 -5.39088 0.27432 5.43599 -0.19936 0.09655 0.0706 2.51882 -2.66001 -0 -0 -2.10237 -0.06163 0 0 0 0 0 0.01615 0.02659 0.01312 0.06546 0 -0.01636 2.31403 -1.0874 -0.0999 0.30153 -0.48475
CYS_657 -6.75767 0.7437 3.97138 -0.06579 0.00088 0.06331 1.44334 -1.92918 -0 -0 -0.91626 -0.27954 0 0 0 0 0 0.00983 0.01129 8e-05 0.95388 0 0.26253 0 3.6196 0.2798 0.22879 1.63997
LEU_658 -9.29859 0.9848 3.13436 -0.5931 0.13472 0.1706 2.32424 -2.52906 -0 -0 -1.47116 0.15616 0 0 -0.74973 0 0 0.03121 -0.03089 0.2365 0.90154 0 -0.2282 0 0.18072 0.1483 0.57551 -5.92207
GLY_659 -2.92489 0.11507 3.35086 -7e-05 0 0 1.47555 -1.66862 -0 -0 -1.07248 -0.31587 0 0 -0.53545 0 0 0.04146 -0.13247 0 0 0 -1.54085 0 0.83697 0.47484 0.57731 -1.31863
CYS_660 -6.66118 0.73592 3.99604 -0.0628 0.04709 0.02509 2.35706 -2.05746 -0 -0 -1.61719 -0.86704 0 0 0 0 0 0.03932 0.03431 0.15549 0.1923 0 -0.17106 0 3.6196 1.29654 0.32669 1.38873
LEU_661 -3.61941 0.48581 2.43482 -0.50307 0.22842 0.12992 1.2614 -1.46291 -0 -0 -0.42504 0.23399 0 0 0 0 0 0.03448 -0.10097 0.00557 0.30353 0 -0.17059 0 0.18072 0.61404 0.34789 -0.02138
GLU_662 -4.56052 0.48117 5.10077 -0.36565 0.06505 0.53956 2.72043 -2.24006 -0 -0 -3.49221 -0.4818 0 0 0 -0.98498 0 0.02421 -0.0966 0.08109 0 4.25979 -0.24303 0 -2.7348 -0.42073 0.21613 -2.13218
LEU_663 -8.96 1.06973 2.27739 -0.53579 0.33945 0.15755 2.91052 -2.40519 -0.00047 -0.00123 -2.15899 0.10733 0 0 0 0 0 0.01382 -0.04407 0.09638 0.16531 0 -0.11292 0 0.18072 -0.55907 0.27043 -7.1891
ILE_664 -7.39754 0.55681 1.98914 -0.49815 0.42347 0.12225 1.57876 -2.11362 -0 -0 -0.37661 -0.08879 0 0 0 0 0 0.02887 -0.03026 0.03746 0.29359 0 -0.59008 0 0.73287 -0.4275 0.35712 -5.4022
ALA_665 -6.15858 0.94475 2.59086 -0.02547 2e-05 0 2.00058 -2.22138 -0.00047 -0.00123 -2.02101 -0.20709 0 0 0 0 0 0.00465 0.09491 0 0 0 -0.02756 0 1.8394 -0.31598 0.42791 -3.07571
LYS_666 -2.41811 0.06859 2.78844 -0.31105 0.0346 0.16078 0.95257 -1.13735 -0 -0 -1.17874 -0.17239 0 0 -0.58829 0 0 0.01361 -0.0371 0.00396 1.80126 0 -0.16278 0 -1.5107 -0.32857 0.31759 -1.70368
ASN_667 -5.5421 0.26099 5.6061 -0.34836 0.06867 0.63585 3.13264 -2.70635 -0 -0 -2.3687 -0.7013 0 0 -1.05372 0 0 0.01733 0.01765 0.01083 0 1.66483 -0.21465 0 -0.93687 -0.162 0.1008 -2.51836
ARG_668 -6.11469 0.32158 5.29904 -0.5998 0.06564 0.34961 2.41669 -2.37244 -0.02599 -0.22651 -1.03907 0.42894 0 0 0 -0.85591 0 0.03533 -0.04725 0.05254 2.4119 0 -0.15791 0 -1.2888 -0.26074 0.33814 -1.2697
GLN_669 -4.5811 0.23289 6.26963 -0.75543 0.07264 0.75285 2.69275 -2.74715 -0.00031 -0.00093 -2.53916 -0.74518 0 0 -0.43805 -0.78957 0 0.00615 -0.01946 0.03249 0 2.92399 0.02 0 -0.18838 -0.28741 0.48553 0.39679
GLU_670 -7.27501 0.56656 7.79114 -0.34794 0.06595 0.42603 3.49102 -3.67893 -0.00438 -0.03171 -3.61973 -0.67702 0 0 -1.20396 0 0 0.01409 0.04014 0.02478 0 3.51846 -0.23164 0 -2.7348 -0.28661 0.40372 -3.74984
TYR_671 -11.4703 1.18261 5.64116 -0.7796 0.07259 0.26976 3.84506 -3.86511 -0.00587 -0.04343 -3.44881 -0.3227 0 0 -0.59377 -0.58318 0 0.00435 -0.0046 0.00151 0 2.07533 -0.47313 0.05849 1.2797 -0.18042 0.58781 -6.75254
GLU_672 -8.10538 0.57179 8.62733 -0.20935 0.02611 0.28976 3.82466 -3.94791 -0.03641 -0.31407 -3.47929 -0.60851 0 0 0 -0.87757 0 0.00666 -0.04356 0.06561 0 3.34481 -0.23808 0 -2.7348 -0.15983 0.52507 -3.47296
ASP_673 -5.77639 0.16895 8.2202 -0.10272 0.00252 0.3071 3.89041 -3.61365 -0 -0 -5.44547 -0.41418 0 0 0 -1.46057 0 0.00239 -0.0111 0.00029 0 1.71885 0.18396 0 -2.3716 -0.40161 0.41798 -4.68464
ILE_674 -8.57277 0.56653 4.24389 -0.49314 0.41276 0.09778 3.02256 -3.15828 -0 -0 -2.54582 0.01894 0 0 0 0 0 0.00259 -0.07123 0.05161 0.48174 0 -0.48018 0 0.73287 -0.09633 0.47577 -5.31073
ALA_675 -6.65811 0.50245 3.00697 -0.0219 0 0 2.53887 -2.71071 -0.00438 -0.03171 -2.72928 -0.3433 0 0 0 0 0 0.00717 -0.01641 0 0 0 -0.21278 0 1.8394 -0.1064 0.38157 -4.55858
VAL_676 -8.42439 0.76102 4.67368 -0.30944 0.16359 0.06985 3.23118 -3.3696 -0.00967 -0.0529 -1.697 -0.18321 0 0 0 0 0 0.03766 -0.04716 0 0.0949 0 -0.35062 0 1.9342 -0.20094 0.41291 -3.26594
LYS_677 -6.47142 0.39778 6.59521 -0.38666 0.03635 0.19055 3.03931 -2.97851 -0.00052 -0.00263 -3.10227 -0.12894 0 0 0 0 0 0.00266 0.03998 0.10151 1.96848 0 0.02549 0 -1.5107 -0.15805 0.4698 -1.87257
LEU_678 -9.01327 1.18117 2.37578 -0.47361 0.1664 0.11034 2.06475 -2.54092 -6e-05 -0.00023 -1.11126 0.22671 0 0 0 0 0 0.00931 0.04006 0.17141 0.32268 0 -0.27171 0 0.18072 -0.29391 0.47422 -6.38143
GLY_679 -4.0332 0.40143 2.86158 -4e-05 0 0 1.53256 -1.88034 -0 -0 -1.30255 -0.38686 0 0 0 0 0 0.01967 -0.09753 0 0 0 0.51883 0 0.83697 -0.11227 0.65618 -0.98558
THR_680 -3.68672 0.26731 3.10276 -0.11124 0.0828 0.05752 2.00237 -1.87401 -0.00052 -0.00263 -0.79238 -1.27517 0 0 0 0 0 0.03758 0.23878 0.04523 0.41239 0 -0.54454 2.29622 -1.0874 0.09317 0.55192 -0.18654
ASP_681 -5.22063 0.30036 7.346 -0.24529 0.07126 0.82705 3.47774 -3.08986 -0.00973 -0.05313 -4.70152 -0.88752 0 0 -0.57614 0 0 0.02959 -0.00452 0.01424 0 2.02551 -0.76345 0 -2.3716 -0.01866 0.31741 -3.53288
LEU_682 -4.15687 0.19474 4.05554 -0.49356 0.24545 0.12807 1.79357 -2.05023 -0 -0 -1.30176 0.20097 0 0 0 0 0 0.03361 -0.04851 0.00351 0.28988 0 -0.3177 0 0.18072 -0.24854 0.37331 -1.1178
GLU_683 -4.49966 0.26025 6.53229 -0.43661 0.05923 0.87319 2.61167 -2.70084 -0 -0 -3.75603 -0.45399 0 0 0 -0.67856 0 0.00741 0.2076 0.01435 0 3.3335 -0.25777 0 -2.7348 -0.40306 0.32896 -1.69287
TYR_684 -9.41666 0.96475 6.83318 -0.85709 0.04201 0.28177 3.14441 -3.55469 -0.00346 -0.02511 -3.87396 -0.31787 0 0 -0.57614 -0.66292 0 0.0056 -0.00036 0.00969 0 2.07868 -0.32732 0.13246 1.2797 -0.18334 0.34963 -4.67703
LEU_685 -8.93414 0.7373 5.21675 -0.66452 0.12328 0.2411 3.01773 -3.22109 -0 -0 -3.02443 0.0736 0 0 0 0 0 0.00457 0.01494 0.01544 0.84197 0 -0.18458 0 0.18072 0.06002 0.43016 -5.07118
LYS_686 -5.58614 0.23213 7.32937 -0.45859 0.14659 0.23956 3.16757 -3.13097 -0 -0 -4.73625 0.11611 0 0 0 -0.67856 0 0.0086 0.01026 0.04622 2.5364 0 0.01577 0 -1.5107 -0.15256 0.37045 -2.03474
LYS_687 -5.02203 0.2119 5.71168 -0.30262 0.02673 0.13316 2.53992 -2.57943 -0 -0 -2.13803 0.01065 0 0 0 0 0 0.00379 -0.01064 0.05515 1.76236 0 0.02072 0 -1.5107 -0.36258 0.24108 -1.20888
VAL_688 -7.80999 0.6952 3.96823 -0.3135 0.2361 0.07189 2.58809 -2.80433 -0 -0 -2.50221 -0.17868 0 0 0 0 0 0.00663 -0.03357 3e-05 0.0726 0 -0.34984 0 1.9342 -0.20412 0.19725 -4.42602
ARG_689 -9.72185 0.64112 11.2868 -0.84776 0.18416 0.48848 5.29691 -4.87211 -0.02311 -0.13973 -6.08616 0.23462 0 0 -1.12193 -1.10438 0 0.00418 0.06272 0.07101 2.95834 0 -0.12808 0 -1.2888 -0.25114 0.51863 -3.8381
GLY_690 -4.31507 0.34629 4.65848 -5e-05 0 0 2.48782 -2.37066 -4e-05 -0.00028 -2.36537 -0.42756 0 0 0 0 0 0.0172 -0.06797 0 0 0 0.28054 0 0.83697 0.29605 0.47493 -0.14871
LYS_691 -6.30333 0.52635 7.66689 -0.4879 0.14569 0.24818 3.84517 -3.39702 -0 -0 -5.29548 0.12284 0 0 0 -0.32206 0 0.02167 0.01383 0.05505 2.51057 0 -0.01223 0 -1.5107 0.29483 0.40752 -1.47015
VAL_692 -8.85825 0.69672 4.10195 -0.3033 0.1879 0.06951 2.91615 -3.13679 -0 -0 -2.4012 -0.14216 0 0 0 0 0 0.00409 -0.07042 0.02293 0.07054 0 -0.33264 0 1.9342 -0.26424 0.51909 -4.98593
TRP_693 -10.7931 0.91403 6.98571 -1.10601 0.03409 0.58884 3.24201 -3.92377 -0.01293 -0.07292 -1.98882 -0.36488 0 0 -0.73021 0 0 0.03211 0.01787 0.09694 0 2.05719 -0.27065 0 1.6906 -0.02861 0.3843 -3.24828
LYS_694 -7.32095 0.42063 8.00289 -0.44785 0.09051 0.24064 3.83468 -3.54349 -0.00047 -0.00388 -4.9288 -0.02362 0 0 0 0 0 0.03415 -0.0016 0.13132 2.04346 0 -0.02381 0 -1.5107 0.08978 0.39414 -2.52296
GLN_695 -9.41781 1.34112 8.5548 -0.25838 0.04118 0.19247 4.36694 -4.16449 -0.00648 -0.03135 -3.49955 -0.4623 0 0 -0.53545 0 0 0.00679 -0.03735 0.04426 0 2.7483 -0.25306 0 -0.18838 -0.12262 0.5614 -1.11996
ARG_696 -12.8016 1.1107 10.2267 -0.78347 0.17509 0.49611 5.22124 -5.09137 -0 -0 -4.80048 0.31117 0 0 -1.8693 0 0 0.01048 -0.08096 1.18258 2.55897 0 -0.07519 0 -1.2888 -0.37248 1.06848 -4.80215
ILE_697 -4.94099 0.61731 3.23055 -0.63835 0.37372 0.1445 1.37965 -1.82417 -0.00303 -0.04232 -0.42208 0.1023 0 0 0 0 0 0.02419 -0.03035 0.04184 0.83244 0 -0.55228 0 0.73287 -0.1229 0.95177 -0.14532
SER_698 -2.37258 0.04496 2.99183 -0.02802 0.0002 0.04438 1.26975 -1.356 -0.00568 -0.05804 -0.28912 -1.06647 0 0 0 0 0 0.0198 -0.02307 0.00019 0.37408 0 -0.07882 0.62798 -0.77834 -0.1103 0.48548 -0.30781
SER_699 -4.34905 0.68078 5.38901 -0.02511 0 0.02071 3.06687 -2.3502 -0.00426 -0.01924 -2.04913 0.01985 0 0 -0.74973 0 0 0.03319 0.23826 0.03369 0.50545 0 0.01104 0.60048 -0.77834 -0.21292 0.94227 1.00362
PRO_700 -4.82857 0.96073 3.09437 -0.08453 0.00015 0.05258 1.0978 -1.34219 -4e-05 -0.00014 -0.70036 0.6363 0 0 0 0 0 0.02278 -0.18759 0.04784 0.64235 0 -0.604 0 -2.4119 -0.16686 1.03913 -2.73213
LEU_701 -8.40502 1.11587 1.50303 -0.71577 0.27148 0.28745 1.62845 -1.78067 -0.03074 -0.15809 0.03234 0.11854 0 0 0 0 0 0.06594 -0.0613 0.02058 0.67486 0 -0.09002 0 0.18072 0.04738 0.53183 -4.76318
PHE_702 -9.33399 0.77851 1.38431 -0.57066 0.04623 0.30397 1.32003 -1.98276 -0.00079 -0.02119 -1.40288 -0.08129 0 0 0 0 0 0.03855 -0.06078 0.05969 0 2.01648 -0.20926 0 1.0402 0.0216 0.32253 -6.33152
ASN_703 -5.60837 0.29055 5.54315 -0.32596 0.08947 0.5905 2.9981 -2.77487 -4e-05 -0.00014 -3.24009 -0.70218 0 0 -0.64949 0 0 0.01649 -0.03624 0.03289 0 1.8322 -0.49102 0 -0.93687 -0.12635 0.24312 -3.25514
THR_704 -5.1222 0.16199 4.09572 -0.1157 0.07125 0.05244 2.15177 -2.24144 -0.01369 -0.16015 -2.14508 -1.20132 0 0 0 0 0 0.02149 0.07783 0.00288 0.36928 0 0.12404 2.28453 -1.0874 -0.03788 0.25783 -2.4538
LYS_705 -5.2908 0.55515 4.19831 -0.41492 0.06126 0.21548 1.75284 -2.09072 -0 -0 -1.02664 -0.08874 0 0 0 0 0 0.02605 -0.01016 0.01343 1.96761 0 0.04346 0 -1.5107 0.04056 0.24942 -1.30911
GLN_706 -6.87721 0.50845 6.92293 -0.41642 0.11302 0.28375 2.67215 -3.14054 -0.01524 -0.10959 -2.58798 -0.66945 0 0 -0.64949 -0.5259 0 0.01277 -0.01734 0.0285 0 3.49049 0.01062 0 -0.18838 0.02832 0.29689 -0.82965
TYR_707 -11.82 1.23276 5.77826 -0.92803 0.15872 0.37977 3.86962 -3.90484 -0.0173 -0.1502 -3.76907 -0.30868 0 0 -0.54308 -0.45599 0 0.01111 -0.01424 0.12606 0 2.1421 -0.34063 0.13479 1.2797 -0.0781 0.55251 -6.66473
THR_708 -8.25942 0.60748 6.9273 -0.20595 0.13753 0.07567 3.74996 -3.63488 -0.00493 -0.06831 -3.26122 -0.09926 0 0 0 0 0 0.00677 -0.00026 0.03614 0.07187 0 0.01331 2.25891 -1.0874 0.0258 0.54796 -2.16291
MET_709 -7.01175 0.58237 6.50274 -0.33705 0.06855 0.09038 2.7208 -3.12826 -0.01702 -0.15048 -2.24402 -0.02985 0 0 0 0 0 0.00664 0.06735 0.0371 1.7505 0 -0.01026 0 0.60916 -0.00199 0.31976 -0.17532
GLU_710 -8.66813 0.63207 9.61812 -0.21737 0.03343 0.3098 3.61785 -4.02952 -0.02465 -0.24905 -4.07388 -0.60879 0 0 0 -0.5259 0 0.08369 0.17307 0.00161 0 3.02552 -0.27774 0 -2.7348 -0.33524 0.32965 -3.92026
LEU_711 -10.1848 0.983 4.1509 -0.47486 0.10523 0.11414 3.29177 -3.2317 -0 -0 -2.62411 0.16629 0 0 0 0 0 0.10056 -0.02357 0.05418 0.38319 0 -0.26477 0 0.18072 -0.43673 0.96575 -6.74479
GLU_712 -9.43398 0.85667 9.75492 -0.22319 0.02937 0.29918 5.01947 -4.46293 -0.01803 -0.16675 -5.97929 -0.56514 0 0 -1.05863 -0.90416 0 0.00933 0.05165 0.13596 0 3.01617 -0.21056 0 -2.7348 -0.40297 0.98154 -6.00617
ARG_713 -9.00202 0.67465 8.79171 -0.56719 0.18315 0.32221 3.21083 -3.87477 -0.05209 -0.44569 -2.61709 0.32397 0 0 0 0 0 0.01508 0.04583 0.20921 1.89801 0 -0.07336 0 -1.2888 -0.42989 0.4164 -2.25986
LEU_714 -8.15955 0.60821 3.95211 -0.61848 0.32963 0.23059 2.66811 -2.83759 -0 -0 -2.26151 -0.14468 0 0 0 0 0 0.00699 -0.01178 0.04458 1.22201 0 -0.19504 0 0.18072 -0.13655 0.44071 -4.68151
TYR_715 -11.222 0.64046 3.51888 -0.55757 0.16725 0.25768 3.40209 -3.31784 -0 -0 -2.66297 -0.29109 0 0 0 0 0 0.0061 -8e-05 0.00503 0 3.15305 -0.00502 0.00024 1.2797 -0.07243 0.39795 -5.30054
LEU_716 -7.94581 0.78724 5.24093 -0.47247 0.19966 0.11209 2.7659 -3.08435 -0 -0 -2.45263 0.20932 0 0 0 0 0 0.0537 0.02646 0.05704 0.37549 0 -0.27197 0 0.18072 -0.2497 0.41609 -4.05228
GLN_717 -7.55818 0.58618 6.99997 -0.60876 0.06621 0.61139 2.9624 -3.34115 -0.0397 -0.29106 -3.53781 -0.32748 0 0 0 0 0 0.05972 -0.00723 0.23656 0 3.00424 -0.14201 0 -0.18838 -0.28279 0.4959 -1.30199
MET_718 -8.37777 0.66773 4.10166 -0.67815 0.17946 0.35798 2.55314 -2.5884 -0 -0 -2.35688 -0.20125 0 0 0 0 0 0.01294 0.13692 0.27715 1.82159 0 -0.01621 0 0.60916 -0.18832 0.44309 -3.24619
TRP_719 -12.6087 1.05304 4.25074 -1.49776 0.13218 0.81135 2.95539 -3.74509 -0 -0 -2.83451 -0.20924 0 0 0 0 0 0.00103 -0.0088 0.14643 0 2.05873 -0.30498 0 1.6906 -0.00692 0.44888 -7.66758
GLU_720 -4.86737 0.18283 5.52814 -0.20611 0.02329 0.27948 2.4459 -2.77473 -0.00102 -0.00521 -2.21655 -0.59706 0 0 0 0 0 0.00384 0.01449 0.00351 0 3.02986 -0.3115 0 -2.7348 -0.28918 0.35451 -2.13767
HIS_721 -8.32454 0.57337 8.02853 -0.54168 0.00469 0.49403 3.79535 -4.04229 -0 -0 -3.66859 -0.45618 0 0 -0.48754 0 0 0.00227 0.15464 0.10044 0 1.56278 -0.30232 0 -0.45461 -0.16657 0.40786 -3.32037
TYR_722 -8.38458 0.92851 5.22925 -0.99435 0.08201 0.369 2.9952 -3.03825 -0 -0 -2.51483 -0.27519 0 0 0 0 0 0.00428 -0.00818 0.11929 0 1.75742 -0.40026 0.04652 1.2797 0.20507 0.43254 -2.16683
ALA_723 -3.82095 0.28537 2.67201 -0.02251 0 0 1.61024 -1.93678 -0.0182 -0.15935 -1.0389 -0.37516 0 0 0 0 0 0.0321 -0.01614 0 0 0 -0.32254 0 1.8394 -0.33442 0.3024 -1.30344
ALA_724 -2.7079 0.21212 2.61447 -0.02758 0.00393 0 1.57199 -1.64848 -0 -0 -1.11877 -0.43161 0 0 0 0 0 0.01783 -0.05226 0 0 0 -0.0343 0 1.8394 -0.60522 0.26006 -0.10632
GLY_725 -1.77721 0.21948 2.46946 -5e-05 0 0 1.1322 -1.24496 -0 -0 -1.43907 -0.37112 0 0 0 0 0 0.01195 -0.17224 0 0 0 -1.49034 0 0.83697 -0.52605 0.33598 -2.015
ASN_726 -4.44897 0.25836 4.22252 -0.17323 0.01124 0.24675 1.47028 -2.16007 -0 -0 -1.13086 -0.35579 0 0 0 0 0 0.00793 0.00349 0.01199 0 1.73055 0.11987 0 -0.93687 -0.23875 0.31009 -1.05147
LYS_727 -2.11318 0.37923 2.48336 -0.30308 0.03227 0.14147 0.83008 -1.09159 -0 -0 -0.89262 0.0398 0 0 -0.48754 0 0 0.01099 0.09267 0.00178 1.95691 0 -0.05624 0 -1.5107 -0.17232 0.91201 0.25329
PRO_728 -3.64759 0.51432 2.53575 -0.11657 0.0033 0.08557 0.39926 -0.90718 -0 -0 -0.69909 0.25792 0 0 0 0 0 0.02733 -0.11715 0.01497 0.09861 0 -0.94321 0 -2.4119 -0.49118 1.0818 -4.31504
ASP_729 -3.74475 0.15325 4.29976 -0.10461 0.0062 0.30729 1.43596 -1.85424 -0 -0 -1.96609 -1.21123 0 0 -0.83361 0 0 0.068 0.00727 0.00462 0 2.47102 0.26739 0 -2.3716 0.01292 0.35018 -2.70227
HIS_730 -6.23192 0.38826 5.11691 -0.37522 0.00384 0.41729 2.78235 -2.48354 -0 -0 -4.09152 -0.34429 0 0 -2.02109 0 0 0.01531 0.06557 0.00484 0 2.61437 -0.02972 0 -0.45461 0.33553 0.31987 -3.96777
MET_731 -7.45196 0.66455 3.94367 -0.63803 0.21157 0.25937 2.45597 -2.22373 -0 -0 -1.23896 -0.40557 0 0 0 0 0 0.01259 -0.00373 0.28672 1.78801 0 -0.00118 0 0.60916 0.36203 0.59849 -0.77105
ILE_732 -3.61679 0.37296 1.84518 -0.59711 0.35981 0.19943 0.77573 -1.1319 -0 -0 -0.7772 -0.03704 0 0 0 0 0 0.13 -0.00364 0.00776 0.49281 0 0.25178 0 0.73287 0.31801 0.55827 -0.11905
LYS_733 -4.28199 0.50041 3.19883 -0.30812 0.03674 0.13358 0.93511 -1.31579 -0 -0 -0.80927 0.18677 0 0 0 0 0 0.68774 -0.06383 0.15515 2.05064 0 0.0625 0 -1.5107 -0.22925 0.88768 0.31622
PRO_734 -4.60439 0.78567 4.03734 -0.12372 0.0026 0.09182 2.01345 -1.7777 -0.00052 -0.00598 -2.29412 0.24062 0 0 0 0 0 0.05967 -0.0095 0.04087 0.11132 0 -1.10944 0 -2.4119 -0.55551 0.96639 -4.54305
VAL_735 -4.75182 0.51087 4.46797 -0.3086 0.20822 0.06949 2.42538 -2.23676 -0 -0 -1.03673 0.00039 0 0 0 0 0 0.01582 0.00654 0.01602 0.17416 0 -0.08543 0 1.9342 -0.21145 0.32356 1.52181
GLU_736 -4.30713 0.27305 4.85998 -0.53474 0.20949 1.48516 0.52388 -2.15893 -0.01971 -0.12788 -0.71624 -3.02399 0 0 0 0 0 0.01313 -0.02596 0.00383 0 3.37409 -0.24836 0 -2.7348 -0.18684 0.24261 -3.09935
VAL_737 -5.50928 0.63513 4.55064 -0.29463 0.15161 0.06391 2.53661 -2.32077 -0 -0 -2.51557 -0.21079 0 0 0 0 0 0.00415 -0.02094 0.02004 0.20979 0 -0.41465 0 1.9342 -0.26185 0.3051 -1.13728
THR_738 -6.52239 0.42475 5.29592 -0.11509 0.09122 0.05186 2.65905 -2.78031 -0.05344 -0.39696 -1.12513 -0.63569 0 0 0 0 0 0.00773 0.3323 0.0522 0.2073 0 0.11904 2.30378 -1.0874 -0.10015 0.58716 -0.68426
GLU_739 -5.05211 0.70006 5.44814 -0.22369 0.0212 0.30961 1.58018 -2.42182 -0.02914 -0.22086 -0.85397 -0.59503 0 0 0 0 0 0.01495 -0.09887 0.20199 0 3.25304 -0.27288 0 -2.7348 -0.45867 0.65808 -0.77459
SER_740 -1.85754 0.15483 2.90726 -0.04078 0.00159 0.05688 1.37082 -1.32992 -0 -0 -1.64996 -0.2901 0 0 0 0 0 0.01302 -0.05102 0.01284 0.2394 0 -0.32605 1.76725 -0.77834 -0.68331 0.35053 -0.13262
ALA:CtermProteinFull_741 -3.30816 0.40621 2.55459 -0.03612 0.00142 0 1.7862 -1.6058 -0.01777 -0.13744 -1.04554 -0.04769 0 0 0 0 0 0.03274 0 0 0 0 0 0 1.8394 -0.34654 0.30461 0.3801
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.405 0 0 0 0 0 0 0 0 0 33.405
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 150132 DOMAINID 146537 MODEL 3 2021-11-13_00000145_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 773.354 tmscore: 0.94181 4xifA_202 prob: 100 ident: 97.77
SSBOND     CYS A  540    CYS A  616                                       2.03  
ATOM      1  N   LYS A   1     -32.295  -0.695  63.812  1.00  9.950          N  
ATOM      2  CA  LYS A   1     -31.308  -1.084  64.818  1.00  9.210          C  
ATOM      3  C   LYS A   1     -30.117  -0.135  64.808  1.00  8.350          C  
ATOM      4  O   LYS A   1     -29.534   0.152  65.853  1.00  8.040          O  
ATOM      5  CB  LYS A   1     -30.830  -2.525  64.601  1.00 13.190          C  
ATOM      6  CG  LYS A   1     -31.882  -3.611  64.887  1.00 13.190          C  
ATOM      7  CD  LYS A   1     -31.311  -5.014  64.664  1.00 13.190          C  
ATOM      8  CE  LYS A   1     -32.350  -6.095  64.956  1.00 13.190          C  
ATOM      9  NZ  LYS A   1     -31.814  -7.466  64.707  1.00 13.190          N  
ATOM     10 1H   LYS A   1     -33.051  -1.362  63.790  1.00 11.940          H  
ATOM     11 2H   LYS A   1     -32.660   0.221  64.034  1.00 11.940          H  
ATOM     12 3H   LYS A   1     -31.845  -0.664  62.900  1.00 11.940          H  
ATOM     13  HA  LYS A   1     -31.774  -1.019  65.801  1.00 11.050          H  
ATOM     14 1HB  LYS A   1     -30.505  -2.641  63.564  1.00 15.830          H  
ATOM     15 2HB  LYS A   1     -29.966  -2.718  65.237  1.00 15.830          H  
ATOM     16 1HG  LYS A   1     -32.218  -3.527  65.923  1.00 15.830          H  
ATOM     17 2HG  LYS A   1     -32.741  -3.475  64.232  1.00 15.830          H  
ATOM     18 1HD  LYS A   1     -30.982  -5.112  63.628  1.00 15.830          H  
ATOM     19 2HD  LYS A   1     -30.452  -5.167  65.317  1.00 15.830          H  
ATOM     20 1HE  LYS A   1     -32.659  -6.021  65.997  1.00 15.830          H  
ATOM     21 2HE  LYS A   1     -33.220  -5.937  64.317  1.00 15.830          H  
ATOM     22 1HZ  LYS A   1     -32.530  -8.150  64.911  1.00 15.830          H  
ATOM     23 2HZ  LYS A   1     -31.535  -7.551  63.739  1.00 15.830          H  
ATOM     24 3HZ  LYS A   1     -31.014  -7.630  65.302  1.00 15.830          H  
ATOM     25  N   GLY A   2     -29.765   0.365  63.627  1.00  8.020          N  
ATOM     26  CA  GLY A   2     -28.655   1.312  63.471  1.00  7.330          C  
ATOM     27  C   GLY A   2     -27.313   0.661  63.121  1.00  6.480          C  
ATOM     28  O   GLY A   2     -26.277   1.329  63.095  1.00  5.990          O  
ATOM     29  H   GLY A   2     -30.265   0.080  62.780  1.00  9.620          H  
ATOM     30 1HA  GLY A   2     -28.917   2.018  62.680  1.00  8.800          H  
ATOM     31 2HA  GLY A   2     -28.547   1.894  64.385  1.00  8.800          H  
ATOM     32  N   SER A   3     -27.332  -0.639  62.866  1.00  6.480          N  
ATOM     33  CA  SER A   3     -26.146  -1.392  62.486  1.00  5.920          C  
ATOM     34  C   SER A   3     -25.556  -0.897  61.184  1.00  5.420          C  
ATOM     35  O   SER A   3     -26.276  -0.517  60.263  1.00  5.150          O  
ATOM     36  CB  SER A   3     -26.447  -2.863  62.337  1.00  8.510          C  
ATOM     37  OG  SER A   3     -25.319  -3.539  61.819  1.00  8.510          O  
ATOM     38  H   SER A   3     -28.213  -1.122  62.939  1.00  7.780          H  
ATOM     39  HA  SER A   3     -25.397  -1.267  63.270  1.00  7.100          H  
ATOM     40 1HB  SER A   3     -26.716  -3.279  63.306  1.00 10.210          H  
ATOM     41 2HB  SER A   3     -27.300  -2.997  61.670  1.00 10.210          H  
ATOM     42  HG  SER A   3     -25.532  -4.481  61.875  1.00 10.210          H  
ATOM     43  N   VAL A   4     -24.233  -0.969  61.056  1.00  5.320          N  
ATOM     44  CA  VAL A   4     -23.571  -0.577  59.808  1.00  4.940          C  
ATOM     45  C   VAL A   4     -24.116  -1.377  58.627  1.00  4.300          C  
ATOM     46  O   VAL A   4     -24.065  -0.920  57.483  1.00  4.020          O  
ATOM     47  CB  VAL A   4     -22.040  -0.760  59.909  1.00  7.070          C  
ATOM     48  CG1 VAL A   4     -21.652  -2.256  59.943  1.00  7.070          C  
ATOM     49  CG2 VAL A   4     -21.362  -0.067  58.715  1.00  7.070          C  
ATOM     50  H   VAL A   4     -23.690  -1.284  61.848  1.00  6.380          H  
ATOM     51  HA  VAL A   4     -23.775   0.481  59.634  1.00  5.930          H  
ATOM     52  HB  VAL A   4     -21.699  -0.309  60.840  1.00  8.480          H  
ATOM     53 1HG1 VAL A   4     -20.570  -2.341  60.037  1.00  8.480          H  
ATOM     54 2HG1 VAL A   4     -22.125  -2.742  60.792  1.00  8.480          H  
ATOM     55 3HG1 VAL A   4     -21.957  -2.755  59.021  1.00  8.480          H  
ATOM     56 1HG2 VAL A   4     -20.283  -0.174  58.803  1.00  8.480          H  
ATOM     57 2HG2 VAL A   4     -21.683  -0.519  57.776  1.00  8.480          H  
ATOM     58 3HG2 VAL A   4     -21.622   0.991  58.712  1.00  8.480          H  
ATOM     59  N   ALA A   5     -24.636  -2.569  58.915  1.00  4.090          N  
ATOM     60  CA  ALA A   5     -25.202  -3.431  57.911  1.00  3.530          C  
ATOM     61  C   ALA A   5     -26.350  -2.743  57.186  1.00  3.460          C  
ATOM     62  O   ALA A   5     -26.570  -3.016  56.010  1.00  3.020          O  
ATOM     63  CB  ALA A   5     -25.697  -4.711  58.543  1.00  5.170          C  
ATOM     64  H   ALA A   5     -24.650  -2.863  59.891  1.00  4.910          H  
ATOM     65  HA  ALA A   5     -24.423  -3.667  57.185  1.00  4.240          H  
ATOM     66 1HB  ALA A   5     -26.104  -5.362  57.767  1.00  6.200          H  
ATOM     67 2HB  ALA A   5     -24.869  -5.209  59.042  1.00  6.200          H  
ATOM     68 3HB  ALA A   5     -26.475  -4.476  59.267  1.00  6.200          H  
ATOM     69  N   GLU A   6     -27.113  -1.884  57.879  1.00  3.920          N  
ATOM     70  CA  GLU A   6     -28.230  -1.221  57.241  1.00  3.930          C  
ATOM     71  C   GLU A   6     -27.702  -0.323  56.144  1.00  3.730          C  
ATOM     72  O   GLU A   6     -28.297  -0.233  55.067  1.00  3.390          O  
ATOM     73  CB  GLU A   6     -29.010  -0.382  58.260  1.00  5.500          C  
ATOM     74  CG  GLU A   6     -29.753  -1.194  59.314  1.00  5.500          C  
ATOM     75  CD  GLU A   6     -30.400  -0.335  60.384  1.00  5.500          C  
ATOM     76  OE1 GLU A   6     -30.395   0.858  60.268  1.00  5.500          O  
ATOM     77  OE2 GLU A   6     -30.843  -0.887  61.374  1.00  5.500          O  
ATOM     78  H   GLU A   6     -26.909  -1.644  58.852  1.00  4.700          H  
ATOM     79  HA  GLU A   6     -28.887  -1.972  56.801  1.00  4.720          H  
ATOM     80 1HB  GLU A   6     -28.320   0.284  58.781  1.00  6.600          H  
ATOM     81 2HB  GLU A   6     -29.735   0.241  57.738  1.00  6.600          H  
ATOM     82 1HG  GLU A   6     -30.519  -1.792  58.824  1.00  6.600          H  
ATOM     83 2HG  GLU A   6     -29.045  -1.875  59.787  1.00  6.600          H  
ATOM     84  N   ALA A   7     -26.573   0.349  56.412  1.00  4.000          N  
ATOM     85  CA  ALA A   7     -25.977   1.229  55.425  1.00  3.940          C  
ATOM     86  C   ALA A   7     -25.532   0.414  54.235  1.00  3.370          C  
ATOM     87  O   ALA A   7     -25.795   0.796  53.095  1.00  3.110          O  
ATOM     88  CB  ALA A   7     -24.801   1.984  56.010  1.00  5.540          C  
ATOM     89  H   ALA A   7     -26.124   0.217  57.313  1.00  4.800          H  
ATOM     90  HA  ALA A   7     -26.732   1.941  55.096  1.00  4.730          H  
ATOM     91 1HB  ALA A   7     -24.386   2.641  55.259  1.00  6.650          H  
ATOM     92 2HB  ALA A   7     -25.136   2.572  56.860  1.00  6.650          H  
ATOM     93 3HB  ALA A   7     -24.039   1.281  56.334  1.00  6.650          H  
ATOM     94  N   GLU A   8     -24.934  -0.753  54.507  1.00  3.180          N  
ATOM     95  CA  GLU A   8     -24.448  -1.619  53.442  1.00  2.710          C  
ATOM     96  C   GLU A   8     -25.595  -2.096  52.550  1.00  2.190          C  
ATOM     97  O   GLU A   8     -25.473  -2.086  51.318  1.00  1.890          O  
ATOM     98  CB  GLU A   8     -23.713  -2.816  54.042  1.00  3.980          C  
ATOM     99  CG  GLU A   8     -22.384  -2.473  54.718  1.00  3.980          C  
ATOM    100  CD  GLU A   8     -21.782  -3.654  55.433  1.00  3.980          C  
ATOM    101  OE1 GLU A   8     -22.475  -4.632  55.585  1.00  3.980          O  
ATOM    102  OE2 GLU A   8     -20.637  -3.586  55.813  1.00  3.980          O  
ATOM    103  H   GLU A   8     -24.756  -0.997  55.489  1.00  3.820          H  
ATOM    104  HA  GLU A   8     -23.752  -1.059  52.831  1.00  3.250          H  
ATOM    105 1HB  GLU A   8     -24.349  -3.298  54.773  1.00  4.780          H  
ATOM    106 2HB  GLU A   8     -23.514  -3.545  53.259  1.00  4.780          H  
ATOM    107 1HG  GLU A   8     -21.684  -2.115  53.965  1.00  4.780          H  
ATOM    108 2HG  GLU A   8     -22.550  -1.668  55.433  1.00  4.780          H  
ATOM    109  N   ASP A   9     -26.736  -2.453  53.162  1.00  2.210          N  
ATOM    110  CA  ASP A   9     -27.895  -2.890  52.394  1.00  1.930          C  
ATOM    111  C   ASP A   9     -28.446  -1.746  51.560  1.00  1.990          C  
ATOM    112  O   ASP A   9     -28.855  -1.945  50.404  1.00  1.690          O  
ATOM    113  CB  ASP A   9     -29.024  -3.400  53.301  1.00  2.810          C  
ATOM    114  CG  ASP A   9     -28.783  -4.765  53.965  1.00  2.810          C  
ATOM    115  OD1 ASP A   9     -27.884  -5.474  53.580  1.00  2.810          O  
ATOM    116  OD2 ASP A   9     -29.544  -5.092  54.846  1.00  2.810          O  
ATOM    117  H   ASP A   9     -26.760  -2.492  54.188  1.00  2.650          H  
ATOM    118  HA  ASP A   9     -27.587  -3.693  51.726  1.00  2.320          H  
ATOM    119 1HB  ASP A   9     -29.181  -2.667  54.097  1.00  3.380          H  
ATOM    120 2HB  ASP A   9     -29.948  -3.453  52.728  1.00  3.380          H  
ATOM    121  N   CYS A  10     -28.451  -0.539  52.135  1.00  2.460          N  
ATOM    122  CA  CYS A  10     -28.945   0.630  51.429  1.00  2.610          C  
ATOM    123  C   CYS A  10     -28.051   0.922  50.234  1.00  2.310          C  
ATOM    124  O   CYS A  10     -28.547   1.240  49.143  1.00  2.130          O  
ATOM    125  CB  CYS A  10     -28.959   1.853  52.346  1.00  3.590          C  
ATOM    126  SG  CYS A  10     -30.175   1.764  53.674  1.00  3.590          S  
ATOM    127  H   CYS A  10     -28.151  -0.452  53.111  1.00  2.950          H  
ATOM    128  HA  CYS A  10     -29.958   0.432  51.084  1.00  3.130          H  
ATOM    129 1HB  CYS A  10     -27.980   1.982  52.796  1.00  4.310          H  
ATOM    130 2HB  CYS A  10     -29.166   2.743  51.758  1.00  4.310          H  
ATOM    131  HG  CYS A  10     -29.511   0.816  54.385  1.00  4.310          H  
ATOM    132  N   TYR A  11     -26.732   0.771  50.428  1.00  2.370          N  
ATOM    133  CA  TYR A  11     -25.779   1.027  49.369  1.00  2.310          C  
ATOM    134  C   TYR A  11     -26.063   0.092  48.207  1.00  1.780          C  
ATOM    135  O   TYR A  11     -26.108   0.560  47.077  1.00  1.680          O  
ATOM    136  CB  TYR A  11     -24.331   0.808  49.841  1.00  3.260          C  
ATOM    137  CG  TYR A  11     -23.818   1.753  50.956  1.00  3.260          C  
ATOM    138  CD1 TYR A  11     -24.383   3.008  51.189  1.00  3.260          C  
ATOM    139  CD2 TYR A  11     -22.761   1.326  51.760  1.00  3.260          C  
ATOM    140  CE1 TYR A  11     -23.893   3.801  52.208  1.00  3.260          C  
ATOM    141  CE2 TYR A  11     -22.285   2.121  52.771  1.00  3.260          C  
ATOM    142  CZ  TYR A  11     -22.844   3.352  52.996  1.00  3.260          C  
ATOM    143  OH  TYR A  11     -22.365   4.146  54.013  1.00  3.260          O  
ATOM    144  H   TYR A  11     -26.389   0.548  51.367  1.00  2.840          H  
ATOM    145  HA  TYR A  11     -25.908   2.043  49.007  1.00  2.770          H  
ATOM    146 1HB  TYR A  11     -24.227  -0.212  50.199  1.00  3.910          H  
ATOM    147 2HB  TYR A  11     -23.665   0.909  48.986  1.00  3.910          H  
ATOM    148  HD1 TYR A  11     -25.206   3.375  50.587  1.00  3.910          H  
ATOM    149  HD2 TYR A  11     -22.311   0.350  51.587  1.00  3.910          H  
ATOM    150  HE1 TYR A  11     -24.335   4.779  52.393  1.00  3.910          H  
ATOM    151  HE2 TYR A  11     -21.462   1.774  53.395  1.00  3.910          H  
ATOM    152  HH  TYR A  11     -22.848   4.976  54.026  1.00  3.910          H  
ATOM    153  N   ASN A  12     -26.332  -1.199  48.483  1.00  1.500          N  
ATOM    154  CA  ASN A  12     -26.645  -2.202  47.441  1.00  1.180          C  
ATOM    155  C   ASN A  12     -28.014  -2.028  46.755  1.00  0.970          C  
ATOM    156  O   ASN A  12     -28.162  -2.259  45.543  1.00  1.070          O  
ATOM    157  CB  ASN A  12     -26.566  -3.592  48.047  1.00  1.780          C  
ATOM    158  CG  ASN A  12     -25.155  -4.030  48.359  1.00  1.780          C  
ATOM    159  OD1 ASN A  12     -24.177  -3.502  47.831  1.00  1.780          O  
ATOM    160  ND2 ASN A  12     -25.033  -5.005  49.219  1.00  1.780          N  
ATOM    161  H   ASN A  12     -26.238  -1.505  49.460  1.00  1.800          H  
ATOM    162  HA  ASN A  12     -25.887  -2.121  46.668  1.00  1.420          H  
ATOM    163 1HB  ASN A  12     -27.145  -3.609  48.974  1.00  2.140          H  
ATOM    164 2HB  ASN A  12     -27.016  -4.313  47.366  1.00  2.140          H  
ATOM    165 1HD2 ASN A  12     -24.124  -5.339  49.468  1.00  2.140          H  
ATOM    166 2HD2 ASN A  12     -25.845  -5.413  49.637  1.00  2.140          H  
ATOM    167  N   THR A  13     -29.008  -1.593  47.522  1.00  1.080          N  
ATOM    168  CA  THR A  13     -30.333  -1.367  46.993  1.00  1.270          C  
ATOM    169  C   THR A  13     -30.152  -0.364  45.883  1.00  1.280          C  
ATOM    170  O   THR A  13     -30.714  -0.525  44.799  1.00  1.340          O  
ATOM    171  CB  THR A  13     -31.273  -0.829  48.088  1.00  1.700          C  
ATOM    172  OG1 THR A  13     -31.384  -1.808  49.145  1.00  1.700          O  
ATOM    173  CG2 THR A  13     -32.652  -0.542  47.506  1.00  1.700          C  
ATOM    174  H   THR A  13     -28.843  -1.481  48.524  1.00  1.300          H  
ATOM    175  HA  THR A  13     -30.731  -2.293  46.585  1.00  1.520          H  
ATOM    176  HB  THR A  13     -30.859   0.088  48.504  1.00  2.040          H  
ATOM    177  HG1 THR A  13     -30.515  -1.906  49.602  1.00  2.040          H  
ATOM    178 1HG2 THR A  13     -33.303  -0.165  48.292  1.00  2.040          H  
ATOM    179 2HG2 THR A  13     -32.568   0.203  46.723  1.00  2.040          H  
ATOM    180 3HG2 THR A  13     -33.072  -1.457  47.093  1.00  2.040          H  
ATOM    181  N   ALA A  14     -29.329   0.677  46.195  1.00  1.420          N  
ATOM    182  CA  ALA A  14     -28.950   1.752  45.292  1.00  1.590          C  
ATOM    183  C   ALA A  14     -27.938   1.370  44.191  1.00  1.470          C  
ATOM    184  O   ALA A  14     -28.197   1.705  43.041  1.00  1.540          O  
ATOM    185  CB  ALA A  14     -28.373   2.902  46.090  1.00  2.160          C  
ATOM    186  H   ALA A  14     -28.973   0.724  47.158  1.00  1.700          H  
ATOM    187  HA  ALA A  14     -29.855   2.102  44.805  1.00  1.910          H  
ATOM    188 1HB  ALA A  14     -28.145   3.732  45.421  1.00  2.590          H  
ATOM    189 2HB  ALA A  14     -29.097   3.222  46.837  1.00  2.590          H  
ATOM    190 3HB  ALA A  14     -27.465   2.580  46.589  1.00  2.590          H  
ATOM    191  N   LEU A  15     -26.873   0.573  44.479  1.00  1.440          N  
ATOM    192  CA  LEU A  15     -25.813   0.293  43.481  1.00  1.690          C  
ATOM    193  C   LEU A  15     -26.375  -0.285  42.213  1.00  1.730          C  
ATOM    194  O   LEU A  15     -25.872  -0.013  41.107  1.00  2.110          O  
ATOM    195  CB  LEU A  15     -24.758  -0.728  43.957  1.00  2.270          C  
ATOM    196  CG  LEU A  15     -23.745  -0.349  45.068  1.00  2.270          C  
ATOM    197  CD1 LEU A  15     -22.930  -1.577  45.383  1.00  2.270          C  
ATOM    198  CD2 LEU A  15     -22.870   0.807  44.637  1.00  2.270          C  
ATOM    199  H   LEU A  15     -26.727   0.283  45.440  1.00  1.730          H  
ATOM    200  HA  LEU A  15     -25.307   1.208  43.251  1.00  2.030          H  
ATOM    201 1HB  LEU A  15     -25.293  -1.607  44.310  1.00  2.720          H  
ATOM    202 2HB  LEU A  15     -24.175  -1.031  43.087  1.00  2.720          H  
ATOM    203  HG  LEU A  15     -24.249  -0.082  45.944  1.00  2.720          H  
ATOM    204 1HD1 LEU A  15     -22.224  -1.355  46.181  1.00  2.720          H  
ATOM    205 2HD1 LEU A  15     -23.586  -2.375  45.698  1.00  2.720          H  
ATOM    206 3HD1 LEU A  15     -22.383  -1.891  44.491  1.00  2.720          H  
ATOM    207 1HD2 LEU A  15     -22.162   1.037  45.432  1.00  2.720          H  
ATOM    208 2HD2 LEU A  15     -22.324   0.539  43.735  1.00  2.720          H  
ATOM    209 3HD2 LEU A  15     -23.478   1.674  44.455  1.00  2.720          H  
ATOM    210  N   ARG A  16     -27.396  -1.122  42.366  1.00  1.570          N  
ATOM    211  CA  ARG A  16     -28.020  -1.718  41.209  1.00  1.950          C  
ATOM    212  C   ARG A  16     -29.562  -1.601  41.215  1.00  1.870          C  
ATOM    213  O   ARG A  16     -30.243  -2.519  40.760  1.00  2.140          O  
ATOM    214  CB  ARG A  16     -27.593  -3.176  41.105  1.00  2.580          C  
ATOM    215  CG  ARG A  16     -26.069  -3.365  40.947  1.00  2.580          C  
ATOM    216  CD  ARG A  16     -25.667  -4.772  40.814  1.00  2.580          C  
ATOM    217  NE  ARG A  16     -24.209  -4.890  40.726  1.00  2.580          N  
ATOM    218  CZ  ARG A  16     -23.503  -6.027  40.625  1.00  2.580          C  
ATOM    219  NH1 ARG A  16     -24.091  -7.212  40.590  1.00  2.580          N  
ATOM    220  NH2 ARG A  16     -22.194  -5.912  40.564  1.00  2.580          N  
ATOM    221  H   ARG A  16     -27.725  -1.360  43.314  1.00  1.880          H  
ATOM    222  HA  ARG A  16     -27.639  -1.190  40.360  1.00  2.340          H  
ATOM    223 1HB  ARG A  16     -27.906  -3.708  42.001  1.00  3.090          H  
ATOM    224 2HB  ARG A  16     -28.080  -3.646  40.253  1.00  3.090          H  
ATOM    225 1HG  ARG A  16     -25.710  -2.816  40.083  1.00  3.090          H  
ATOM    226 2HG  ARG A  16     -25.567  -2.988  41.833  1.00  3.090          H  
ATOM    227 1HD  ARG A  16     -26.009  -5.331  41.683  1.00  3.090          H  
ATOM    228 2HD  ARG A  16     -26.104  -5.187  39.907  1.00  3.090          H  
ATOM    229  HE  ARG A  16     -23.644  -4.023  40.739  1.00  3.090          H  
ATOM    230 1HH1 ARG A  16     -25.095  -7.282  40.639  1.00  3.090          H  
ATOM    231 2HH1 ARG A  16     -23.533  -8.050  40.514  1.00  3.090          H  
ATOM    232 1HH2 ARG A  16     -21.795  -4.956  40.598  1.00  3.090          H  
ATOM    233 2HH2 ARG A  16     -21.602  -6.721  40.489  1.00  3.090          H  
ATOM    234  N   LEU A  17     -30.116  -0.474  41.702  1.00  1.680          N  
ATOM    235  CA  LEU A  17     -31.586  -0.298  41.890  1.00  1.810          C  
ATOM    236  C   LEU A  17     -32.553  -0.482  40.697  1.00  1.340          C  
ATOM    237  O   LEU A  17     -33.523  -1.231  40.766  1.00  1.660          O  
ATOM    238  CB  LEU A  17     -31.831   1.135  42.402  1.00  2.480          C  
ATOM    239  CG  LEU A  17     -33.283   1.617  42.635  1.00  2.480          C  
ATOM    240  CD1 LEU A  17     -33.936   0.787  43.733  1.00  2.480          C  
ATOM    241  CD2 LEU A  17     -33.230   3.104  42.996  1.00  2.480          C  
ATOM    242  H   LEU A  17     -29.499   0.279  42.032  1.00  2.020          H  
ATOM    243  HA  LEU A  17     -31.878  -1.009  42.661  1.00  2.170          H  
ATOM    244 1HB  LEU A  17     -31.308   1.257  43.319  1.00  2.980          H  
ATOM    245 2HB  LEU A  17     -31.400   1.809  41.701  1.00  2.980          H  
ATOM    246  HG  LEU A  17     -33.869   1.495  41.734  1.00  2.980          H  
ATOM    247 1HD1 LEU A  17     -34.953   1.137  43.895  1.00  2.980          H  
ATOM    248 2HD1 LEU A  17     -33.963  -0.262  43.443  1.00  2.980          H  
ATOM    249 3HD1 LEU A  17     -33.364   0.895  44.645  1.00  2.980          H  
ATOM    250 1HD2 LEU A  17     -34.241   3.479  43.158  1.00  2.980          H  
ATOM    251 2HD2 LEU A  17     -32.641   3.236  43.906  1.00  2.980          H  
ATOM    252 3HD2 LEU A  17     -32.760   3.658  42.176  1.00  2.980          H  
ATOM    253  N   CYS A  18     -32.303   0.226  39.624  1.00  0.770          N  
ATOM    254  CA  CYS A  18     -33.199   0.173  38.490  1.00  0.550          C  
ATOM    255  C   CYS A  18     -32.466   0.445  37.194  1.00  0.370          C  
ATOM    256  O   CYS A  18     -32.567   1.550  36.649  1.00  0.360          O  
ATOM    257  CB  CYS A  18     -34.337   1.167  38.638  1.00  0.860          C  
ATOM    258  SG  CYS A  18     -35.555   0.978  37.357  1.00  0.860          S  
ATOM    259  H   CYS A  18     -31.473   0.811  39.631  1.00  0.920          H  
ATOM    260  HA  CYS A  18     -33.663  -0.807  38.462  1.00  0.660          H  
ATOM    261 1HB  CYS A  18     -34.833   1.014  39.595  1.00  1.030          H  
ATOM    262 2HB  CYS A  18     -33.960   2.184  38.617  1.00  1.030          H  
ATOM    263  HG  CYS A  18     -35.879  -0.263  37.707  1.00  1.030          H  
ATOM    264  N   PRO A  19     -31.778  -0.573  36.648  1.00  0.350          N  
ATOM    265  CA  PRO A  19     -30.929  -0.517  35.475  1.00  0.370          C  
ATOM    266  C   PRO A  19     -31.602   0.106  34.273  1.00  0.320          C  
ATOM    267  O   PRO A  19     -30.968   0.847  33.530  1.00  0.350          O  
ATOM    268  CB  PRO A  19     -30.748  -2.007  35.146  1.00  0.550          C  
ATOM    269  CG  PRO A  19     -30.890  -2.723  36.451  1.00  0.550          C  
ATOM    270  CD  PRO A  19     -31.928  -1.954  37.213  1.00  0.550          C  
ATOM    271  HA  PRO A  19     -29.977  -0.017  35.706  1.00  0.440          H  
ATOM    272 1HB  PRO A  19     -31.490  -2.325  34.396  1.00  0.670          H  
ATOM    273 2HB  PRO A  19     -29.757  -2.160  34.687  1.00  0.670          H  
ATOM    274 1HG  PRO A  19     -31.214  -3.758  36.262  1.00  0.670          H  
ATOM    275 2HG  PRO A  19     -29.981  -2.804  36.942  1.00  0.670          H  
ATOM    276 1HD  PRO A  19     -32.927  -2.368  37.005  1.00  0.670          H  
ATOM    277 2HD  PRO A  19     -31.668  -2.000  38.285  1.00  0.670          H  
ATOM    278  N   THR A  20     -32.911  -0.132  34.133  1.00  0.340          N  
ATOM    279  CA  THR A  20     -33.652   0.361  32.991  1.00  0.370          C  
ATOM    280  C   THR A  20     -33.888   1.851  33.056  1.00  0.280          C  
ATOM    281  O   THR A  20     -33.930   2.527  32.020  1.00  0.250          O  
ATOM    282  CB  THR A  20     -34.995  -0.375  32.881  1.00  0.510          C  
ATOM    283  OG1 THR A  20     -35.743  -0.168  34.082  1.00  0.510          O  
ATOM    284  CG2 THR A  20     -34.745  -1.864  32.699  1.00  0.510          C  
ATOM    285  H   THR A  20     -33.415  -0.725  34.777  1.00  0.410          H  
ATOM    286  HA  THR A  20     -33.070   0.148  32.092  1.00  0.440          H  
ATOM    287  HB  THR A  20     -35.557   0.015  32.033  1.00  0.610          H  
ATOM    288  HG1 THR A  20     -36.660  -0.430  33.938  1.00  0.610          H  
ATOM    289 1HG2 THR A  20     -35.700  -2.385  32.624  1.00  0.610          H  
ATOM    290 2HG2 THR A  20     -34.171  -2.023  31.785  1.00  0.610          H  
ATOM    291 3HG2 THR A  20     -34.188  -2.254  33.545  1.00  0.610          H  
ATOM    292  N   HIS A  21     -34.027   2.379  34.262  1.00  0.310          N  
ATOM    293  CA  HIS A  21     -34.228   3.793  34.441  1.00  0.270          C  
ATOM    294  C   HIS A  21     -32.901   4.442  34.080  1.00  0.220          C  
ATOM    295  O   HIS A  21     -32.865   5.454  33.372  1.00  0.200          O  
ATOM    296  CB  HIS A  21     -34.731   4.102  35.854  1.00  0.390          C  
ATOM    297  CG  HIS A  21     -35.026   5.539  36.151  1.00  0.390          C  
ATOM    298  ND1 HIS A  21     -35.283   5.990  37.433  1.00  0.390          N  
ATOM    299  CD2 HIS A  21     -35.138   6.617  35.345  1.00  0.390          C  
ATOM    300  CE1 HIS A  21     -35.526   7.286  37.396  1.00  0.390          C  
ATOM    301  NE2 HIS A  21     -35.451   7.688  36.144  1.00  0.390          N  
ATOM    302  H   HIS A  21     -33.950   1.789  35.091  1.00  0.370          H  
ATOM    303  HA  HIS A  21     -34.978   4.156  33.742  1.00  0.320          H  
ATOM    304 1HB  HIS A  21     -35.672   3.580  35.982  1.00  0.470          H  
ATOM    305 2HB  HIS A  21     -34.069   3.698  36.579  1.00  0.470          H  
ATOM    306  HD1 HIS A  21     -35.510   5.410  38.219  1.00  0.470          H  
ATOM    307  HD2 HIS A  21     -35.037   6.753  34.269  1.00  0.470          H  
ATOM    308  HE1 HIS A  21     -35.749   7.834  38.310  1.00  0.470          H  
ATOM    309  N   ALA A  22     -31.801   3.867  34.594  1.00  0.200          N  
ATOM    310  CA  ALA A  22     -30.474   4.408  34.302  1.00  0.170          C  
ATOM    311  C   ALA A  22     -30.189   4.376  32.792  1.00  0.160          C  
ATOM    312  O   ALA A  22     -29.628   5.340  32.262  1.00  0.140          O  
ATOM    313  CB  ALA A  22     -29.403   3.655  35.059  1.00  0.250          C  
ATOM    314  H   ALA A  22     -31.914   3.038  35.189  1.00  0.240          H  
ATOM    315  HA  ALA A  22     -30.455   5.444  34.626  1.00  0.200          H  
ATOM    316 1HB  ALA A  22     -28.427   4.094  34.852  1.00  0.300          H  
ATOM    317 2HB  ALA A  22     -29.609   3.725  36.117  1.00  0.300          H  
ATOM    318 3HB  ALA A  22     -29.401   2.610  34.752  1.00  0.300          H  
ATOM    319  N   ASP A  23     -30.612   3.300  32.086  1.00  0.170          N  
ATOM    320  CA  ASP A  23     -30.421   3.213  30.636  1.00  0.170          C  
ATOM    321  C   ASP A  23     -31.144   4.334  29.921  1.00  0.160          C  
ATOM    322  O   ASP A  23     -30.571   4.960  29.023  1.00  0.160          O  
ATOM    323  CB  ASP A  23     -30.978   1.899  30.060  1.00  0.240          C  
ATOM    324  CG  ASP A  23     -30.172   0.633  30.321  1.00  0.240          C  
ATOM    325  OD1 ASP A  23     -29.006   0.716  30.596  1.00  0.240          O  
ATOM    326  OD2 ASP A  23     -30.755  -0.423  30.230  1.00  0.240          O  
ATOM    327  H   ASP A  23     -31.009   2.498  32.581  1.00  0.200          H  
ATOM    328  HA  ASP A  23     -29.360   3.289  30.418  1.00  0.200          H  
ATOM    329 1HB  ASP A  23     -31.975   1.744  30.462  1.00  0.290          H  
ATOM    330 2HB  ASP A  23     -31.089   2.010  28.983  1.00  0.290          H  
ATOM    331  N   SER A  24     -32.387   4.611  30.337  1.00  0.170          N  
ATOM    332  CA  SER A  24     -33.171   5.676  29.734  1.00  0.180          C  
ATOM    333  C   SER A  24     -32.492   7.019  29.936  1.00  0.170          C  
ATOM    334  O   SER A  24     -32.339   7.792  28.985  1.00  0.170          O  
ATOM    335  CB  SER A  24     -34.564   5.710  30.329  1.00  0.250          C  
ATOM    336  OG  SER A  24     -35.333   6.735  29.755  1.00  0.250          O  
ATOM    337  H   SER A  24     -32.821   4.014  31.051  1.00  0.200          H  
ATOM    338  HA  SER A  24     -33.250   5.486  28.665  1.00  0.220          H  
ATOM    339 1HB  SER A  24     -35.049   4.747  30.171  1.00  0.300          H  
ATOM    340 2HB  SER A  24     -34.494   5.864  31.404  1.00  0.300          H  
ATOM    341  HG  SER A  24     -36.193   6.680  30.174  1.00  0.300          H  
ATOM    342  N   LEU A  25     -32.051   7.286  31.170  1.00  0.170          N  
ATOM    343  CA  LEU A  25     -31.391   8.540  31.495  1.00  0.160          C  
ATOM    344  C   LEU A  25     -30.098   8.712  30.718  1.00  0.150          C  
ATOM    345  O   LEU A  25     -29.826   9.803  30.212  1.00  0.140          O  
ATOM    346  CB  LEU A  25     -31.123   8.570  32.999  1.00  0.230          C  
ATOM    347  CG  LEU A  25     -32.351   8.732  33.900  1.00  0.230          C  
ATOM    348  CD1 LEU A  25     -31.971   8.404  35.314  1.00  0.230          C  
ATOM    349  CD2 LEU A  25     -32.837  10.175  33.845  1.00  0.230          C  
ATOM    350  H   LEU A  25     -32.217   6.596  31.911  1.00  0.200          H  
ATOM    351  HA  LEU A  25     -32.050   9.353  31.222  1.00  0.190          H  
ATOM    352 1HB  LEU A  25     -30.657   7.628  33.267  1.00  0.270          H  
ATOM    353 2HB  LEU A  25     -30.425   9.382  33.220  1.00  0.270          H  
ATOM    354  HG  LEU A  25     -33.140   8.061  33.578  1.00  0.270          H  
ATOM    355 1HD1 LEU A  25     -32.831   8.528  35.960  1.00  0.270          H  
ATOM    356 2HD1 LEU A  25     -31.633   7.377  35.368  1.00  0.270          H  
ATOM    357 3HD1 LEU A  25     -31.199   9.059  35.627  1.00  0.270          H  
ATOM    358 1HD2 LEU A  25     -33.702  10.282  34.503  1.00  0.270          H  
ATOM    359 2HD2 LEU A  25     -32.040  10.839  34.181  1.00  0.270          H  
ATOM    360 3HD2 LEU A  25     -33.126  10.442  32.838  1.00  0.270          H  
ATOM    361  N   ASN A  26     -29.317   7.635  30.580  1.00  0.140          N  
ATOM    362  CA  ASN A  26     -28.077   7.685  29.827  1.00  0.140          C  
ATOM    363  C   ASN A  26     -28.367   8.023  28.368  1.00  0.140          C  
ATOM    364  O   ASN A  26     -27.697   8.880  27.786  1.00  0.130          O  
ATOM    365  CB  ASN A  26     -27.322   6.379  29.972  1.00  0.200          C  
ATOM    366  CG  ASN A  26     -25.968   6.361  29.290  1.00  0.200          C  
ATOM    367  OD1 ASN A  26     -25.071   7.180  29.553  1.00  0.200          O  
ATOM    368  ND2 ASN A  26     -25.817   5.411  28.400  1.00  0.200          N  
ATOM    369  H   ASN A  26     -29.571   6.762  31.050  1.00  0.170          H  
ATOM    370  HA  ASN A  26     -27.459   8.486  30.233  1.00  0.170          H  
ATOM    371 1HB  ASN A  26     -27.187   6.173  31.035  1.00  0.240          H  
ATOM    372 2HB  ASN A  26     -27.933   5.568  29.567  1.00  0.240          H  
ATOM    373 1HD2 ASN A  26     -24.961   5.318  27.895  1.00  0.240          H  
ATOM    374 2HD2 ASN A  26     -26.577   4.786  28.217  1.00  0.240          H  
ATOM    375  N   ASN A  27     -29.363   7.362  27.770  1.00  0.140          N  
ATOM    376  CA  ASN A  27     -29.680   7.636  26.381  1.00  0.150          C  
ATOM    377  C   ASN A  27     -30.160   9.074  26.200  1.00  0.150          C  
ATOM    378  O   ASN A  27     -29.775   9.736  25.228  1.00  0.160          O  
ATOM    379  CB  ASN A  27     -30.707   6.650  25.886  1.00  0.210          C  
ATOM    380  CG  ASN A  27     -30.118   5.282  25.707  1.00  0.210          C  
ATOM    381  OD1 ASN A  27     -28.896   5.110  25.590  1.00  0.210          O  
ATOM    382  ND2 ASN A  27     -30.966   4.292  25.685  1.00  0.210          N  
ATOM    383  H   ASN A  27     -29.875   6.632  28.278  1.00  0.170          H  
ATOM    384  HA  ASN A  27     -28.772   7.520  25.792  1.00  0.180          H  
ATOM    385 1HB  ASN A  27     -31.524   6.589  26.611  1.00  0.250          H  
ATOM    386 2HB  ASN A  27     -31.125   6.992  24.941  1.00  0.250          H  
ATOM    387 1HD2 ASN A  27     -30.637   3.356  25.572  1.00  0.250          H  
ATOM    388 2HD2 ASN A  27     -31.944   4.468  25.786  1.00  0.250          H  
ATOM    389  N   LEU A  28     -30.963   9.586  27.144  1.00  0.150          N  
ATOM    390  CA  LEU A  28     -31.424  10.961  27.035  1.00  0.160          C  
ATOM    391  C   LEU A  28     -30.252  11.911  27.122  1.00  0.150          C  
ATOM    392  O   LEU A  28     -30.200  12.909  26.399  1.00  0.160          O  
ATOM    393  CB  LEU A  28     -32.399  11.305  28.165  1.00  0.220          C  
ATOM    394  CG  LEU A  28     -33.776  10.647  28.149  1.00  0.220          C  
ATOM    395  CD1 LEU A  28     -34.453  10.947  29.485  1.00  0.220          C  
ATOM    396  CD2 LEU A  28     -34.608  11.184  26.980  1.00  0.220          C  
ATOM    397  H   LEU A  28     -31.291   8.991  27.913  1.00  0.180          H  
ATOM    398  HA  LEU A  28     -31.895  11.096  26.070  1.00  0.190          H  
ATOM    399 1HB  LEU A  28     -31.924  11.034  29.108  1.00  0.260          H  
ATOM    400 2HB  LEU A  28     -32.556  12.379  28.162  1.00  0.260          H  
ATOM    401  HG  LEU A  28     -33.676   9.574  28.046  1.00  0.260          H  
ATOM    402 1HD1 LEU A  28     -35.436  10.478  29.506  1.00  0.260          H  
ATOM    403 2HD1 LEU A  28     -33.850  10.548  30.293  1.00  0.260          H  
ATOM    404 3HD1 LEU A  28     -34.560  12.022  29.610  1.00  0.260          H  
ATOM    405 1HD2 LEU A  28     -35.589  10.711  26.996  1.00  0.260          H  
ATOM    406 2HD2 LEU A  28     -34.723  12.264  27.078  1.00  0.260          H  
ATOM    407 3HD2 LEU A  28     -34.125  10.959  26.036  1.00  0.260          H  
ATOM    408  N   ALA A  29     -29.308  11.613  28.020  1.00  0.140          N  
ATOM    409  CA  ALA A  29     -28.135  12.443  28.187  1.00  0.130          C  
ATOM    410  C   ALA A  29     -27.313  12.486  26.918  1.00  0.130          C  
ATOM    411  O   ALA A  29     -26.824  13.553  26.534  1.00  0.130          O  
ATOM    412  CB  ALA A  29     -27.291  11.919  29.308  1.00  0.190          C  
ATOM    413  H   ALA A  29     -29.441  10.807  28.639  1.00  0.170          H  
ATOM    414  HA  ALA A  29     -28.465  13.448  28.418  1.00  0.160          H  
ATOM    415 1HB  ALA A  29     -26.436  12.565  29.442  1.00  0.220          H  
ATOM    416 2HB  ALA A  29     -27.834  11.871  30.207  1.00  0.220          H  
ATOM    417 3HB  ALA A  29     -26.979  10.926  29.051  1.00  0.220          H  
ATOM    418  N   ASN A  30     -27.191  11.334  26.239  1.00  0.130          N  
ATOM    419  CA  ASN A  30     -26.430  11.269  25.003  1.00  0.130          C  
ATOM    420  C   ASN A  30     -27.082  12.158  23.948  1.00  0.140          C  
ATOM    421  O   ASN A  30     -26.389  12.893  23.238  1.00  0.150          O  
ATOM    422  CB  ASN A  30     -26.349   9.838  24.496  1.00  0.180          C  
ATOM    423  CG  ASN A  30     -25.448   8.912  25.313  1.00  0.180          C  
ATOM    424  OD1 ASN A  30     -24.577   9.307  26.102  1.00  0.180          O  
ATOM    425  ND2 ASN A  30     -25.652   7.634  25.110  1.00  0.180          N  
ATOM    426  H   ASN A  30     -27.572  10.478  26.655  1.00  0.160          H  
ATOM    427  HA  ASN A  30     -25.426  11.650  25.184  1.00  0.160          H  
ATOM    428 1HB  ASN A  30     -27.349   9.412  24.485  1.00  0.220          H  
ATOM    429 2HB  ASN A  30     -25.995   9.847  23.467  1.00  0.220          H  
ATOM    430 1HD2 ASN A  30     -25.100   6.956  25.593  1.00  0.220          H  
ATOM    431 2HD2 ASN A  30     -26.357   7.333  24.466  1.00  0.220          H  
ATOM    432  N   ILE A  31     -28.421  12.149  23.902  1.00  0.140          N  
ATOM    433  CA  ILE A  31     -29.158  12.986  22.963  1.00  0.150          C  
ATOM    434  C   ILE A  31     -28.909  14.454  23.269  1.00  0.150          C  
ATOM    435  O   ILE A  31     -28.662  15.247  22.355  1.00  0.170          O  
ATOM    436  CB  ILE A  31     -30.677  12.693  23.001  1.00  0.210          C  
ATOM    437  CG1 ILE A  31     -30.942  11.270  22.439  1.00  0.210          C  
ATOM    438  CG2 ILE A  31     -31.443  13.785  22.207  1.00  0.210          C  
ATOM    439  CD1 ILE A  31     -32.347  10.722  22.704  1.00  0.210          C  
ATOM    440  H   ILE A  31     -28.920  11.476  24.498  1.00  0.170          H  
ATOM    441  HA  ILE A  31     -28.792  12.781  21.956  1.00  0.180          H  
ATOM    442  HB  ILE A  31     -31.020  12.698  24.031  1.00  0.250          H  
ATOM    443 1HG1 ILE A  31     -30.777  11.289  21.363  1.00  0.250          H  
ATOM    444 2HG1 ILE A  31     -30.223  10.584  22.881  1.00  0.250          H  
ATOM    445 1HG2 ILE A  31     -32.507  13.593  22.239  1.00  0.250          H  
ATOM    446 2HG2 ILE A  31     -31.261  14.763  22.643  1.00  0.250          H  
ATOM    447 3HG2 ILE A  31     -31.104  13.785  21.170  1.00  0.250          H  
ATOM    448 1HD1 ILE A  31     -32.426   9.723  22.277  1.00  0.250          H  
ATOM    449 2HD1 ILE A  31     -32.515  10.667  23.777  1.00  0.250          H  
ATOM    450 3HD1 ILE A  31     -33.096  11.361  22.253  1.00  0.250          H  
ATOM    451  N   LYS A  32     -28.996  14.831  24.546  1.00  0.150          N  
ATOM    452  CA  LYS A  32     -28.782  16.219  24.899  1.00  0.160          C  
ATOM    453  C   LYS A  32     -27.370  16.652  24.522  1.00  0.150          C  
ATOM    454  O   LYS A  32     -27.186  17.765  24.020  1.00  0.170          O  
ATOM    455  CB  LYS A  32     -29.007  16.443  26.396  1.00  0.220          C  
ATOM    456  CG  LYS A  32     -30.447  16.298  26.896  1.00  0.220          C  
ATOM    457  CD  LYS A  32     -31.395  17.379  26.390  1.00  0.220          C  
ATOM    458  CE  LYS A  32     -32.767  17.225  27.046  1.00  0.220          C  
ATOM    459  NZ  LYS A  32     -33.752  18.237  26.559  1.00  0.220          N  
ATOM    460  H   LYS A  32     -29.243  14.138  25.260  1.00  0.180          H  
ATOM    461  HA  LYS A  32     -29.479  16.831  24.332  1.00  0.190          H  
ATOM    462 1HB  LYS A  32     -28.410  15.721  26.951  1.00  0.260          H  
ATOM    463 2HB  LYS A  32     -28.653  17.424  26.674  1.00  0.260          H  
ATOM    464 1HG  LYS A  32     -30.835  15.328  26.602  1.00  0.260          H  
ATOM    465 2HG  LYS A  32     -30.433  16.351  27.971  1.00  0.260          H  
ATOM    466 1HD  LYS A  32     -30.993  18.366  26.619  1.00  0.260          H  
ATOM    467 2HD  LYS A  32     -31.517  17.294  25.311  1.00  0.260          H  
ATOM    468 1HE  LYS A  32     -33.149  16.228  26.828  1.00  0.260          H  
ATOM    469 2HE  LYS A  32     -32.656  17.334  28.127  1.00  0.260          H  
ATOM    470 1HZ  LYS A  32     -34.638  18.092  27.021  1.00  0.260          H  
ATOM    471 2HZ  LYS A  32     -33.419  19.167  26.764  1.00  0.260          H  
ATOM    472 3HZ  LYS A  32     -33.872  18.143  25.565  1.00  0.260          H  
ATOM    473  N   ARG A  33     -26.370  15.780  24.725  1.00  0.130          N  
ATOM    474  CA  ARG A  33     -25.007  16.147  24.368  1.00  0.140          C  
ATOM    475  C   ARG A  33     -24.903  16.426  22.867  1.00  0.140          C  
ATOM    476  O   ARG A  33     -24.312  17.425  22.454  1.00  0.150          O  
ATOM    477  CB  ARG A  33     -24.001  15.055  24.704  1.00  0.190          C  
ATOM    478  CG  ARG A  33     -22.540  15.479  24.466  1.00  0.190          C  
ATOM    479  CD  ARG A  33     -21.575  14.426  24.729  1.00  0.190          C  
ATOM    480  NE  ARG A  33     -20.194  14.941  24.639  1.00  0.190          N  
ATOM    481  CZ  ARG A  33     -19.081  14.198  24.614  1.00  0.190          C  
ATOM    482  NH1 ARG A  33     -19.141  12.881  24.637  1.00  0.190          N  
ATOM    483  NH2 ARG A  33     -17.925  14.831  24.561  1.00  0.190          N  
ATOM    484  H   ARG A  33     -26.561  14.886  25.190  1.00  0.160          H  
ATOM    485  HA  ARG A  33     -24.744  17.050  24.915  1.00  0.170          H  
ATOM    486 1HB  ARG A  33     -24.111  14.762  25.748  1.00  0.230          H  
ATOM    487 2HB  ARG A  33     -24.203  14.171  24.096  1.00  0.230          H  
ATOM    488 1HG  ARG A  33     -22.400  15.810  23.440  1.00  0.230          H  
ATOM    489 2HG  ARG A  33     -22.298  16.282  25.136  1.00  0.230          H  
ATOM    490 1HD  ARG A  33     -21.737  14.007  25.719  1.00  0.230          H  
ATOM    491 2HD  ARG A  33     -21.703  13.647  23.979  1.00  0.230          H  
ATOM    492  HE  ARG A  33     -20.042  15.965  24.602  1.00  0.230          H  
ATOM    493 1HH1 ARG A  33     -20.035  12.414  24.675  1.00  0.230          H  
ATOM    494 2HH1 ARG A  33     -18.294  12.339  24.606  1.00  0.230          H  
ATOM    495 1HH2 ARG A  33     -17.940  15.863  24.549  1.00  0.230          H  
ATOM    496 2HH2 ARG A  33     -17.052  14.329  24.532  1.00  0.230          H  
ATOM    497  N   GLU A  34     -25.514  15.561  22.040  1.00  0.160          N  
ATOM    498  CA  GLU A  34     -25.481  15.715  20.580  1.00  0.200          C  
ATOM    499  C   GLU A  34     -26.113  17.028  20.134  1.00  0.200          C  
ATOM    500  O   GLU A  34     -25.655  17.661  19.182  1.00  0.220          O  
ATOM    501  CB  GLU A  34     -26.198  14.558  19.881  1.00  0.260          C  
ATOM    502  CG  GLU A  34     -25.483  13.221  19.936  1.00  0.260          C  
ATOM    503  CD  GLU A  34     -26.272  12.135  19.267  1.00  0.260          C  
ATOM    504  OE1 GLU A  34     -27.368  12.418  18.839  1.00  0.260          O  
ATOM    505  OE2 GLU A  34     -25.789  11.034  19.176  1.00  0.260          O  
ATOM    506  H   GLU A  34     -25.967  14.731  22.442  1.00  0.190          H  
ATOM    507  HA  GLU A  34     -24.440  15.715  20.262  1.00  0.240          H  
ATOM    508 1HB  GLU A  34     -27.178  14.421  20.339  1.00  0.320          H  
ATOM    509 2HB  GLU A  34     -26.361  14.811  18.842  1.00  0.320          H  
ATOM    510 1HG  GLU A  34     -24.520  13.317  19.437  1.00  0.320          H  
ATOM    511 2HG  GLU A  34     -25.298  12.953  20.970  1.00  0.320          H  
ATOM    512  N   GLN A  35     -27.131  17.465  20.866  1.00  0.200          N  
ATOM    513  CA  GLN A  35     -27.847  18.702  20.590  1.00  0.210          C  
ATOM    514  C   GLN A  35     -27.106  19.942  21.100  1.00  0.210          C  
ATOM    515  O   GLN A  35     -27.584  21.064  20.919  1.00  0.230          O  
ATOM    516  CB  GLN A  35     -29.210  18.671  21.272  1.00  0.290          C  
ATOM    517  CG  GLN A  35     -30.172  17.656  20.755  1.00  0.290          C  
ATOM    518  CD  GLN A  35     -31.403  17.591  21.624  1.00  0.290          C  
ATOM    519  OE1 GLN A  35     -31.446  18.152  22.739  1.00  0.290          O  
ATOM    520  NE2 GLN A  35     -32.433  16.917  21.126  1.00  0.290          N  
ATOM    521  H   GLN A  35     -27.480  16.845  21.609  1.00  0.240          H  
ATOM    522  HA  GLN A  35     -27.973  18.794  19.514  1.00  0.250          H  
ATOM    523 1HB  GLN A  35     -29.061  18.469  22.330  1.00  0.350          H  
ATOM    524 2HB  GLN A  35     -29.676  19.648  21.185  1.00  0.350          H  
ATOM    525 1HG  GLN A  35     -30.478  17.951  19.755  1.00  0.350          H  
ATOM    526 2HG  GLN A  35     -29.707  16.681  20.722  1.00  0.350          H  
ATOM    527 1HE2 GLN A  35     -33.283  16.839  21.648  1.00  0.350          H  
ATOM    528 2HE2 GLN A  35     -32.364  16.484  20.225  1.00  0.350          H  
ATOM    529  N   GLY A  36     -25.967  19.750  21.773  1.00  0.190          N  
ATOM    530  CA  GLY A  36     -25.193  20.837  22.351  1.00  0.180          C  
ATOM    531  C   GLY A  36     -25.684  21.217  23.743  1.00  0.160          C  
ATOM    532  O   GLY A  36     -25.171  22.151  24.371  1.00  0.170          O  
ATOM    533  H   GLY A  36     -25.589  18.805  21.879  1.00  0.230          H  
ATOM    534 1HA  GLY A  36     -24.147  20.531  22.406  1.00  0.220          H  
ATOM    535 2HA  GLY A  36     -25.240  21.703  21.695  1.00  0.220          H  
ATOM    536  N   ASN A  37     -26.657  20.475  24.255  1.00  0.160          N  
ATOM    537  CA  ASN A  37     -27.242  20.731  25.555  1.00  0.170          C  
ATOM    538  C   ASN A  37     -26.407  20.035  26.619  1.00  0.150          C  
ATOM    539  O   ASN A  37     -26.837  19.075  27.267  1.00  0.150          O  
ATOM    540  CB  ASN A  37     -28.705  20.312  25.538  1.00  0.230          C  
ATOM    541  CG  ASN A  37     -29.530  21.223  24.658  1.00  0.230          C  
ATOM    542  OD1 ASN A  37     -29.397  22.450  24.777  1.00  0.230          O  
ATOM    543  ND2 ASN A  37     -30.359  20.694  23.776  1.00  0.230          N  
ATOM    544  H   ASN A  37     -26.992  19.669  23.729  1.00  0.190          H  
ATOM    545  HA  ASN A  37     -27.196  21.802  25.757  1.00  0.200          H  
ATOM    546 1HB  ASN A  37     -28.800  19.305  25.164  1.00  0.280          H  
ATOM    547 2HB  ASN A  37     -29.108  20.334  26.541  1.00  0.280          H  
ATOM    548 1HD2 ASN A  37     -30.896  21.298  23.189  1.00  0.280          H  
ATOM    549 2HD2 ASN A  37     -30.469  19.686  23.639  1.00  0.280          H  
ATOM    550  N   ILE A  38     -25.202  20.555  26.793  1.00  0.170          N  
ATOM    551  CA  ILE A  38     -24.210  19.964  27.668  1.00  0.150          C  
ATOM    552  C   ILE A  38     -24.606  19.962  29.125  1.00  0.150          C  
ATOM    553  O   ILE A  38     -24.434  18.943  29.792  1.00  0.150          O  
ATOM    554  CB  ILE A  38     -22.850  20.671  27.501  1.00  0.220          C  
ATOM    555  CG1 ILE A  38     -22.300  20.462  26.035  1.00  0.220          C  
ATOM    556  CG2 ILE A  38     -21.870  20.173  28.540  1.00  0.220          C  
ATOM    557  CD1 ILE A  38     -22.064  19.010  25.598  1.00  0.220          C  
ATOM    558  H   ILE A  38     -24.986  21.368  26.205  1.00  0.200          H  
ATOM    559  HA  ILE A  38     -24.097  18.924  27.391  1.00  0.180          H  
ATOM    560  HB  ILE A  38     -22.986  21.749  27.633  1.00  0.260          H  
ATOM    561 1HG1 ILE A  38     -23.006  20.908  25.338  1.00  0.260          H  
ATOM    562 2HG1 ILE A  38     -21.347  20.997  25.945  1.00  0.260          H  
ATOM    563 1HG2 ILE A  38     -20.916  20.680  28.413  1.00  0.260          H  
ATOM    564 2HG2 ILE A  38     -22.234  20.361  29.546  1.00  0.260          H  
ATOM    565 3HG2 ILE A  38     -21.752  19.136  28.406  1.00  0.260          H  
ATOM    566 1HD1 ILE A  38     -21.695  19.007  24.578  1.00  0.260          H  
ATOM    567 2HD1 ILE A  38     -21.329  18.527  26.241  1.00  0.260          H  
ATOM    568 3HD1 ILE A  38     -22.983  18.459  25.624  1.00  0.260          H  
ATOM    569  N   GLU A  39     -25.131  21.064  29.638  1.00  0.170          N  
ATOM    570  CA  GLU A  39     -25.500  21.085  31.044  1.00  0.180          C  
ATOM    571  C   GLU A  39     -26.587  20.055  31.329  1.00  0.160          C  
ATOM    572  O   GLU A  39     -26.564  19.380  32.364  1.00  0.160          O  
ATOM    573  CB  GLU A  39     -25.947  22.490  31.439  1.00  0.250          C  
ATOM    574  CG  GLU A  39     -24.815  23.529  31.384  1.00  0.250          C  
ATOM    575  CD  GLU A  39     -24.520  24.002  29.979  1.00  0.250          C  
ATOM    576  OE1 GLU A  39     -25.243  23.614  29.082  1.00  0.250          O  
ATOM    577  OE2 GLU A  39     -23.570  24.719  29.798  1.00  0.250          O  
ATOM    578  H   GLU A  39     -25.258  21.899  29.058  1.00  0.200          H  
ATOM    579  HA  GLU A  39     -24.622  20.823  31.634  1.00  0.220          H  
ATOM    580 1HB  GLU A  39     -26.753  22.818  30.783  1.00  0.300          H  
ATOM    581 2HB  GLU A  39     -26.339  22.473  32.455  1.00  0.300          H  
ATOM    582 1HG  GLU A  39     -25.091  24.387  31.997  1.00  0.300          H  
ATOM    583 2HG  GLU A  39     -23.914  23.087  31.809  1.00  0.300          H  
ATOM    584  N   GLU A  40     -27.522  19.906  30.387  1.00  0.170          N  
ATOM    585  CA  GLU A  40     -28.598  18.943  30.551  1.00  0.180          C  
ATOM    586  C   GLU A  40     -28.032  17.531  30.521  1.00  0.160          C  
ATOM    587  O   GLU A  40     -28.433  16.688  31.331  1.00  0.170          O  
ATOM    588  CB  GLU A  40     -29.625  19.093  29.429  1.00  0.250          C  
ATOM    589  CG  GLU A  40     -30.407  20.395  29.442  1.00  0.250          C  
ATOM    590  CD  GLU A  40     -31.264  20.550  30.650  1.00  0.250          C  
ATOM    591  OE1 GLU A  40     -32.009  19.650  30.948  1.00  0.250          O  
ATOM    592  OE2 GLU A  40     -31.161  21.565  31.294  1.00  0.250          O  
ATOM    593  H   GLU A  40     -27.486  20.513  29.582  1.00  0.200          H  
ATOM    594  HA  GLU A  40     -29.082  19.107  31.513  1.00  0.220          H  
ATOM    595 1HB  GLU A  40     -29.126  19.007  28.475  1.00  0.300          H  
ATOM    596 2HB  GLU A  40     -30.342  18.278  29.492  1.00  0.300          H  
ATOM    597 1HG  GLU A  40     -29.704  21.226  29.400  1.00  0.300          H  
ATOM    598 2HG  GLU A  40     -31.030  20.438  28.549  1.00  0.300          H  
ATOM    599  N   ALA A  41     -27.058  17.282  29.624  1.00  0.150          N  
ATOM    600  CA  ALA A  41     -26.442  15.967  29.533  1.00  0.150          C  
ATOM    601  C   ALA A  41     -25.772  15.607  30.848  1.00  0.140          C  
ATOM    602  O   ALA A  41     -25.925  14.485  31.335  1.00  0.140          O  
ATOM    603  CB  ALA A  41     -25.425  15.930  28.405  1.00  0.210          C  
ATOM    604  H   ALA A  41     -26.806  18.006  28.942  1.00  0.180          H  
ATOM    605  HA  ALA A  41     -27.223  15.240  29.331  1.00  0.180          H  
ATOM    606 1HB  ALA A  41     -24.997  14.937  28.331  1.00  0.250          H  
ATOM    607 2HB  ALA A  41     -25.923  16.179  27.476  1.00  0.250          H  
ATOM    608 3HB  ALA A  41     -24.638  16.654  28.598  1.00  0.250          H  
ATOM    609  N   VAL A  42     -25.097  16.584  31.468  1.00  0.140          N  
ATOM    610  CA  VAL A  42     -24.425  16.343  32.735  1.00  0.140          C  
ATOM    611  C   VAL A  42     -25.414  15.973  33.817  1.00  0.150          C  
ATOM    612  O   VAL A  42     -25.195  15.003  34.550  1.00  0.150          O  
ATOM    613  CB  VAL A  42     -23.618  17.585  33.186  1.00  0.200          C  
ATOM    614  CG1 VAL A  42     -23.105  17.421  34.619  1.00  0.200          C  
ATOM    615  CG2 VAL A  42     -22.446  17.774  32.257  1.00  0.200          C  
ATOM    616  H   VAL A  42     -25.001  17.488  30.991  1.00  0.170          H  
ATOM    617  HA  VAL A  42     -23.733  15.517  32.599  1.00  0.170          H  
ATOM    618  HB  VAL A  42     -24.260  18.466  33.154  1.00  0.240          H  
ATOM    619 1HG1 VAL A  42     -22.540  18.308  34.899  1.00  0.240          H  
ATOM    620 2HG1 VAL A  42     -23.936  17.303  35.307  1.00  0.240          H  
ATOM    621 3HG1 VAL A  42     -22.473  16.564  34.685  1.00  0.240          H  
ATOM    622 1HG2 VAL A  42     -21.875  18.650  32.554  1.00  0.240          H  
ATOM    623 2HG2 VAL A  42     -21.803  16.895  32.293  1.00  0.240          H  
ATOM    624 3HG2 VAL A  42     -22.816  17.911  31.261  1.00  0.240          H  
ATOM    625  N   ARG A  43     -26.501  16.738  33.933  1.00  0.160          N  
ATOM    626  CA  ARG A  43     -27.480  16.433  34.958  1.00  0.180          C  
ATOM    627  C   ARG A  43     -28.058  15.034  34.764  1.00  0.180          C  
ATOM    628  O   ARG A  43     -28.182  14.278  35.731  1.00  0.190          O  
ATOM    629  CB  ARG A  43     -28.608  17.446  34.946  1.00  0.240          C  
ATOM    630  CG  ARG A  43     -28.211  18.842  35.388  1.00  0.240          C  
ATOM    631  CD  ARG A  43     -29.382  19.731  35.519  1.00  0.240          C  
ATOM    632  NE  ARG A  43     -28.985  21.129  35.678  1.00  0.240          N  
ATOM    633  CZ  ARG A  43     -28.910  22.036  34.671  1.00  0.240          C  
ATOM    634  NH1 ARG A  43     -29.205  21.682  33.437  1.00  0.240          N  
ATOM    635  NH2 ARG A  43     -28.546  23.283  34.934  1.00  0.240          N  
ATOM    636  H   ARG A  43     -26.621  17.547  33.311  1.00  0.190          H  
ATOM    637  HA  ARG A  43     -26.985  16.475  35.927  1.00  0.220          H  
ATOM    638 1HB  ARG A  43     -29.005  17.525  33.932  1.00  0.290          H  
ATOM    639 2HB  ARG A  43     -29.416  17.101  35.590  1.00  0.290          H  
ATOM    640 1HG  ARG A  43     -27.713  18.786  36.354  1.00  0.290          H  
ATOM    641 2HG  ARG A  43     -27.532  19.275  34.662  1.00  0.290          H  
ATOM    642 1HD  ARG A  43     -30.027  19.633  34.650  1.00  0.290          H  
ATOM    643 2HD  ARG A  43     -29.942  19.440  36.408  1.00  0.290          H  
ATOM    644  HE  ARG A  43     -28.752  21.443  36.611  1.00  0.290          H  
ATOM    645 1HH1 ARG A  43     -29.483  20.734  33.237  1.00  0.290          H  
ATOM    646 2HH1 ARG A  43     -29.177  22.358  32.682  1.00  0.290          H  
ATOM    647 1HH2 ARG A  43     -28.322  23.556  35.882  1.00  0.290          H  
ATOM    648 2HH2 ARG A  43     -28.493  23.962  34.188  1.00  0.290          H  
ATOM    649  N   LEU A  44     -28.384  14.678  33.518  1.00  0.170          N  
ATOM    650  CA  LEU A  44     -28.935  13.367  33.218  1.00  0.170          C  
ATOM    651  C   LEU A  44     -27.957  12.223  33.476  1.00  0.160          C  
ATOM    652  O   LEU A  44     -28.374  11.186  33.998  1.00  0.170          O  
ATOM    653  CB  LEU A  44     -29.424  13.355  31.776  1.00  0.240          C  
ATOM    654  CG  LEU A  44     -30.685  14.156  31.460  1.00  0.240          C  
ATOM    655  CD1 LEU A  44     -30.797  14.304  29.974  1.00  0.240          C  
ATOM    656  CD2 LEU A  44     -31.914  13.384  31.970  1.00  0.240          C  
ATOM    657  H   LEU A  44     -28.267  15.354  32.754  1.00  0.200          H  
ATOM    658  HA  LEU A  44     -29.785  13.214  33.873  1.00  0.200          H  
ATOM    659 1HB  LEU A  44     -28.629  13.771  31.162  1.00  0.290          H  
ATOM    660 2HB  LEU A  44     -29.611  12.321  31.482  1.00  0.290          H  
ATOM    661  HG  LEU A  44     -30.631  15.147  31.917  1.00  0.290          H  
ATOM    662 1HD1 LEU A  44     -31.695  14.866  29.724  1.00  0.290          H  
ATOM    663 2HD1 LEU A  44     -29.923  14.836  29.612  1.00  0.290          H  
ATOM    664 3HD1 LEU A  44     -30.843  13.337  29.530  1.00  0.290          H  
ATOM    665 1HD2 LEU A  44     -32.817  13.940  31.723  1.00  0.290          H  
ATOM    666 2HD2 LEU A  44     -31.950  12.402  31.490  1.00  0.290          H  
ATOM    667 3HD2 LEU A  44     -31.863  13.254  33.043  1.00  0.290          H  
ATOM    668  N   TYR A  45     -26.664  12.383  33.141  1.00  0.150          N  
ATOM    669  CA  TYR A  45     -25.733  11.292  33.413  1.00  0.140          C  
ATOM    670  C   TYR A  45     -25.624  11.102  34.916  1.00  0.150          C  
ATOM    671  O   TYR A  45     -25.557   9.968  35.401  1.00  0.150          O  
ATOM    672  CB  TYR A  45     -24.333  11.539  32.867  1.00  0.200          C  
ATOM    673  CG  TYR A  45     -24.159  11.498  31.355  1.00  0.200          C  
ATOM    674  CD1 TYR A  45     -23.659  12.616  30.695  1.00  0.200          C  
ATOM    675  CD2 TYR A  45     -24.496  10.367  30.628  1.00  0.200          C  
ATOM    676  CE1 TYR A  45     -23.505  12.605  29.340  1.00  0.200          C  
ATOM    677  CE2 TYR A  45     -24.341  10.377  29.255  1.00  0.200          C  
ATOM    678  CZ  TYR A  45     -23.846  11.502  28.616  1.00  0.200          C  
ATOM    679  OH  TYR A  45     -23.686  11.525  27.243  1.00  0.200          O  
ATOM    680  H   TYR A  45     -26.351  13.230  32.654  1.00  0.180          H  
ATOM    681  HA  TYR A  45     -26.131  10.375  32.982  1.00  0.170          H  
ATOM    682 1HB  TYR A  45     -23.998  12.504  33.218  1.00  0.240          H  
ATOM    683 2HB  TYR A  45     -23.686  10.787  33.295  1.00  0.240          H  
ATOM    684  HD1 TYR A  45     -23.391  13.508  31.258  1.00  0.240          H  
ATOM    685  HD2 TYR A  45     -24.889   9.479  31.125  1.00  0.240          H  
ATOM    686  HE1 TYR A  45     -23.129  13.462  28.836  1.00  0.240          H  
ATOM    687  HE2 TYR A  45     -24.612   9.500  28.669  1.00  0.240          H  
ATOM    688  HH  TYR A  45     -24.041  10.702  26.857  1.00  0.240          H  
ATOM    689  N   ARG A  46     -25.589  12.213  35.665  1.00  0.160          N  
ATOM    690  CA  ARG A  46     -25.500  12.117  37.107  1.00  0.170          C  
ATOM    691  C   ARG A  46     -26.729  11.417  37.670  1.00  0.180          C  
ATOM    692  O   ARG A  46     -26.589  10.579  38.563  1.00  0.190          O  
ATOM    693  CB  ARG A  46     -25.295  13.486  37.717  1.00  0.230          C  
ATOM    694  CG  ARG A  46     -23.905  14.042  37.457  1.00  0.230          C  
ATOM    695  CD  ARG A  46     -23.737  15.404  37.949  1.00  0.230          C  
ATOM    696  NE  ARG A  46     -22.376  15.875  37.720  1.00  0.230          N  
ATOM    697  CZ  ARG A  46     -21.951  17.143  37.877  1.00  0.230          C  
ATOM    698  NH1 ARG A  46     -22.787  18.088  38.259  1.00  0.230          N  
ATOM    699  NH2 ARG A  46     -20.684  17.436  37.648  1.00  0.230          N  
ATOM    700  H   ARG A  46     -25.604  13.139  35.218  1.00  0.190          H  
ATOM    701  HA  ARG A  46     -24.625  11.518  37.353  1.00  0.200          H  
ATOM    702 1HB  ARG A  46     -26.017  14.184  37.294  1.00  0.280          H  
ATOM    703 2HB  ARG A  46     -25.459  13.445  38.793  1.00  0.280          H  
ATOM    704 1HG  ARG A  46     -23.165  13.409  37.945  1.00  0.280          H  
ATOM    705 2HG  ARG A  46     -23.716  14.051  36.386  1.00  0.280          H  
ATOM    706 1HD  ARG A  46     -24.427  16.057  37.414  1.00  0.280          H  
ATOM    707 2HD  ARG A  46     -23.942  15.439  39.017  1.00  0.280          H  
ATOM    708  HE  ARG A  46     -21.692  15.186  37.431  1.00  0.280          H  
ATOM    709 1HH1 ARG A  46     -23.755  17.869  38.436  1.00  0.280          H  
ATOM    710 2HH1 ARG A  46     -22.460  19.037  38.376  1.00  0.280          H  
ATOM    711 1HH2 ARG A  46     -20.041  16.709  37.362  1.00  0.280          H  
ATOM    712 2HH2 ARG A  46     -20.349  18.383  37.765  1.00  0.280          H  
ATOM    713  N   LYS A  47     -27.923  11.719  37.132  1.00  0.180          N  
ATOM    714  CA  LYS A  47     -29.126  11.032  37.581  1.00  0.200          C  
ATOM    715  C   LYS A  47     -29.032   9.544  37.275  1.00  0.190          C  
ATOM    716  O   LYS A  47     -29.439   8.727  38.100  1.00  0.200          O  
ATOM    717  CB  LYS A  47     -30.390  11.614  36.944  1.00  0.270          C  
ATOM    718  CG  LYS A  47     -30.785  12.985  37.456  1.00  0.270          C  
ATOM    719  CD  LYS A  47     -32.038  13.512  36.753  1.00  0.270          C  
ATOM    720  CE  LYS A  47     -32.432  14.888  37.298  1.00  0.270          C  
ATOM    721  NZ  LYS A  47     -33.656  15.438  36.635  1.00  0.270          N  
ATOM    722  H   LYS A  47     -27.988  12.471  36.440  1.00  0.220          H  
ATOM    723  HA  LYS A  47     -29.206  11.150  38.663  1.00  0.240          H  
ATOM    724 1HB  LYS A  47     -30.249  11.682  35.866  1.00  0.330          H  
ATOM    725 2HB  LYS A  47     -31.226  10.943  37.124  1.00  0.330          H  
ATOM    726 1HG  LYS A  47     -30.978  12.914  38.530  1.00  0.330          H  
ATOM    727 2HG  LYS A  47     -29.968  13.679  37.309  1.00  0.330          H  
ATOM    728 1HD  LYS A  47     -31.840  13.598  35.683  1.00  0.330          H  
ATOM    729 2HD  LYS A  47     -32.863  12.815  36.899  1.00  0.330          H  
ATOM    730 1HE  LYS A  47     -32.619  14.801  38.367  1.00  0.330          H  
ATOM    731 2HE  LYS A  47     -31.603  15.581  37.140  1.00  0.330          H  
ATOM    732 1HZ  LYS A  47     -33.874  16.341  37.033  1.00  0.330          H  
ATOM    733 2HZ  LYS A  47     -33.498  15.542  35.644  1.00  0.330          H  
ATOM    734 3HZ  LYS A  47     -34.434  14.811  36.787  1.00  0.330          H  
ATOM    735  N   ALA A  48     -28.496   9.176  36.095  1.00  0.170          N  
ATOM    736  CA  ALA A  48     -28.375   7.761  35.750  1.00  0.170          C  
ATOM    737  C   ALA A  48     -27.520   7.056  36.781  1.00  0.160          C  
ATOM    738  O   ALA A  48     -27.845   5.944  37.196  1.00  0.160          O  
ATOM    739  CB  ALA A  48     -27.764   7.571  34.363  1.00  0.240          C  
ATOM    740  H   ALA A  48     -28.238   9.899  35.415  1.00  0.200          H  
ATOM    741  HA  ALA A  48     -29.363   7.320  35.769  1.00  0.200          H  
ATOM    742 1HB  ALA A  48     -27.704   6.507  34.128  1.00  0.290          H  
ATOM    743 2HB  ALA A  48     -28.371   8.067  33.622  1.00  0.290          H  
ATOM    744 3HB  ALA A  48     -26.768   8.001  34.348  1.00  0.290          H  
ATOM    745  N   LEU A  49     -26.457   7.725  37.227  1.00  0.160          N  
ATOM    746  CA  LEU A  49     -25.576   7.187  38.247  1.00  0.160          C  
ATOM    747  C   LEU A  49     -26.246   7.144  39.623  1.00  0.180          C  
ATOM    748  O   LEU A  49     -26.041   6.200  40.371  1.00  0.180          O  
ATOM    749  CB  LEU A  49     -24.268   7.987  38.253  1.00  0.220          C  
ATOM    750  CG  LEU A  49     -23.384   7.812  36.961  1.00  0.220          C  
ATOM    751  CD1 LEU A  49     -22.204   8.790  36.974  1.00  0.220          C  
ATOM    752  CD2 LEU A  49     -22.878   6.386  36.894  1.00  0.220          C  
ATOM    753  H   LEU A  49     -26.230   8.620  36.778  1.00  0.190          H  
ATOM    754  HA  LEU A  49     -25.364   6.156  37.992  1.00  0.190          H  
ATOM    755 1HB  LEU A  49     -24.511   9.043  38.353  1.00  0.270          H  
ATOM    756 2HB  LEU A  49     -23.675   7.683  39.114  1.00  0.270          H  
ATOM    757  HG  LEU A  49     -23.980   8.030  36.081  1.00  0.270          H  
ATOM    758 1HD1 LEU A  49     -21.618   8.656  36.068  1.00  0.270          H  
ATOM    759 2HD1 LEU A  49     -22.579   9.812  37.009  1.00  0.270          H  
ATOM    760 3HD1 LEU A  49     -21.574   8.602  37.842  1.00  0.270          H  
ATOM    761 1HD2 LEU A  49     -22.258   6.256  36.019  1.00  0.270          H  
ATOM    762 2HD2 LEU A  49     -22.306   6.200  37.777  1.00  0.270          H  
ATOM    763 3HD2 LEU A  49     -23.676   5.676  36.846  1.00  0.270          H  
ATOM    764  N   GLU A  50     -27.075   8.128  39.976  1.00  0.200          N  
ATOM    765  CA  GLU A  50     -27.776   8.029  41.259  1.00  0.220          C  
ATOM    766  C   GLU A  50     -28.689   6.792  41.248  1.00  0.220          C  
ATOM    767  O   GLU A  50     -28.791   6.064  42.240  1.00  0.220          O  
ATOM    768  CB  GLU A  50     -28.631   9.273  41.530  1.00  0.300          C  
ATOM    769  CG  GLU A  50     -27.867  10.556  41.836  1.00  0.300          C  
ATOM    770  CD  GLU A  50     -28.792  11.738  41.992  1.00  0.300          C  
ATOM    771  OE1 GLU A  50     -29.957  11.579  41.711  1.00  0.300          O  
ATOM    772  OE2 GLU A  50     -28.342  12.786  42.390  1.00  0.300          O  
ATOM    773  H   GLU A  50     -27.163   8.957  39.381  1.00  0.240          H  
ATOM    774  HA  GLU A  50     -27.041   7.915  42.054  1.00  0.260          H  
ATOM    775 1HB  GLU A  50     -29.258   9.465  40.661  1.00  0.360          H  
ATOM    776 2HB  GLU A  50     -29.296   9.074  42.369  1.00  0.360          H  
ATOM    777 1HG  GLU A  50     -27.301  10.422  42.757  1.00  0.360          H  
ATOM    778 2HG  GLU A  50     -27.161  10.752  41.035  1.00  0.360          H  
ATOM    779  N   VAL A  51     -29.334   6.554  40.095  1.00  0.230          N  
ATOM    780  CA  VAL A  51     -30.220   5.412  39.873  1.00  0.240          C  
ATOM    781  C   VAL A  51     -29.465   4.088  39.868  1.00  0.220          C  
ATOM    782  O   VAL A  51     -29.938   3.101  40.428  1.00  0.270          O  
ATOM    783  CB  VAL A  51     -30.990   5.570  38.549  1.00  0.330          C  
ATOM    784  CG1 VAL A  51     -31.750   4.320  38.216  1.00  0.330          C  
ATOM    785  CG2 VAL A  51     -31.966   6.713  38.664  1.00  0.330          C  
ATOM    786  H   VAL A  51     -29.218   7.244  39.346  1.00  0.280          H  
ATOM    787  HA  VAL A  51     -30.943   5.387  40.686  1.00  0.290          H  
ATOM    788  HB  VAL A  51     -30.288   5.764  37.749  1.00  0.400          H  
ATOM    789 1HG1 VAL A  51     -32.244   4.498  37.298  1.00  0.400          H  
ATOM    790 2HG1 VAL A  51     -31.091   3.465  38.098  1.00  0.400          H  
ATOM    791 3HG1 VAL A  51     -32.472   4.107  38.999  1.00  0.400          H  
ATOM    792 1HG2 VAL A  51     -32.497   6.824  37.727  1.00  0.400          H  
ATOM    793 2HG2 VAL A  51     -32.676   6.504  39.461  1.00  0.400          H  
ATOM    794 3HG2 VAL A  51     -31.443   7.631  38.890  1.00  0.400          H  
ATOM    795  N   PHE A  52     -28.338   4.038  39.169  1.00  0.190          N  
ATOM    796  CA  PHE A  52     -27.523   2.843  39.139  1.00  0.190          C  
ATOM    797  C   PHE A  52     -26.020   3.260  39.221  1.00  0.200          C  
ATOM    798  O   PHE A  52     -25.365   3.441  38.197  1.00  0.210          O  
ATOM    799  CB  PHE A  52     -27.856   2.078  37.837  1.00  0.270          C  
ATOM    800  CG  PHE A  52     -27.351   0.653  37.703  1.00  0.270          C  
ATOM    801  CD1 PHE A  52     -28.170  -0.424  37.913  1.00  0.270          C  
ATOM    802  CD2 PHE A  52     -26.072   0.398  37.371  1.00  0.270          C  
ATOM    803  CE1 PHE A  52     -27.655  -1.710  37.787  1.00  0.270          C  
ATOM    804  CE2 PHE A  52     -25.576  -0.862  37.238  1.00  0.270          C  
ATOM    805  CZ  PHE A  52     -26.370  -1.913  37.448  1.00  0.270          C  
ATOM    806  H   PHE A  52     -28.035   4.863  38.651  1.00  0.230          H  
ATOM    807  HA  PHE A  52     -27.788   2.204  39.980  1.00  0.230          H  
ATOM    808 1HB  PHE A  52     -28.937   2.047  37.728  1.00  0.320          H  
ATOM    809 2HB  PHE A  52     -27.475   2.646  36.999  1.00  0.320          H  
ATOM    810  HD1 PHE A  52     -29.215  -0.271  38.196  1.00  0.320          H  
ATOM    811  HD2 PHE A  52     -25.449   1.206  37.222  1.00  0.320          H  
ATOM    812  HE1 PHE A  52     -28.267  -2.567  37.981  1.00  0.320          H  
ATOM    813  HE2 PHE A  52     -24.533  -1.025  36.971  1.00  0.320          H  
ATOM    814  HZ  PHE A  52     -25.976  -2.925  37.357  1.00  0.320          H  
ATOM    815  N   PRO A  53     -25.427   3.375  40.424  1.00  0.250          N  
ATOM    816  CA  PRO A  53     -24.048   3.770  40.686  1.00  0.300          C  
ATOM    817  C   PRO A  53     -23.002   2.918  39.981  1.00  0.250          C  
ATOM    818  O   PRO A  53     -21.909   3.419  39.702  1.00  0.340          O  
ATOM    819  CB  PRO A  53     -23.950   3.663  42.200  1.00  0.450          C  
ATOM    820  CG  PRO A  53     -25.358   3.930  42.666  1.00  0.450          C  
ATOM    821  CD  PRO A  53     -26.242   3.333  41.596  1.00  0.450          C  
ATOM    822  HA  PRO A  53     -23.934   4.821  40.381  1.00  0.360          H  
ATOM    823 1HB  PRO A  53     -23.576   2.677  42.452  1.00  0.540          H  
ATOM    824 2HB  PRO A  53     -23.224   4.394  42.583  1.00  0.540          H  
ATOM    825 1HG  PRO A  53     -25.542   3.508  43.664  1.00  0.540          H  
ATOM    826 2HG  PRO A  53     -25.528   5.016  42.750  1.00  0.540          H  
ATOM    827 1HD  PRO A  53     -26.472   2.358  41.769  1.00  0.540          H  
ATOM    828 2HD  PRO A  53     -27.132   3.963  41.505  1.00  0.540          H  
ATOM    829  N   GLU A  54     -23.313   1.669  39.599  1.00  0.160          N  
ATOM    830  CA  GLU A  54     -22.256   0.964  38.877  1.00  0.200          C  
ATOM    831  C   GLU A  54     -22.577   0.919  37.379  1.00  0.180          C  
ATOM    832  O   GLU A  54     -22.169   0.013  36.641  1.00  0.160          O  
ATOM    833  CB  GLU A  54     -22.117  -0.471  39.392  1.00  0.260          C  
ATOM    834  CG  GLU A  54     -21.679  -0.600  40.835  1.00  0.260          C  
ATOM    835  CD  GLU A  54     -21.529  -2.045  41.265  1.00  0.260          C  
ATOM    836  OE1 GLU A  54     -21.939  -2.914  40.518  1.00  0.260          O  
ATOM    837  OE2 GLU A  54     -20.983  -2.283  42.313  1.00  0.260          O  
ATOM    838  H   GLU A  54     -24.178   1.189  39.895  1.00  0.190          H  
ATOM    839  HA  GLU A  54     -21.317   1.480  39.028  1.00  0.240          H  
ATOM    840 1HB  GLU A  54     -23.079  -0.981  39.294  1.00  0.320          H  
ATOM    841 2HB  GLU A  54     -21.398  -1.009  38.779  1.00  0.320          H  
ATOM    842 1HG  GLU A  54     -20.732  -0.080  40.969  1.00  0.320          H  
ATOM    843 2HG  GLU A  54     -22.425  -0.112  41.460  1.00  0.320          H  
ATOM    844  N   PHE A  55     -23.144   2.012  36.879  1.00  0.180          N  
ATOM    845  CA  PHE A  55     -23.452   2.129  35.468  1.00  0.160          C  
ATOM    846  C   PHE A  55     -22.217   2.687  34.790  1.00  0.130          C  
ATOM    847  O   PHE A  55     -22.134   3.890  34.507  1.00  0.130          O  
ATOM    848  CB  PHE A  55     -24.663   3.048  35.250  1.00  0.230          C  
ATOM    849  CG  PHE A  55     -25.350   2.892  33.987  1.00  0.230          C  
ATOM    850  CD1 PHE A  55     -26.253   1.862  33.825  1.00  0.230          C  
ATOM    851  CD2 PHE A  55     -25.142   3.729  32.982  1.00  0.230          C  
ATOM    852  CE1 PHE A  55     -26.917   1.719  32.650  1.00  0.230          C  
ATOM    853  CE2 PHE A  55     -25.787   3.602  31.805  1.00  0.230          C  
ATOM    854  CZ  PHE A  55     -26.680   2.596  31.631  1.00  0.230          C  
ATOM    855  H   PHE A  55     -23.509   2.714  37.531  1.00  0.220          H  
ATOM    856  HA  PHE A  55     -23.670   1.141  35.059  1.00  0.190          H  
ATOM    857 1HB  PHE A  55     -25.382   2.894  35.985  1.00  0.280          H  
ATOM    858 2HB  PHE A  55     -24.356   4.078  35.339  1.00  0.280          H  
ATOM    859  HD1 PHE A  55     -26.442   1.167  34.639  1.00  0.280          H  
ATOM    860  HD2 PHE A  55     -24.455   4.494  33.132  1.00  0.280          H  
ATOM    861  HE1 PHE A  55     -27.642   0.907  32.511  1.00  0.280          H  
ATOM    862  HE2 PHE A  55     -25.586   4.294  31.012  1.00  0.280          H  
ATOM    863  HZ  PHE A  55     -27.212   2.472  30.689  1.00  0.280          H  
ATOM    864  N   ALA A  56     -21.264   1.799  34.493  1.00  0.120          N  
ATOM    865  CA  ALA A  56     -19.950   2.205  33.977  1.00  0.110          C  
ATOM    866  C   ALA A  56     -20.094   3.078  32.748  1.00  0.100          C  
ATOM    867  O   ALA A  56     -19.290   3.991  32.538  1.00  0.100          O  
ATOM    868  CB  ALA A  56     -19.106   0.998  33.623  1.00  0.160          C  
ATOM    869  H   ALA A  56     -21.463   0.826  34.751  1.00  0.140          H  
ATOM    870  HA  ALA A  56     -19.441   2.771  34.749  1.00  0.130          H  
ATOM    871 1HB  ALA A  56     -18.131   1.321  33.269  1.00  0.190          H  
ATOM    872 2HB  ALA A  56     -18.977   0.386  34.487  1.00  0.190          H  
ATOM    873 3HB  ALA A  56     -19.597   0.421  32.845  1.00  0.190          H  
ATOM    874  N   ALA A  57     -21.102   2.802  31.923  1.00  0.110          N  
ATOM    875  CA  ALA A  57     -21.320   3.580  30.719  1.00  0.120          C  
ATOM    876  C   ALA A  57     -21.575   5.056  31.003  1.00  0.110          C  
ATOM    877  O   ALA A  57     -21.152   5.898  30.216  1.00  0.100          O  
ATOM    878  CB  ALA A  57     -22.489   3.022  29.944  1.00  0.160          C  
ATOM    879  H   ALA A  57     -21.721   2.029  32.132  1.00  0.130          H  
ATOM    880  HA  ALA A  57     -20.425   3.511  30.112  1.00  0.140          H  
ATOM    881 1HB  ALA A  57     -22.621   3.593  29.026  1.00  0.200          H  
ATOM    882 2HB  ALA A  57     -22.298   1.979  29.701  1.00  0.200          H  
ATOM    883 3HB  ALA A  57     -23.378   3.093  30.542  1.00  0.200          H  
ATOM    884  N   ALA A  58     -22.283   5.392  32.095  1.00  0.120          N  
ATOM    885  CA  ALA A  58     -22.576   6.799  32.374  1.00  0.120          C  
ATOM    886  C   ALA A  58     -21.361   7.405  33.023  1.00  0.110          C  
ATOM    887  O   ALA A  58     -21.084   8.587  32.847  1.00  0.120          O  
ATOM    888  CB  ALA A  58     -23.813   7.005  33.233  1.00  0.170          C  
ATOM    889  H   ALA A  58     -22.568   4.678  32.765  1.00  0.140          H  
ATOM    890  HA  ALA A  58     -22.745   7.309  31.428  1.00  0.140          H  
ATOM    891 1HB  ALA A  58     -23.965   8.074  33.400  1.00  0.200          H  
ATOM    892 2HB  ALA A  58     -24.684   6.605  32.725  1.00  0.200          H  
ATOM    893 3HB  ALA A  58     -23.682   6.507  34.178  1.00  0.200          H  
ATOM    894  N   HIS A  59     -20.576   6.598  33.738  1.00  0.110          N  
ATOM    895  CA  HIS A  59     -19.364   7.169  34.323  1.00  0.120          C  
ATOM    896  C   HIS A  59     -18.460   7.625  33.180  1.00  0.110          C  
ATOM    897  O   HIS A  59     -17.931   8.741  33.201  1.00  0.110          O  
ATOM    898  CB  HIS A  59     -18.599   6.146  35.179  1.00  0.160          C  
ATOM    899  CG  HIS A  59     -19.117   5.874  36.535  1.00  0.160          C  
ATOM    900  ND1 HIS A  59     -18.885   6.722  37.600  1.00  0.160          N  
ATOM    901  CD2 HIS A  59     -19.852   4.857  37.020  1.00  0.160          C  
ATOM    902  CE1 HIS A  59     -19.456   6.223  38.684  1.00  0.160          C  
ATOM    903  NE2 HIS A  59     -20.050   5.095  38.354  1.00  0.160          N  
ATOM    904  H   HIS A  59     -20.867   5.628  33.905  1.00  0.130          H  
ATOM    905  HA  HIS A  59     -19.606   8.032  34.938  1.00  0.140          H  
ATOM    906 1HB  HIS A  59     -18.586   5.201  34.660  1.00  0.200          H  
ATOM    907 2HB  HIS A  59     -17.575   6.467  35.280  1.00  0.200          H  
ATOM    908  HD2 HIS A  59     -20.232   4.009  36.475  1.00  0.200          H  
ATOM    909  HE1 HIS A  59     -19.448   6.670  39.677  1.00  0.200          H  
ATOM    910  HE2 HIS A  59     -20.604   4.478  38.975  1.00  0.200          H  
ATOM    911  N   SER A  60     -18.327   6.774  32.156  1.00  0.110          N  
ATOM    912  CA  SER A  60     -17.519   7.086  30.987  1.00  0.100          C  
ATOM    913  C   SER A  60     -18.116   8.234  30.170  1.00  0.100          C  
ATOM    914  O   SER A  60     -17.401   9.167  29.791  1.00  0.110          O  
ATOM    915  CB  SER A  60     -17.358   5.860  30.117  1.00  0.140          C  
ATOM    916  OG  SER A  60     -16.580   6.141  28.983  1.00  0.140          O  
ATOM    917  H   SER A  60     -18.777   5.855  32.215  1.00  0.130          H  
ATOM    918  HA  SER A  60     -16.532   7.392  31.331  1.00  0.120          H  
ATOM    919 1HB  SER A  60     -16.887   5.074  30.694  1.00  0.170          H  
ATOM    920 2HB  SER A  60     -18.342   5.500  29.814  1.00  0.170          H  
ATOM    921  HG  SER A  60     -16.552   5.323  28.481  1.00  0.170          H  
ATOM    922  N   ASN A  61     -19.426   8.184  29.882  1.00  0.100          N  
ATOM    923  CA  ASN A  61     -20.037   9.219  29.063  1.00  0.090          C  
ATOM    924  C   ASN A  61     -19.999  10.584  29.757  1.00  0.100          C  
ATOM    925  O   ASN A  61     -19.751  11.614  29.112  1.00  0.090          O  
ATOM    926  CB  ASN A  61     -21.447   8.828  28.731  1.00  0.130          C  
ATOM    927  CG  ASN A  61     -21.546   7.682  27.787  1.00  0.130          C  
ATOM    928  OD1 ASN A  61     -20.610   7.378  27.035  1.00  0.130          O  
ATOM    929  ND2 ASN A  61     -22.668   7.012  27.817  1.00  0.130          N  
ATOM    930  H   ASN A  61     -19.998   7.391  30.184  1.00  0.120          H  
ATOM    931  HA  ASN A  61     -19.467   9.307  28.139  1.00  0.110          H  
ATOM    932 1HB  ASN A  61     -22.000   8.609  29.637  1.00  0.160          H  
ATOM    933 2HB  ASN A  61     -21.900   9.662  28.250  1.00  0.160          H  
ATOM    934 1HD2 ASN A  61     -22.795   6.232  27.216  1.00  0.160          H  
ATOM    935 2HD2 ASN A  61     -23.409   7.274  28.461  1.00  0.160          H  
ATOM    936  N   LEU A  62     -20.193  10.596  31.079  1.00  0.100          N  
ATOM    937  CA  LEU A  62     -20.108  11.823  31.830  1.00  0.100          C  
ATOM    938  C   LEU A  62     -18.693  12.322  31.817  1.00  0.100          C  
ATOM    939  O   LEU A  62     -18.467  13.518  31.649  1.00  0.100          O  
ATOM    940  CB  LEU A  62     -20.594  11.644  33.265  1.00  0.140          C  
ATOM    941  CG  LEU A  62     -20.491  12.886  34.193  1.00  0.140          C  
ATOM    942  CD1 LEU A  62     -21.223  14.093  33.622  1.00  0.140          C  
ATOM    943  CD2 LEU A  62     -21.112  12.530  35.534  1.00  0.140          C  
ATOM    944  H   LEU A  62     -20.429   9.741  31.582  1.00  0.120          H  
ATOM    945  HA  LEU A  62     -20.739  12.555  31.337  1.00  0.120          H  
ATOM    946 1HB  LEU A  62     -21.592  11.309  33.246  1.00  0.170          H  
ATOM    947 2HB  LEU A  62     -19.990  10.852  33.720  1.00  0.170          H  
ATOM    948  HG  LEU A  62     -19.449  13.139  34.324  1.00  0.170          H  
ATOM    949 1HD1 LEU A  62     -21.103  14.906  34.317  1.00  0.170          H  
ATOM    950 2HD1 LEU A  62     -20.801  14.389  32.665  1.00  0.170          H  
ATOM    951 3HD1 LEU A  62     -22.266  13.870  33.500  1.00  0.170          H  
ATOM    952 1HD2 LEU A  62     -21.029  13.377  36.210  1.00  0.170          H  
ATOM    953 2HD2 LEU A  62     -22.164  12.273  35.394  1.00  0.170          H  
ATOM    954 3HD2 LEU A  62     -20.596  11.682  35.957  1.00  0.170          H  
ATOM    955  N   ALA A  63     -17.722  11.423  31.997  1.00  0.100          N  
ATOM    956  CA  ALA A  63     -16.341  11.835  31.998  1.00  0.100          C  
ATOM    957  C   ALA A  63     -15.982  12.521  30.693  1.00  0.100          C  
ATOM    958  O   ALA A  63     -15.288  13.539  30.715  1.00  0.100          O  
ATOM    959  CB  ALA A  63     -15.455  10.648  32.199  1.00  0.140          C  
ATOM    960  H   ALA A  63     -17.935  10.438  32.183  1.00  0.120          H  
ATOM    961  HA  ALA A  63     -16.197  12.532  32.806  1.00  0.120          H  
ATOM    962 1HB  ALA A  63     -14.438  10.972  32.224  1.00  0.170          H  
ATOM    963 2HB  ALA A  63     -15.686  10.152  33.094  1.00  0.170          H  
ATOM    964 3HB  ALA A  63     -15.612   9.967  31.388  1.00  0.170          H  
ATOM    965  N   SER A  64     -16.491  12.009  29.563  1.00  0.100          N  
ATOM    966  CA  SER A  64     -16.226  12.636  28.275  1.00  0.100          C  
ATOM    967  C   SER A  64     -16.807  14.041  28.224  1.00  0.100          C  
ATOM    968  O   SER A  64     -16.150  14.962  27.725  1.00  0.090          O  
ATOM    969  CB  SER A  64     -16.742  11.769  27.147  1.00  0.140          C  
ATOM    970  OG  SER A  64     -16.004  10.565  27.054  1.00  0.140          O  
ATOM    971  H   SER A  64     -17.005  11.120  29.602  1.00  0.120          H  
ATOM    972  HA  SER A  64     -15.151  12.736  28.155  1.00  0.120          H  
ATOM    973 1HB  SER A  64     -17.795  11.542  27.318  1.00  0.170          H  
ATOM    974 2HB  SER A  64     -16.669  12.315  26.213  1.00  0.170          H  
ATOM    975  HG  SER A  64     -16.396  10.072  26.325  1.00  0.170          H  
ATOM    976  N   VAL A  65     -18.012  14.238  28.764  1.00  0.100          N  
ATOM    977  CA  VAL A  65     -18.550  15.590  28.809  1.00  0.100          C  
ATOM    978  C   VAL A  65     -17.705  16.486  29.707  1.00  0.100          C  
ATOM    979  O   VAL A  65     -17.423  17.633  29.353  1.00  0.100          O  
ATOM    980  CB  VAL A  65     -20.006  15.643  29.273  1.00  0.140          C  
ATOM    981  CG1 VAL A  65     -20.394  17.062  29.481  1.00  0.140          C  
ATOM    982  CG2 VAL A  65     -20.876  15.079  28.220  1.00  0.140          C  
ATOM    983  H   VAL A  65     -18.553  13.427  29.096  1.00  0.120          H  
ATOM    984  HA  VAL A  65     -18.519  15.994  27.798  1.00  0.120          H  
ATOM    985  HB  VAL A  65     -20.135  15.092  30.207  1.00  0.170          H  
ATOM    986 1HG1 VAL A  65     -21.427  17.093  29.755  1.00  0.170          H  
ATOM    987 2HG1 VAL A  65     -19.805  17.541  30.263  1.00  0.170          H  
ATOM    988 3HG1 VAL A  65     -20.241  17.585  28.544  1.00  0.170          H  
ATOM    989 1HG2 VAL A  65     -21.902  15.159  28.540  1.00  0.170          H  
ATOM    990 2HG2 VAL A  65     -20.736  15.652  27.313  1.00  0.170          H  
ATOM    991 3HG2 VAL A  65     -20.614  14.032  28.044  1.00  0.170          H  
ATOM    992  N   LEU A  66     -17.308  15.980  30.868  1.00  0.100          N  
ATOM    993  CA  LEU A  66     -16.521  16.778  31.783  1.00  0.100          C  
ATOM    994  C   LEU A  66     -15.221  17.193  31.092  1.00  0.090          C  
ATOM    995  O   LEU A  66     -14.810  18.354  31.204  1.00  0.090          O  
ATOM    996  CB  LEU A  66     -16.244  15.956  33.049  1.00  0.140          C  
ATOM    997  CG  LEU A  66     -17.486  15.631  33.953  1.00  0.140          C  
ATOM    998  CD1 LEU A  66     -17.057  14.632  35.015  1.00  0.140          C  
ATOM    999  CD2 LEU A  66     -18.048  16.898  34.600  1.00  0.140          C  
ATOM   1000  H   LEU A  66     -17.589  15.031  31.121  1.00  0.120          H  
ATOM   1001  HA  LEU A  66     -17.076  17.678  32.032  1.00  0.120          H  
ATOM   1002 1HB  LEU A  66     -15.823  15.010  32.742  1.00  0.170          H  
ATOM   1003 2HB  LEU A  66     -15.502  16.470  33.657  1.00  0.170          H  
ATOM   1004  HG  LEU A  66     -18.262  15.187  33.354  1.00  0.170          H  
ATOM   1005 1HD1 LEU A  66     -17.906  14.386  35.646  1.00  0.170          H  
ATOM   1006 2HD1 LEU A  66     -16.687  13.733  34.563  1.00  0.170          H  
ATOM   1007 3HD1 LEU A  66     -16.282  15.070  35.613  1.00  0.170          H  
ATOM   1008 1HD2 LEU A  66     -18.902  16.632  35.217  1.00  0.170          H  
ATOM   1009 2HD2 LEU A  66     -17.276  17.367  35.226  1.00  0.170          H  
ATOM   1010 3HD2 LEU A  66     -18.371  17.601  33.842  1.00  0.170          H  
ATOM   1011  N   GLN A  67     -14.611  16.280  30.311  1.00  0.090          N  
ATOM   1012  CA  GLN A  67     -13.415  16.614  29.543  1.00  0.080          C  
ATOM   1013  C   GLN A  67     -13.735  17.745  28.558  1.00  0.070          C  
ATOM   1014  O   GLN A  67     -12.995  18.723  28.468  1.00  0.070          O  
ATOM   1015  CB  GLN A  67     -12.884  15.402  28.757  1.00  0.120          C  
ATOM   1016  CG  GLN A  67     -11.595  15.676  27.940  1.00  0.120          C  
ATOM   1017  CD  GLN A  67     -11.169  14.506  27.090  1.00  0.120          C  
ATOM   1018  OE1 GLN A  67     -11.520  13.351  27.351  1.00  0.120          O  
ATOM   1019  NE2 GLN A  67     -10.411  14.789  26.048  1.00  0.120          N  
ATOM   1020  H   GLN A  67     -14.968  15.319  30.292  1.00  0.110          H  
ATOM   1021  HA  GLN A  67     -12.646  16.956  30.231  1.00  0.100          H  
ATOM   1022 1HB  GLN A  67     -12.683  14.582  29.449  1.00  0.140          H  
ATOM   1023 2HB  GLN A  67     -13.645  15.055  28.067  1.00  0.140          H  
ATOM   1024 1HG  GLN A  67     -11.733  16.538  27.286  1.00  0.140          H  
ATOM   1025 2HG  GLN A  67     -10.788  15.860  28.621  1.00  0.140          H  
ATOM   1026 1HE2 GLN A  67     -10.109  14.066  25.439  1.00  0.140          H  
ATOM   1027 2HE2 GLN A  67     -10.120  15.751  25.845  1.00  0.140          H  
ATOM   1028  N   GLN A  68     -14.875  17.648  27.849  1.00  0.070          N  
ATOM   1029  CA  GLN A  68     -15.303  18.671  26.880  1.00  0.070          C  
ATOM   1030  C   GLN A  68     -15.415  20.043  27.536  1.00  0.070          C  
ATOM   1031  O   GLN A  68     -15.075  21.060  26.932  1.00  0.080          O  
ATOM   1032  CB  GLN A  68     -16.645  18.292  26.225  1.00  0.100          C  
ATOM   1033  CG  GLN A  68     -17.146  19.275  25.152  1.00  0.100          C  
ATOM   1034  CD  GLN A  68     -18.418  18.792  24.437  1.00  0.100          C  
ATOM   1035  OE1 GLN A  68     -18.750  17.582  24.437  1.00  0.100          O  
ATOM   1036  NE2 GLN A  68     -19.125  19.728  23.802  1.00  0.100          N  
ATOM   1037  H   GLN A  68     -15.432  16.791  27.938  1.00  0.080          H  
ATOM   1038  HA  GLN A  68     -14.547  18.734  26.099  1.00  0.080          H  
ATOM   1039 1HB  GLN A  68     -16.563  17.300  25.789  1.00  0.120          H  
ATOM   1040 2HB  GLN A  68     -17.415  18.244  26.985  1.00  0.120          H  
ATOM   1041 1HG  GLN A  68     -17.378  20.234  25.626  1.00  0.120          H  
ATOM   1042 2HG  GLN A  68     -16.364  19.416  24.406  1.00  0.120          H  
ATOM   1043 1HE2 GLN A  68     -19.945  19.483  23.284  1.00  0.120          H  
ATOM   1044 2HE2 GLN A  68     -18.846  20.727  23.820  1.00  0.120          H  
ATOM   1045  N   GLN A  69     -15.851  20.058  28.789  1.00  0.080          N  
ATOM   1046  CA  GLN A  69     -16.014  21.266  29.588  1.00  0.100          C  
ATOM   1047  C   GLN A  69     -14.712  21.759  30.234  1.00  0.090          C  
ATOM   1048  O   GLN A  69     -14.717  22.759  30.951  1.00  0.090          O  
ATOM   1049  CB  GLN A  69     -17.012  21.010  30.709  1.00  0.130          C  
ATOM   1050  CG  GLN A  69     -18.443  20.780  30.283  1.00  0.130          C  
ATOM   1051  CD  GLN A  69     -19.319  20.437  31.476  1.00  0.130          C  
ATOM   1052  OE1 GLN A  69     -18.981  19.560  32.274  1.00  0.130          O  
ATOM   1053  NE2 GLN A  69     -20.433  21.144  31.623  1.00  0.130          N  
ATOM   1054  H   GLN A  69     -16.156  19.160  29.186  1.00  0.100          H  
ATOM   1055  HA  GLN A  69     -16.392  22.055  28.940  1.00  0.120          H  
ATOM   1056 1HB  GLN A  69     -16.701  20.118  31.249  1.00  0.160          H  
ATOM   1057 2HB  GLN A  69     -16.961  21.818  31.401  1.00  0.160          H  
ATOM   1058 1HG  GLN A  69     -18.820  21.695  29.823  1.00  0.160          H  
ATOM   1059 2HG  GLN A  69     -18.482  19.959  29.570  1.00  0.160          H  
ATOM   1060 1HE2 GLN A  69     -21.039  20.984  32.405  1.00  0.160          H  
ATOM   1061 2HE2 GLN A  69     -20.659  21.873  30.968  1.00  0.160          H  
ATOM   1062  N   GLY A  70     -13.607  21.040  30.038  1.00  0.080          N  
ATOM   1063  CA  GLY A  70     -12.321  21.391  30.622  1.00  0.080          C  
ATOM   1064  C   GLY A  70     -12.131  20.871  32.049  1.00  0.090          C  
ATOM   1065  O   GLY A  70     -11.104  21.139  32.685  1.00  0.090          O  
ATOM   1066  H   GLY A  70     -13.637  20.218  29.430  1.00  0.100          H  
ATOM   1067 1HA  GLY A  70     -11.533  20.987  29.986  1.00  0.100          H  
ATOM   1068 2HA  GLY A  70     -12.210  22.474  30.612  1.00  0.100          H  
ATOM   1069  N   LYS A  71     -13.094  20.105  32.563  1.00  0.090          N  
ATOM   1070  CA  LYS A  71     -13.017  19.574  33.917  1.00  0.100          C  
ATOM   1071  C   LYS A  71     -12.273  18.249  33.840  1.00  0.100          C  
ATOM   1072  O   LYS A  71     -12.825  17.174  34.092  1.00  0.100          O  
ATOM   1073  CB  LYS A  71     -14.426  19.414  34.500  1.00  0.140          C  
ATOM   1074  CG  LYS A  71     -15.262  20.730  34.599  1.00  0.140          C  
ATOM   1075  CD  LYS A  71     -14.680  21.781  35.586  1.00  0.140          C  
ATOM   1076  CE  LYS A  71     -14.828  21.348  37.047  1.00  0.140          C  
ATOM   1077  NZ  LYS A  71     -14.432  22.424  38.001  1.00  0.140          N  
ATOM   1078  H   LYS A  71     -13.889  19.844  31.976  1.00  0.110          H  
ATOM   1079  HA  LYS A  71     -12.430  20.245  34.539  1.00  0.120          H  
ATOM   1080 1HB  LYS A  71     -14.992  18.741  33.867  1.00  0.160          H  
ATOM   1081 2HB  LYS A  71     -14.372  18.958  35.482  1.00  0.160          H  
ATOM   1082 1HG  LYS A  71     -15.321  21.185  33.607  1.00  0.160          H  
ATOM   1083 2HG  LYS A  71     -16.276  20.474  34.914  1.00  0.160          H  
ATOM   1084 1HD  LYS A  71     -13.632  21.962  35.371  1.00  0.160          H  
ATOM   1085 2HD  LYS A  71     -15.209  22.718  35.455  1.00  0.160          H  
ATOM   1086 1HE  LYS A  71     -15.864  21.067  37.237  1.00  0.160          H  
ATOM   1087 2HE  LYS A  71     -14.191  20.490  37.226  1.00  0.160          H  
ATOM   1088 1HZ  LYS A  71     -14.541  22.089  38.954  1.00  0.160          H  
ATOM   1089 2HZ  LYS A  71     -13.468  22.678  37.845  1.00  0.160          H  
ATOM   1090 3HZ  LYS A  71     -15.019  23.231  37.862  1.00  0.160          H  
ATOM   1091  N   LEU A  72     -11.002  18.364  33.498  1.00  0.090          N  
ATOM   1092  CA  LEU A  72     -10.134  17.243  33.195  1.00  0.090          C  
ATOM   1093  C   LEU A  72      -9.879  16.324  34.389  1.00  0.100          C  
ATOM   1094  O   LEU A  72      -9.863  15.101  34.243  1.00  0.090          O  
ATOM   1095  CB  LEU A  72      -8.821  17.815  32.654  1.00  0.130          C  
ATOM   1096  CG  LEU A  72      -8.920  18.595  31.285  1.00  0.130          C  
ATOM   1097  CD1 LEU A  72      -7.594  19.264  30.975  1.00  0.130          C  
ATOM   1098  CD2 LEU A  72      -9.298  17.664  30.153  1.00  0.130          C  
ATOM   1099  H   LEU A  72     -10.675  19.328  33.370  1.00  0.110          H  
ATOM   1100  HA  LEU A  72     -10.616  16.643  32.431  1.00  0.110          H  
ATOM   1101 1HB  LEU A  72      -8.384  18.475  33.403  1.00  0.150          H  
ATOM   1102 2HB  LEU A  72      -8.160  16.997  32.492  1.00  0.150          H  
ATOM   1103  HG  LEU A  72      -9.672  19.367  31.376  1.00  0.150          H  
ATOM   1104 1HD1 LEU A  72      -7.682  19.820  30.040  1.00  0.150          H  
ATOM   1105 2HD1 LEU A  72      -7.329  19.948  31.779  1.00  0.150          H  
ATOM   1106 3HD1 LEU A  72      -6.825  18.525  30.863  1.00  0.150          H  
ATOM   1107 1HD2 LEU A  72      -9.368  18.234  29.225  1.00  0.150          H  
ATOM   1108 2HD2 LEU A  72      -8.536  16.894  30.036  1.00  0.150          H  
ATOM   1109 3HD2 LEU A  72     -10.248  17.210  30.353  1.00  0.150          H  
ATOM   1110  N   GLN A  73      -9.739  16.886  35.582  1.00  0.110          N  
ATOM   1111  CA  GLN A  73      -9.453  16.049  36.742  1.00  0.120          C  
ATOM   1112  C   GLN A  73     -10.691  15.248  37.118  1.00  0.110          C  
ATOM   1113  O   GLN A  73     -10.607  14.066  37.477  1.00  0.110          O  
ATOM   1114  CB  GLN A  73      -9.019  16.918  37.924  1.00  0.160          C  
ATOM   1115  CG  GLN A  73      -7.690  17.635  37.714  1.00  0.160          C  
ATOM   1116  CD  GLN A  73      -7.833  18.839  36.780  1.00  0.160          C  
ATOM   1117  OE1 GLN A  73      -8.960  19.210  36.416  1.00  0.160          O  
ATOM   1118  NE2 GLN A  73      -6.720  19.443  36.394  1.00  0.160          N  
ATOM   1119  H   GLN A  73      -9.788  17.901  35.670  1.00  0.130          H  
ATOM   1120  HA  GLN A  73      -8.654  15.353  36.486  1.00  0.140          H  
ATOM   1121 1HB  GLN A  73      -9.786  17.662  38.132  1.00  0.200          H  
ATOM   1122 2HB  GLN A  73      -8.924  16.294  38.813  1.00  0.200          H  
ATOM   1123 1HG  GLN A  73      -7.319  17.987  38.676  1.00  0.200          H  
ATOM   1124 2HG  GLN A  73      -6.987  16.940  37.277  1.00  0.200          H  
ATOM   1125 1HE2 GLN A  73      -6.763  20.239  35.785  1.00  0.200          H  
ATOM   1126 2HE2 GLN A  73      -5.831  19.112  36.715  1.00  0.200          H  
ATOM   1127  N   GLU A  74     -11.850  15.895  37.018  1.00  0.120          N  
ATOM   1128  CA  GLU A  74     -13.101  15.233  37.326  1.00  0.120          C  
ATOM   1129  C   GLU A  74     -13.355  14.130  36.310  1.00  0.110          C  
ATOM   1130  O   GLU A  74     -13.835  13.044  36.676  1.00  0.110          O  
ATOM   1131  CB  GLU A  74     -14.246  16.237  37.372  1.00  0.170          C  
ATOM   1132  CG  GLU A  74     -14.157  17.207  38.541  1.00  0.170          C  
ATOM   1133  CD  GLU A  74     -15.250  18.226  38.544  1.00  0.170          C  
ATOM   1134  OE1 GLU A  74     -16.020  18.239  37.622  1.00  0.170          O  
ATOM   1135  OE2 GLU A  74     -15.300  19.020  39.455  1.00  0.170          O  
ATOM   1136  H   GLU A  74     -11.841  16.867  36.746  1.00  0.140          H  
ATOM   1137  HA  GLU A  74     -13.017  14.772  38.296  1.00  0.140          H  
ATOM   1138 1HB  GLU A  74     -14.286  16.795  36.439  1.00  0.200          H  
ATOM   1139 2HB  GLU A  74     -15.184  15.704  37.481  1.00  0.200          H  
ATOM   1140 1HG  GLU A  74     -14.200  16.641  39.471  1.00  0.200          H  
ATOM   1141 2HG  GLU A  74     -13.194  17.714  38.503  1.00  0.200          H  
ATOM   1142  N   ALA A  75     -13.012  14.395  35.037  1.00  0.100          N  
ATOM   1143  CA  ALA A  75     -13.177  13.400  33.995  1.00  0.090          C  
ATOM   1144  C   ALA A  75     -12.335  12.172  34.306  1.00  0.090          C  
ATOM   1145  O   ALA A  75     -12.828  11.048  34.188  1.00  0.090          O  
ATOM   1146  CB  ALA A  75     -12.787  13.966  32.643  1.00  0.130          C  
ATOM   1147  H   ALA A  75     -12.674  15.330  34.787  1.00  0.120          H  
ATOM   1148  HA  ALA A  75     -14.222  13.106  33.972  1.00  0.110          H  
ATOM   1149 1HB  ALA A  75     -12.936  13.216  31.871  1.00  0.160          H  
ATOM   1150 2HB  ALA A  75     -13.398  14.831  32.428  1.00  0.160          H  
ATOM   1151 3HB  ALA A  75     -11.745  14.261  32.660  1.00  0.160          H  
ATOM   1152  N   LEU A  76     -11.089  12.360  34.774  1.00  0.090          N  
ATOM   1153  CA  LEU A  76     -10.281  11.187  35.081  1.00  0.090          C  
ATOM   1154  C   LEU A  76     -10.874  10.378  36.215  1.00  0.100          C  
ATOM   1155  O   LEU A  76     -10.869   9.149  36.152  1.00  0.100          O  
ATOM   1156  CB  LEU A  76      -8.843  11.541  35.467  1.00  0.130          C  
ATOM   1157  CG  LEU A  76      -7.920  12.116  34.381  1.00  0.130          C  
ATOM   1158  CD1 LEU A  76      -6.602  12.465  35.032  1.00  0.130          C  
ATOM   1159  CD2 LEU A  76      -7.721  11.123  33.227  1.00  0.130          C  
ATOM   1160  H   LEU A  76     -10.694  13.307  34.819  1.00  0.110          H  
ATOM   1161  HA  LEU A  76     -10.265  10.547  34.211  1.00  0.110          H  
ATOM   1162 1HB  LEU A  76      -8.894  12.285  36.266  1.00  0.150          H  
ATOM   1163 2HB  LEU A  76      -8.368  10.647  35.867  1.00  0.150          H  
ATOM   1164  HG  LEU A  76      -8.349  13.032  33.993  1.00  0.150          H  
ATOM   1165 1HD1 LEU A  76      -5.938  12.882  34.299  1.00  0.150          H  
ATOM   1166 2HD1 LEU A  76      -6.770  13.189  35.829  1.00  0.150          H  
ATOM   1167 3HD1 LEU A  76      -6.151  11.567  35.446  1.00  0.150          H  
ATOM   1168 1HD2 LEU A  76      -7.060  11.574  32.493  1.00  0.150          H  
ATOM   1169 2HD2 LEU A  76      -7.273  10.206  33.607  1.00  0.150          H  
ATOM   1170 3HD2 LEU A  76      -8.665  10.899  32.751  1.00  0.150          H  
ATOM   1171  N   MET A  77     -11.410  11.041  37.245  1.00  0.100          N  
ATOM   1172  CA  MET A  77     -11.983  10.285  38.356  1.00  0.110          C  
ATOM   1173  C   MET A  77     -13.146   9.412  37.884  1.00  0.100          C  
ATOM   1174  O   MET A  77     -13.275   8.255  38.306  1.00  0.110          O  
ATOM   1175  CB  MET A  77     -12.430  11.230  39.467  1.00  0.150          C  
ATOM   1176  CG  MET A  77     -11.270  11.886  40.217  1.00  0.150          C  
ATOM   1177  SD  MET A  77     -11.771  12.822  41.689  1.00  0.150          S  
ATOM   1178  CE  MET A  77     -12.499  14.298  40.983  1.00  0.150          C  
ATOM   1179  H   MET A  77     -11.348  12.067  37.272  1.00  0.120          H  
ATOM   1180  HA  MET A  77     -11.215   9.624  38.751  1.00  0.130          H  
ATOM   1181 1HB  MET A  77     -13.042  12.017  39.031  1.00  0.180          H  
ATOM   1182 2HB  MET A  77     -13.046  10.689  40.183  1.00  0.180          H  
ATOM   1183 1HG  MET A  77     -10.566  11.115  40.523  1.00  0.180          H  
ATOM   1184 2HG  MET A  77     -10.751  12.564  39.541  1.00  0.180          H  
ATOM   1185 1HE  MET A  77     -12.827  14.961  41.783  1.00  0.180          H  
ATOM   1186 2HE  MET A  77     -11.756  14.811  40.367  1.00  0.180          H  
ATOM   1187 3HE  MET A  77     -13.355  14.022  40.380  1.00  0.180          H  
ATOM   1188  N   HIS A  78     -13.962   9.953  36.979  1.00  0.100          N  
ATOM   1189  CA  HIS A  78     -15.092   9.215  36.442  1.00  0.100          C  
ATOM   1190  C   HIS A  78     -14.634   8.091  35.492  1.00  0.090          C  
ATOM   1191  O   HIS A  78     -15.197   6.991  35.523  1.00  0.100          O  
ATOM   1192  CB  HIS A  78     -16.059  10.178  35.762  1.00  0.140          C  
ATOM   1193  CG  HIS A  78     -16.865  11.010  36.688  1.00  0.140          C  
ATOM   1194  ND1 HIS A  78     -16.377  12.150  37.287  1.00  0.140          N  
ATOM   1195  CD2 HIS A  78     -18.140  10.876  37.108  1.00  0.140          C  
ATOM   1196  CE1 HIS A  78     -17.320  12.687  38.041  1.00  0.140          C  
ATOM   1197  NE2 HIS A  78     -18.407  11.936  37.950  1.00  0.140          N  
ATOM   1198  H   HIS A  78     -13.818  10.933  36.711  1.00  0.120          H  
ATOM   1199  HA  HIS A  78     -15.633   8.745  37.263  1.00  0.120          H  
ATOM   1200 1HB  HIS A  78     -15.482  10.871  35.157  1.00  0.170          H  
ATOM   1201 2HB  HIS A  78     -16.733   9.634  35.124  1.00  0.170          H  
ATOM   1202  HD1 HIS A  78     -15.425  12.515  37.207  1.00  0.170          H  
ATOM   1203  HD2 HIS A  78     -18.912  10.130  36.895  1.00  0.170          H  
ATOM   1204  HE1 HIS A  78     -17.122  13.602  38.597  1.00  0.170          H  
ATOM   1205  N   TYR A  79     -13.598   8.329  34.670  1.00  0.090          N  
ATOM   1206  CA  TYR A  79     -13.116   7.258  33.800  1.00  0.090          C  
ATOM   1207  C   TYR A  79     -12.560   6.116  34.651  1.00  0.090          C  
ATOM   1208  O   TYR A  79     -12.744   4.946  34.304  1.00  0.090          O  
ATOM   1209  CB  TYR A  79     -12.027   7.704  32.819  1.00  0.130          C  
ATOM   1210  CG  TYR A  79     -12.462   8.539  31.669  1.00  0.130          C  
ATOM   1211  CD1 TYR A  79     -11.941   9.810  31.514  1.00  0.130          C  
ATOM   1212  CD2 TYR A  79     -13.380   8.042  30.755  1.00  0.130          C  
ATOM   1213  CE1 TYR A  79     -12.334  10.580  30.470  1.00  0.130          C  
ATOM   1214  CE2 TYR A  79     -13.776   8.829  29.709  1.00  0.130          C  
ATOM   1215  CZ  TYR A  79     -13.248  10.101  29.571  1.00  0.130          C  
ATOM   1216  OH  TYR A  79     -13.633  10.912  28.548  1.00  0.130          O  
ATOM   1217  H   TYR A  79     -13.187   9.266  34.620  1.00  0.110          H  
ATOM   1218  HA  TYR A  79     -13.959   6.870  33.231  1.00  0.110          H  
ATOM   1219 1HB  TYR A  79     -11.261   8.254  33.362  1.00  0.150          H  
ATOM   1220 2HB  TYR A  79     -11.573   6.821  32.403  1.00  0.150          H  
ATOM   1221  HD1 TYR A  79     -11.224  10.199  32.223  1.00  0.150          H  
ATOM   1222  HD2 TYR A  79     -13.793   7.040  30.870  1.00  0.150          H  
ATOM   1223  HE1 TYR A  79     -11.939  11.571  30.354  1.00  0.150          H  
ATOM   1224  HE2 TYR A  79     -14.509   8.456  28.988  1.00  0.150          H  
ATOM   1225  HH  TYR A  79     -14.370  10.511  28.045  1.00  0.150          H  
ATOM   1226  N   LYS A  80     -11.857   6.448  35.752  1.00  0.090          N  
ATOM   1227  CA  LYS A  80     -11.306   5.418  36.625  1.00  0.100          C  
ATOM   1228  C   LYS A  80     -12.412   4.547  37.186  1.00  0.100          C  
ATOM   1229  O   LYS A  80     -12.270   3.320  37.208  1.00  0.100          O  
ATOM   1230  CB  LYS A  80     -10.502   6.018  37.786  1.00  0.140          C  
ATOM   1231  CG  LYS A  80      -9.158   6.625  37.409  1.00  0.140          C  
ATOM   1232  CD  LYS A  80      -8.459   7.241  38.603  1.00  0.140          C  
ATOM   1233  CE  LYS A  80      -7.129   7.869  38.195  1.00  0.140          C  
ATOM   1234  NZ  LYS A  80      -6.432   8.503  39.355  1.00  0.140          N  
ATOM   1235  H   LYS A  80     -11.687   7.437  35.964  1.00  0.110          H  
ATOM   1236  HA  LYS A  80     -10.649   4.780  36.037  1.00  0.120          H  
ATOM   1237 1HB  LYS A  80     -11.094   6.806  38.253  1.00  0.160          H  
ATOM   1238 2HB  LYS A  80     -10.331   5.253  38.542  1.00  0.160          H  
ATOM   1239 1HG  LYS A  80      -8.519   5.845  37.001  1.00  0.160          H  
ATOM   1240 2HG  LYS A  80      -9.293   7.382  36.660  1.00  0.160          H  
ATOM   1241 1HD  LYS A  80      -9.098   8.014  39.033  1.00  0.160          H  
ATOM   1242 2HD  LYS A  80      -8.279   6.477  39.359  1.00  0.160          H  
ATOM   1243 1HE  LYS A  80      -6.486   7.100  37.772  1.00  0.160          H  
ATOM   1244 2HE  LYS A  80      -7.316   8.632  37.435  1.00  0.160          H  
ATOM   1245 1HZ  LYS A  80      -5.559   8.908  39.045  1.00  0.160          H  
ATOM   1246 2HZ  LYS A  80      -7.017   9.227  39.747  1.00  0.160          H  
ATOM   1247 3HZ  LYS A  80      -6.245   7.804  40.060  1.00  0.160          H  
ATOM   1248  N   GLU A  81     -13.534   5.153  37.601  1.00  0.100          N  
ATOM   1249  CA  GLU A  81     -14.630   4.344  38.108  1.00  0.100          C  
ATOM   1250  C   GLU A  81     -15.229   3.487  37.005  1.00  0.100          C  
ATOM   1251  O   GLU A  81     -15.517   2.309  37.219  1.00  0.100          O  
ATOM   1252  CB  GLU A  81     -15.713   5.218  38.737  1.00  0.140          C  
ATOM   1253  CG  GLU A  81     -15.284   5.874  40.035  1.00  0.140          C  
ATOM   1254  CD  GLU A  81     -14.945   4.861  41.090  1.00  0.140          C  
ATOM   1255  OE1 GLU A  81     -15.757   4.003  41.344  1.00  0.140          O  
ATOM   1256  OE2 GLU A  81     -13.857   4.908  41.600  1.00  0.140          O  
ATOM   1257  H   GLU A  81     -13.581   6.179  37.629  1.00  0.120          H  
ATOM   1258  HA  GLU A  81     -14.239   3.682  38.879  1.00  0.120          H  
ATOM   1259 1HB  GLU A  81     -15.987   6.011  38.035  1.00  0.170          H  
ATOM   1260 2HB  GLU A  81     -16.608   4.622  38.924  1.00  0.170          H  
ATOM   1261 1HG  GLU A  81     -14.411   6.494  39.847  1.00  0.170          H  
ATOM   1262 2HG  GLU A  81     -16.088   6.518  40.388  1.00  0.170          H  
ATOM   1263  N   ALA A  82     -15.343   4.024  35.785  1.00  0.100          N  
ATOM   1264  CA  ALA A  82     -15.912   3.235  34.697  1.00  0.100          C  
ATOM   1265  C   ALA A  82     -15.093   1.965  34.461  1.00  0.100          C  
ATOM   1266  O   ALA A  82     -15.655   0.893  34.205  1.00  0.100          O  
ATOM   1267  CB  ALA A  82     -15.958   4.055  33.422  1.00  0.140          C  
ATOM   1268  H   ALA A  82     -15.112   5.015  35.646  1.00  0.120          H  
ATOM   1269  HA  ALA A  82     -16.922   2.950  34.981  1.00  0.120          H  
ATOM   1270 1HB  ALA A  82     -16.401   3.473  32.640  1.00  0.170          H  
ATOM   1271 2HB  ALA A  82     -16.538   4.946  33.577  1.00  0.170          H  
ATOM   1272 3HB  ALA A  82     -14.949   4.336  33.137  1.00  0.170          H  
ATOM   1273  N   ILE A  83     -13.765   2.096  34.552  1.00  0.090          N  
ATOM   1274  CA  ILE A  83     -12.839   0.984  34.375  1.00  0.090          C  
ATOM   1275  C   ILE A  83     -12.873   0.036  35.569  1.00  0.100          C  
ATOM   1276  O   ILE A  83     -12.837  -1.174  35.395  1.00  0.100          O  
ATOM   1277  CB  ILE A  83     -11.413   1.468  34.094  1.00  0.130          C  
ATOM   1278  CG1 ILE A  83     -11.413   2.185  32.721  1.00  0.130          C  
ATOM   1279  CG2 ILE A  83     -10.462   0.248  34.086  1.00  0.130          C  
ATOM   1280  CD1 ILE A  83     -10.180   2.977  32.405  1.00  0.130          C  
ATOM   1281  H   ILE A  83     -13.395   3.044  34.704  1.00  0.110          H  
ATOM   1282  HA  ILE A  83     -13.158   0.419  33.499  1.00  0.110          H  
ATOM   1283  HB  ILE A  83     -11.105   2.191  34.854  1.00  0.150          H  
ATOM   1284 1HG1 ILE A  83     -11.555   1.441  31.937  1.00  0.150          H  
ATOM   1285 2HG1 ILE A  83     -12.254   2.868  32.703  1.00  0.150          H  
ATOM   1286 1HG2 ILE A  83      -9.451   0.564  33.871  1.00  0.150          H  
ATOM   1287 2HG2 ILE A  83     -10.464  -0.252  35.050  1.00  0.150          H  
ATOM   1288 3HG2 ILE A  83     -10.797  -0.456  33.320  1.00  0.150          H  
ATOM   1289 1HD1 ILE A  83     -10.300   3.451  31.438  1.00  0.150          H  
ATOM   1290 2HD1 ILE A  83     -10.053   3.733  33.164  1.00  0.150          H  
ATOM   1291 3HD1 ILE A  83      -9.312   2.339  32.385  1.00  0.150          H  
ATOM   1292  N   ARG A  84     -12.865   0.566  36.794  1.00  0.100          N  
ATOM   1293  CA  ARG A  84     -12.916  -0.289  37.973  1.00  0.110          C  
ATOM   1294  C   ARG A  84     -14.135  -1.206  37.896  1.00  0.090          C  
ATOM   1295  O   ARG A  84     -14.043  -2.403  38.179  1.00  0.090          O  
ATOM   1296  CB  ARG A  84     -12.999   0.541  39.253  1.00  0.150          C  
ATOM   1297  CG  ARG A  84     -12.979  -0.273  40.560  1.00  0.150          C  
ATOM   1298  CD  ARG A  84     -13.151   0.587  41.792  1.00  0.150          C  
ATOM   1299  NE  ARG A  84     -14.494   1.209  41.893  1.00  0.150          N  
ATOM   1300  CZ  ARG A  84     -15.624   0.601  42.311  1.00  0.150          C  
ATOM   1301  NH1 ARG A  84     -15.646  -0.675  42.668  1.00  0.150          N  
ATOM   1302  NH2 ARG A  84     -16.715   1.330  42.355  1.00  0.150          N  
ATOM   1303  H   ARG A  84     -12.827   1.581  36.910  1.00  0.120          H  
ATOM   1304  HA  ARG A  84     -12.014  -0.899  38.002  1.00  0.130          H  
ATOM   1305 1HB  ARG A  84     -12.174   1.251  39.280  1.00  0.180          H  
ATOM   1306 2HB  ARG A  84     -13.923   1.124  39.240  1.00  0.180          H  
ATOM   1307 1HG  ARG A  84     -13.783  -1.005  40.538  1.00  0.180          H  
ATOM   1308 2HG  ARG A  84     -12.025  -0.793  40.639  1.00  0.180          H  
ATOM   1309 1HD  ARG A  84     -12.980  -0.010  42.685  1.00  0.180          H  
ATOM   1310 2HD  ARG A  84     -12.416   1.394  41.760  1.00  0.180          H  
ATOM   1311  HE  ARG A  84     -14.601   2.216  41.660  1.00  0.180          H  
ATOM   1312 1HH1 ARG A  84     -14.803  -1.229  42.633  1.00  0.180          H  
ATOM   1313 2HH1 ARG A  84     -16.512  -1.099  42.979  1.00  0.180          H  
ATOM   1314 1HH2 ARG A  84     -16.640   2.322  42.071  1.00  0.180          H  
ATOM   1315 2HH2 ARG A  84     -17.593   0.937  42.659  1.00  0.180          H  
ATOM   1316  N   ILE A  85     -15.278  -0.630  37.510  1.00  0.100          N  
ATOM   1317  CA  ILE A  85     -16.524  -1.363  37.374  1.00  0.100          C  
ATOM   1318  C   ILE A  85     -16.408  -2.403  36.266  1.00  0.100          C  
ATOM   1319  O   ILE A  85     -16.817  -3.553  36.452  1.00  0.100          O  
ATOM   1320  CB  ILE A  85     -17.676  -0.416  37.035  1.00  0.140          C  
ATOM   1321  CG1 ILE A  85     -17.958   0.524  38.196  1.00  0.140          C  
ATOM   1322  CG2 ILE A  85     -18.946  -1.273  36.739  1.00  0.140          C  
ATOM   1323  CD1 ILE A  85     -18.802   1.709  37.790  1.00  0.140          C  
ATOM   1324  H   ILE A  85     -15.277   0.378  37.319  1.00  0.120          H  
ATOM   1325  HA  ILE A  85     -16.734  -1.872  38.313  1.00  0.120          H  
ATOM   1326  HB  ILE A  85     -17.406   0.193  36.176  1.00  0.170          H  
ATOM   1327 1HG1 ILE A  85     -18.493  -0.027  38.973  1.00  0.170          H  
ATOM   1328 2HG1 ILE A  85     -17.022   0.887  38.615  1.00  0.170          H  
ATOM   1329 1HG2 ILE A  85     -19.779  -0.642  36.499  1.00  0.170          H  
ATOM   1330 2HG2 ILE A  85     -18.779  -1.941  35.898  1.00  0.170          H  
ATOM   1331 3HG2 ILE A  85     -19.195  -1.868  37.620  1.00  0.170          H  
ATOM   1332 1HD1 ILE A  85     -18.975   2.339  38.662  1.00  0.170          H  
ATOM   1333 2HD1 ILE A  85     -18.266   2.280  37.035  1.00  0.170          H  
ATOM   1334 3HD1 ILE A  85     -19.740   1.394  37.387  1.00  0.170          H  
ATOM   1335  N   SER A  86     -15.881  -1.995  35.101  1.00  0.100          N  
ATOM   1336  CA  SER A  86     -15.704  -2.908  33.991  1.00  0.100          C  
ATOM   1337  C   SER A  86     -14.258  -2.825  33.438  1.00  0.100          C  
ATOM   1338  O   SER A  86     -13.965  -2.001  32.561  1.00  0.090          O  
ATOM   1339  CB  SER A  86     -16.687  -2.561  32.898  1.00  0.140          C  
ATOM   1340  OG  SER A  86     -16.524  -3.415  31.797  1.00  0.140          O  
ATOM   1341  H   SER A  86     -15.611  -1.016  34.972  1.00  0.120          H  
ATOM   1342  HA  SER A  86     -15.946  -3.912  34.320  1.00  0.120          H  
ATOM   1343 1HB  SER A  86     -17.702  -2.647  33.284  1.00  0.170          H  
ATOM   1344 2HB  SER A  86     -16.543  -1.525  32.602  1.00  0.170          H  
ATOM   1345  HG  SER A  86     -17.080  -3.058  31.101  1.00  0.170          H  
ATOM   1346  N   PRO A  87     -13.360  -3.747  33.857  1.00  0.100          N  
ATOM   1347  CA  PRO A  87     -11.939  -3.813  33.533  1.00  0.100          C  
ATOM   1348  C   PRO A  87     -11.601  -3.908  32.051  1.00  0.090          C  
ATOM   1349  O   PRO A  87     -10.482  -3.577  31.657  1.00  0.100          O  
ATOM   1350  CB  PRO A  87     -11.490  -5.087  34.259  1.00  0.150          C  
ATOM   1351  CG  PRO A  87     -12.463  -5.246  35.395  1.00  0.150          C  
ATOM   1352  CD  PRO A  87     -13.774  -4.756  34.862  1.00  0.150          C  
ATOM   1353  HA  PRO A  87     -11.448  -2.932  33.977  1.00  0.120          H  
ATOM   1354 1HB  PRO A  87     -11.500  -5.939  33.560  1.00  0.180          H  
ATOM   1355 2HB  PRO A  87     -10.452  -4.969  34.602  1.00  0.180          H  
ATOM   1356 1HG  PRO A  87     -12.503  -6.291  35.732  1.00  0.180          H  
ATOM   1357 2HG  PRO A  87     -12.133  -4.645  36.261  1.00  0.180          H  
ATOM   1358 1HD  PRO A  87     -14.347  -5.574  34.403  1.00  0.180          H  
ATOM   1359 2HD  PRO A  87     -14.298  -4.285  35.712  1.00  0.180          H  
ATOM   1360  N   THR A  88     -12.541  -4.336  31.201  1.00  0.090          N  
ATOM   1361  CA  THR A  88     -12.204  -4.406  29.796  1.00  0.090          C  
ATOM   1362  C   THR A  88     -13.103  -3.474  29.013  1.00  0.090          C  
ATOM   1363  O   THR A  88     -13.411  -3.686  27.831  1.00  0.090          O  
ATOM   1364  CB  THR A  88     -12.367  -5.840  29.276  1.00  0.130          C  
ATOM   1365  OG1 THR A  88     -13.706  -6.288  29.528  1.00  0.130          O  
ATOM   1366  CG2 THR A  88     -11.379  -6.744  29.976  1.00  0.130          C  
ATOM   1367  H   THR A  88     -13.459  -4.657  31.485  1.00  0.110          H  
ATOM   1368  HA  THR A  88     -11.175  -4.096  29.654  1.00  0.110          H  
ATOM   1369  HB  THR A  88     -12.193  -5.867  28.218  1.00  0.150          H  
ATOM   1370  HG1 THR A  88     -14.305  -5.841  28.913  1.00  0.150          H  
ATOM   1371 1HG2 THR A  88     -11.494  -7.760  29.607  1.00  0.150          H  
ATOM   1372 2HG2 THR A  88     -10.367  -6.393  29.774  1.00  0.150          H  
ATOM   1373 3HG2 THR A  88     -11.560  -6.728  31.047  1.00  0.150          H  
ATOM   1374  N   PHE A  89     -13.362  -2.321  29.615  1.00  0.080          N  
ATOM   1375  CA  PHE A  89     -14.115  -1.273  28.977  1.00  0.080          C  
ATOM   1376  C   PHE A  89     -13.141  -0.434  28.175  1.00  0.080          C  
ATOM   1377  O   PHE A  89     -12.837   0.704  28.539  1.00  0.070          O  
ATOM   1378  CB  PHE A  89     -14.830  -0.446  30.052  1.00  0.110          C  
ATOM   1379  CG  PHE A  89     -15.922   0.507  29.632  1.00  0.110          C  
ATOM   1380  CD1 PHE A  89     -16.419   0.590  28.333  1.00  0.110          C  
ATOM   1381  CD2 PHE A  89     -16.489   1.321  30.593  1.00  0.110          C  
ATOM   1382  CE1 PHE A  89     -17.432   1.470  28.029  1.00  0.110          C  
ATOM   1383  CE2 PHE A  89     -17.496   2.193  30.272  1.00  0.110          C  
ATOM   1384  CZ  PHE A  89     -17.961   2.270  28.992  1.00  0.110          C  
ATOM   1385  H   PHE A  89     -13.120  -2.210  30.607  1.00  0.100          H  
ATOM   1386  HA  PHE A  89     -14.846  -1.728  28.309  1.00  0.100          H  
ATOM   1387 1HB  PHE A  89     -15.276  -1.134  30.737  1.00  0.130          H  
ATOM   1388 2HB  PHE A  89     -14.089   0.115  30.624  1.00  0.130          H  
ATOM   1389  HD1 PHE A  89     -16.022  -0.030  27.539  1.00  0.130          H  
ATOM   1390  HD2 PHE A  89     -16.120   1.260  31.622  1.00  0.130          H  
ATOM   1391  HE1 PHE A  89     -17.811   1.529  26.996  1.00  0.130          H  
ATOM   1392  HE2 PHE A  89     -17.921   2.822  31.028  1.00  0.130          H  
ATOM   1393  HZ  PHE A  89     -18.754   2.962  28.732  1.00  0.130          H  
ATOM   1394  N   ALA A  90     -12.723  -0.978  27.023  1.00  0.080          N  
ATOM   1395  CA  ALA A  90     -11.684  -0.379  26.168  1.00  0.080          C  
ATOM   1396  C   ALA A  90     -12.032   1.057  25.815  1.00  0.070          C  
ATOM   1397  O   ALA A  90     -11.135   1.898  25.686  1.00  0.080          O  
ATOM   1398  CB  ALA A  90     -11.498  -1.179  24.887  1.00  0.110          C  
ATOM   1399  H   ALA A  90     -13.076  -1.924  26.837  1.00  0.100          H  
ATOM   1400  HA  ALA A  90     -10.743  -0.388  26.713  1.00  0.100          H  
ATOM   1401 1HB  ALA A  90     -10.710  -0.735  24.280  1.00  0.130          H  
ATOM   1402 2HB  ALA A  90     -11.225  -2.194  25.131  1.00  0.130          H  
ATOM   1403 3HB  ALA A  90     -12.425  -1.182  24.318  1.00  0.130          H  
ATOM   1404  N   ASP A  91     -13.326   1.349  25.663  1.00  0.080          N  
ATOM   1405  CA  ASP A  91     -13.752   2.699  25.344  1.00  0.080          C  
ATOM   1406  C   ASP A  91     -13.310   3.683  26.418  1.00  0.070          C  
ATOM   1407  O   ASP A  91     -12.911   4.808  26.101  1.00  0.070          O  
ATOM   1408  CB  ASP A  91     -15.278   2.812  25.345  1.00  0.110          C  
ATOM   1409  CG  ASP A  91     -16.051   2.094  24.249  1.00  0.110          C  
ATOM   1410  OD1 ASP A  91     -15.494   1.675  23.286  1.00  0.110          O  
ATOM   1411  OD2 ASP A  91     -17.235   1.964  24.425  1.00  0.110          O  
ATOM   1412  H   ASP A  91     -14.013   0.609  25.722  1.00  0.100          H  
ATOM   1413  HA  ASP A  91     -13.326   2.999  24.398  1.00  0.100          H  
ATOM   1414 1HB  ASP A  91     -15.630   2.471  26.288  1.00  0.130          H  
ATOM   1415 2HB  ASP A  91     -15.539   3.868  25.289  1.00  0.130          H  
ATOM   1416  N   ALA A  92     -13.421   3.273  27.695  1.00  0.080          N  
ATOM   1417  CA  ALA A  92     -13.087   4.136  28.815  1.00  0.080          C  
ATOM   1418  C   ALA A  92     -11.601   4.383  28.830  1.00  0.080          C  
ATOM   1419  O   ALA A  92     -11.160   5.493  29.119  1.00  0.090          O  
ATOM   1420  CB  ALA A  92     -13.556   3.538  30.128  1.00  0.110          C  
ATOM   1421  H   ALA A  92     -13.687   2.309  27.893  1.00  0.100          H  
ATOM   1422  HA  ALA A  92     -13.588   5.092  28.672  1.00  0.100          H  
ATOM   1423 1HB  ALA A  92     -13.307   4.213  30.944  1.00  0.130          H  
ATOM   1424 2HB  ALA A  92     -14.626   3.398  30.091  1.00  0.130          H  
ATOM   1425 3HB  ALA A  92     -13.069   2.581  30.284  1.00  0.130          H  
ATOM   1426  N   TYR A  93     -10.826   3.347  28.506  1.00  0.080          N  
ATOM   1427  CA  TYR A  93      -9.372   3.480  28.497  1.00  0.090          C  
ATOM   1428  C   TYR A  93      -8.931   4.466  27.429  1.00  0.090          C  
ATOM   1429  O   TYR A  93      -8.115   5.351  27.691  1.00  0.100          O  
ATOM   1430  CB  TYR A  93      -8.710   2.132  28.213  1.00  0.120          C  
ATOM   1431  CG  TYR A  93      -8.704   1.150  29.327  1.00  0.120          C  
ATOM   1432  CD1 TYR A  93      -9.754   0.293  29.469  1.00  0.120          C  
ATOM   1433  CD2 TYR A  93      -7.630   1.068  30.175  1.00  0.120          C  
ATOM   1434  CE1 TYR A  93      -9.761  -0.651  30.447  1.00  0.120          C  
ATOM   1435  CE2 TYR A  93      -7.627   0.105  31.169  1.00  0.120          C  
ATOM   1436  CZ  TYR A  93      -8.676  -0.753  31.297  1.00  0.120          C  
ATOM   1437  OH  TYR A  93      -8.640  -1.724  32.280  1.00  0.120          O  
ATOM   1438  H   TYR A  93     -11.294   2.452  28.317  1.00  0.100          H  
ATOM   1439  HA  TYR A  93      -9.042   3.857  29.463  1.00  0.110          H  
ATOM   1440 1HB  TYR A  93      -9.220   1.666  27.382  1.00  0.150          H  
ATOM   1441 2HB  TYR A  93      -7.677   2.297  27.902  1.00  0.150          H  
ATOM   1442  HD1 TYR A  93     -10.567   0.365  28.804  1.00  0.150          H  
ATOM   1443  HD2 TYR A  93      -6.787   1.751  30.056  1.00  0.150          H  
ATOM   1444  HE1 TYR A  93     -10.606  -1.328  30.541  1.00  0.150          H  
ATOM   1445  HE2 TYR A  93      -6.792   0.012  31.851  1.00  0.150          H  
ATOM   1446  HH  TYR A  93      -9.379  -2.356  32.150  1.00  0.150          H  
ATOM   1447  N   SER A  94      -9.498   4.348  26.233  1.00  0.090          N  
ATOM   1448  CA  SER A  94      -9.115   5.246  25.159  1.00  0.100          C  
ATOM   1449  C   SER A  94      -9.487   6.686  25.505  1.00  0.090          C  
ATOM   1450  O   SER A  94      -8.681   7.609  25.324  1.00  0.110          O  
ATOM   1451  CB  SER A  94      -9.742   4.808  23.871  1.00  0.140          C  
ATOM   1452  OG  SER A  94      -9.366   5.634  22.806  1.00  0.140          O  
ATOM   1453  H   SER A  94     -10.167   3.590  26.059  1.00  0.110          H  
ATOM   1454  HA  SER A  94      -8.036   5.191  25.042  1.00  0.120          H  
ATOM   1455 1HB  SER A  94      -9.419   3.795  23.678  1.00  0.160          H  
ATOM   1456 2HB  SER A  94     -10.830   4.801  23.977  1.00  0.160          H  
ATOM   1457  HG  SER A  94      -9.851   5.310  22.043  1.00  0.160          H  
ATOM   1458  N   ASN A  95     -10.707   6.885  26.012  1.00  0.070          N  
ATOM   1459  CA  ASN A  95     -11.148   8.220  26.355  1.00  0.080          C  
ATOM   1460  C   ASN A  95     -10.341   8.793  27.537  1.00  0.080          C  
ATOM   1461  O   ASN A  95     -10.052  10.000  27.570  1.00  0.080          O  
ATOM   1462  CB  ASN A  95     -12.629   8.191  26.593  1.00  0.110          C  
ATOM   1463  CG  ASN A  95     -13.395   7.997  25.324  1.00  0.110          C  
ATOM   1464  OD1 ASN A  95     -12.887   8.250  24.223  1.00  0.110          O  
ATOM   1465  ND2 ASN A  95     -14.616   7.546  25.439  1.00  0.110          N  
ATOM   1466  H   ASN A  95     -11.355   6.100  26.129  1.00  0.080          H  
ATOM   1467  HA  ASN A  95     -10.959   8.869  25.501  1.00  0.100          H  
ATOM   1468 1HB  ASN A  95     -12.877   7.395  27.298  1.00  0.130          H  
ATOM   1469 2HB  ASN A  95     -12.928   9.122  27.004  1.00  0.130          H  
ATOM   1470 1HD2 ASN A  95     -15.168   7.396  24.620  1.00  0.130          H  
ATOM   1471 2HD2 ASN A  95     -14.999   7.338  26.338  1.00  0.130          H  
ATOM   1472  N   MET A  96      -9.937   7.937  28.494  1.00  0.080          N  
ATOM   1473  CA  MET A  96      -9.094   8.397  29.586  1.00  0.090          C  
ATOM   1474  C   MET A  96      -7.794   8.895  29.009  1.00  0.080          C  
ATOM   1475  O   MET A  96      -7.299   9.954  29.405  1.00  0.080          O  
ATOM   1476  CB  MET A  96      -8.766   7.296  30.591  1.00  0.120          C  
ATOM   1477  CG  MET A  96      -7.943   7.815  31.782  1.00  0.120          C  
ATOM   1478  SD  MET A  96      -7.468   6.581  32.993  1.00  0.120          S  
ATOM   1479  CE  MET A  96      -8.965   6.345  33.877  1.00  0.120          C  
ATOM   1480  H   MET A  96     -10.260   6.968  28.489  1.00  0.100          H  
ATOM   1481  HA  MET A  96      -9.580   9.225  30.090  1.00  0.110          H  
ATOM   1482 1HB  MET A  96      -9.684   6.845  30.941  1.00  0.150          H  
ATOM   1483 2HB  MET A  96      -8.191   6.512  30.093  1.00  0.150          H  
ATOM   1484 1HG  MET A  96      -7.040   8.292  31.423  1.00  0.150          H  
ATOM   1485 2HG  MET A  96      -8.541   8.559  32.285  1.00  0.150          H  
ATOM   1486 1HE  MET A  96      -8.807   5.607  34.650  1.00  0.150          H  
ATOM   1487 2HE  MET A  96      -9.281   7.289  34.321  1.00  0.150          H  
ATOM   1488 3HE  MET A  96      -9.715   5.989  33.209  1.00  0.150          H  
ATOM   1489  N   GLY A  97      -7.246   8.140  28.051  1.00  0.080          N  
ATOM   1490  CA  GLY A  97      -5.999   8.508  27.425  1.00  0.070          C  
ATOM   1491  C   GLY A  97      -6.085   9.885  26.789  1.00  0.070          C  
ATOM   1492  O   GLY A  97      -5.141  10.669  26.903  1.00  0.070          O  
ATOM   1493  H   GLY A  97      -7.687   7.248  27.802  1.00  0.100          H  
ATOM   1494 1HA  GLY A  97      -5.230   8.500  28.181  1.00  0.080          H  
ATOM   1495 2HA  GLY A  97      -5.734   7.759  26.681  1.00  0.080          H  
ATOM   1496  N   ASN A  98      -7.226  10.215  26.166  1.00  0.060          N  
ATOM   1497  CA  ASN A  98      -7.372  11.541  25.572  1.00  0.060          C  
ATOM   1498  C   ASN A  98      -7.318  12.632  26.645  1.00  0.070          C  
ATOM   1499  O   ASN A  98      -6.669  13.667  26.449  1.00  0.070          O  
ATOM   1500  CB  ASN A  98      -8.668  11.651  24.800  1.00  0.080          C  
ATOM   1501  CG  ASN A  98      -8.671  10.876  23.533  1.00  0.080          C  
ATOM   1502  OD1 ASN A  98      -7.628  10.459  23.014  1.00  0.080          O  
ATOM   1503  ND2 ASN A  98      -9.847  10.676  22.997  1.00  0.080          N  
ATOM   1504  H   ASN A  98      -7.935   9.480  26.043  1.00  0.070          H  
ATOM   1505  HA  ASN A  98      -6.537  11.717  24.898  1.00  0.070          H  
ATOM   1506 1HB  ASN A  98      -9.492  11.307  25.424  1.00  0.100          H  
ATOM   1507 2HB  ASN A  98      -8.853  12.695  24.565  1.00  0.100          H  
ATOM   1508 1HD2 ASN A  98      -9.922  10.165  22.139  1.00  0.100          H  
ATOM   1509 2HD2 ASN A  98     -10.672  11.029  23.440  1.00  0.100          H  
ATOM   1510  N   THR A  99      -7.961  12.385  27.790  1.00  0.070          N  
ATOM   1511  CA  THR A  99      -7.925  13.342  28.897  1.00  0.070          C  
ATOM   1512  C   THR A  99      -6.489  13.504  29.403  1.00  0.080          C  
ATOM   1513  O   THR A  99      -6.026  14.626  29.638  1.00  0.080          O  
ATOM   1514  CB  THR A  99      -8.881  12.926  30.042  1.00  0.100          C  
ATOM   1515  OG1 THR A  99     -10.218  12.932  29.565  1.00  0.100          O  
ATOM   1516  CG2 THR A  99      -8.800  13.888  31.218  1.00  0.100          C  
ATOM   1517  H   THR A  99      -8.532  11.531  27.855  1.00  0.080          H  
ATOM   1518  HA  THR A  99      -8.261  14.310  28.524  1.00  0.080          H  
ATOM   1519  HB  THR A  99      -8.626  11.924  30.375  1.00  0.120          H  
ATOM   1520  HG1 THR A  99     -10.340  12.268  28.861  1.00  0.120          H  
ATOM   1521 1HG2 THR A  99      -9.492  13.565  31.991  1.00  0.120          H  
ATOM   1522 2HG2 THR A  99      -7.794  13.906  31.623  1.00  0.120          H  
ATOM   1523 3HG2 THR A  99      -9.072  14.872  30.896  1.00  0.120          H  
ATOM   1524  N   LEU A 100      -5.780  12.386  29.565  1.00  0.080          N  
ATOM   1525  CA  LEU A 100      -4.411  12.432  30.050  1.00  0.080          C  
ATOM   1526  C   LEU A 100      -3.520  13.206  29.092  1.00  0.080          C  
ATOM   1527  O   LEU A 100      -2.672  13.985  29.539  1.00  0.080          O  
ATOM   1528  CB  LEU A 100      -3.881  11.010  30.231  1.00  0.110          C  
ATOM   1529  CG  LEU A 100      -4.502  10.199  31.372  1.00  0.110          C  
ATOM   1530  CD1 LEU A 100      -4.042   8.807  31.254  1.00  0.110          C  
ATOM   1531  CD2 LEU A 100      -4.090  10.763  32.730  1.00  0.110          C  
ATOM   1532  H   LEU A 100      -6.231  11.487  29.369  1.00  0.100          H  
ATOM   1533  HA  LEU A 100      -4.403  12.955  30.999  1.00  0.100          H  
ATOM   1534 1HB  LEU A 100      -4.092  10.469  29.317  1.00  0.130          H  
ATOM   1535 2HB  LEU A 100      -2.807  11.028  30.358  1.00  0.130          H  
ATOM   1536  HG  LEU A 100      -5.577  10.214  31.276  1.00  0.130          H  
ATOM   1537 1HD1 LEU A 100      -4.489   8.205  32.044  1.00  0.130          H  
ATOM   1538 2HD1 LEU A 100      -4.336   8.422  30.294  1.00  0.130          H  
ATOM   1539 3HD1 LEU A 100      -2.974   8.783  31.346  1.00  0.130          H  
ATOM   1540 1HD2 LEU A 100      -4.537  10.158  33.517  1.00  0.130          H  
ATOM   1541 2HD2 LEU A 100      -2.998  10.732  32.824  1.00  0.130          H  
ATOM   1542 3HD2 LEU A 100      -4.427  11.781  32.841  1.00  0.130          H  
ATOM   1543  N   LYS A 101      -3.738  13.030  27.784  1.00  0.070          N  
ATOM   1544  CA  LYS A 101      -2.987  13.747  26.771  1.00  0.070          C  
ATOM   1545  C   LYS A 101      -3.218  15.257  26.909  1.00  0.070          C  
ATOM   1546  O   LYS A 101      -2.265  16.034  26.905  1.00  0.070          O  
ATOM   1547  CB  LYS A 101      -3.376  13.270  25.369  1.00  0.100          C  
ATOM   1548  CG  LYS A 101      -2.602  13.920  24.233  1.00  0.100          C  
ATOM   1549  CD  LYS A 101      -3.035  13.347  22.883  1.00  0.100          C  
ATOM   1550  CE  LYS A 101      -2.191  13.906  21.729  1.00  0.100          C  
ATOM   1551  NZ  LYS A 101      -2.464  15.348  21.454  1.00  0.100          N  
ATOM   1552  H   LYS A 101      -4.418  12.322  27.488  1.00  0.080          H  
ATOM   1553  HA  LYS A 101      -1.926  13.547  26.925  1.00  0.080          H  
ATOM   1554 1HB  LYS A 101      -3.245  12.192  25.302  1.00  0.120          H  
ATOM   1555 2HB  LYS A 101      -4.432  13.471  25.204  1.00  0.120          H  
ATOM   1556 1HG  LYS A 101      -2.777  14.994  24.245  1.00  0.120          H  
ATOM   1557 2HG  LYS A 101      -1.535  13.737  24.378  1.00  0.120          H  
ATOM   1558 1HD  LYS A 101      -2.952  12.257  22.903  1.00  0.120          H  
ATOM   1559 2HD  LYS A 101      -4.080  13.600  22.708  1.00  0.120          H  
ATOM   1560 1HE  LYS A 101      -1.141  13.806  21.981  1.00  0.120          H  
ATOM   1561 2HE  LYS A 101      -2.393  13.328  20.824  1.00  0.120          H  
ATOM   1562 1HZ  LYS A 101      -1.847  15.637  20.679  1.00  0.120          H  
ATOM   1563 2HZ  LYS A 101      -3.423  15.483  21.188  1.00  0.120          H  
ATOM   1564 3HZ  LYS A 101      -2.258  15.908  22.260  1.00  0.120          H  
ATOM   1565  N   GLU A 102      -4.476  15.700  27.075  1.00  0.070          N  
ATOM   1566  CA  GLU A 102      -4.739  17.144  27.220  1.00  0.070          C  
ATOM   1567  C   GLU A 102      -4.044  17.717  28.460  1.00  0.070          C  
ATOM   1568  O   GLU A 102      -3.578  18.866  28.462  1.00  0.070          O  
ATOM   1569  CB  GLU A 102      -6.235  17.464  27.287  1.00  0.100          C  
ATOM   1570  CG  GLU A 102      -6.985  17.242  25.980  1.00  0.100          C  
ATOM   1571  CD  GLU A 102      -8.404  17.702  26.041  1.00  0.100          C  
ATOM   1572  OE1 GLU A 102      -8.689  18.546  26.848  1.00  0.100          O  
ATOM   1573  OE2 GLU A 102      -9.205  17.226  25.269  1.00  0.100          O  
ATOM   1574  H   GLU A 102      -5.253  15.030  27.036  1.00  0.080          H  
ATOM   1575  HA  GLU A 102      -4.334  17.649  26.346  1.00  0.080          H  
ATOM   1576 1HB  GLU A 102      -6.702  16.832  28.049  1.00  0.120          H  
ATOM   1577 2HB  GLU A 102      -6.373  18.500  27.594  1.00  0.120          H  
ATOM   1578 1HG  GLU A 102      -6.471  17.777  25.183  1.00  0.120          H  
ATOM   1579 2HG  GLU A 102      -6.961  16.181  25.741  1.00  0.120          H  
ATOM   1580  N   MET A 103      -3.928  16.885  29.499  1.00  0.080          N  
ATOM   1581  CA  MET A 103      -3.269  17.240  30.754  1.00  0.080          C  
ATOM   1582  C   MET A 103      -1.737  17.117  30.660  1.00  0.080          C  
ATOM   1583  O   MET A 103      -1.034  17.307  31.655  1.00  0.090          O  
ATOM   1584  CB  MET A 103      -3.800  16.372  31.889  1.00  0.110          C  
ATOM   1585  CG  MET A 103      -5.252  16.621  32.192  1.00  0.110          C  
ATOM   1586  SD  MET A 103      -5.940  15.551  33.431  1.00  0.110          S  
ATOM   1587  CE  MET A 103      -5.295  16.217  34.933  1.00  0.110          C  
ATOM   1588  H   MET A 103      -4.405  15.976  29.431  1.00  0.100          H  
ATOM   1589  HA  MET A 103      -3.500  18.280  30.975  1.00  0.100          H  
ATOM   1590 1HB  MET A 103      -3.689  15.323  31.619  1.00  0.130          H  
ATOM   1591 2HB  MET A 103      -3.212  16.549  32.782  1.00  0.130          H  
ATOM   1592 1HG  MET A 103      -5.366  17.648  32.525  1.00  0.130          H  
ATOM   1593 2HG  MET A 103      -5.827  16.493  31.281  1.00  0.130          H  
ATOM   1594 1HE  MET A 103      -5.664  15.629  35.771  1.00  0.130          H  
ATOM   1595 2HE  MET A 103      -4.207  16.180  34.920  1.00  0.130          H  
ATOM   1596 3HE  MET A 103      -5.623  17.244  35.036  1.00  0.130          H  
ATOM   1597  N   GLN A 104      -1.234  16.810  29.454  1.00  0.080          N  
ATOM   1598  CA  GLN A 104       0.166  16.648  29.064  1.00  0.080          C  
ATOM   1599  C   GLN A 104       0.814  15.373  29.587  1.00  0.080          C  
ATOM   1600  O   GLN A 104       2.034  15.180  29.481  1.00  0.090          O  
ATOM   1601  CB  GLN A 104       0.989  17.867  29.504  1.00  0.110          C  
ATOM   1602  CG  GLN A 104       0.409  19.193  29.019  1.00  0.110          C  
ATOM   1603  CD  GLN A 104       0.338  19.278  27.527  1.00  0.110          C  
ATOM   1604  OE1 GLN A 104       1.375  19.272  26.851  1.00  0.110          O  
ATOM   1605  NE2 GLN A 104      -0.879  19.338  26.982  1.00  0.110          N  
ATOM   1606  H   GLN A 104      -1.887  16.646  28.686  1.00  0.100          H  
ATOM   1607  HA  GLN A 104       0.194  16.595  27.975  1.00  0.100          H  
ATOM   1608 1HB  GLN A 104       1.082  17.896  30.586  1.00  0.130          H  
ATOM   1609 2HB  GLN A 104       1.995  17.782  29.098  1.00  0.130          H  
ATOM   1610 1HG  GLN A 104      -0.596  19.325  29.407  1.00  0.130          H  
ATOM   1611 2HG  GLN A 104       1.046  19.998  29.373  1.00  0.130          H  
ATOM   1612 1HE2 GLN A 104      -0.979  19.386  25.990  1.00  0.130          H  
ATOM   1613 2HE2 GLN A 104      -1.732  19.313  27.565  1.00  0.130          H  
ATOM   1614  N   ASP A 105       0.005  14.443  30.072  1.00  0.080          N  
ATOM   1615  CA  ASP A 105       0.523  13.165  30.505  1.00  0.090          C  
ATOM   1616  C   ASP A 105       0.580  12.240  29.314  1.00  0.080          C  
ATOM   1617  O   ASP A 105      -0.241  11.332  29.159  1.00  0.080          O  
ATOM   1618  CB  ASP A 105      -0.306  12.552  31.635  1.00  0.120          C  
ATOM   1619  CG  ASP A 105       0.336  11.266  32.178  1.00  0.120          C  
ATOM   1620  OD1 ASP A 105       1.447  10.960  31.752  1.00  0.120          O  
ATOM   1621  OD2 ASP A 105      -0.267  10.589  32.981  1.00  0.120          O  
ATOM   1622  H   ASP A 105      -1.001  14.608  30.099  1.00  0.100          H  
ATOM   1623  HA  ASP A 105       1.537  13.307  30.877  1.00  0.110          H  
ATOM   1624 1HB  ASP A 105      -0.392  13.274  32.448  1.00  0.150          H  
ATOM   1625 2HB  ASP A 105      -1.301  12.350  31.287  1.00  0.150          H  
ATOM   1626  N   VAL A 106       1.564  12.484  28.467  1.00  0.080          N  
ATOM   1627  CA  VAL A 106       1.715  11.724  27.246  1.00  0.080          C  
ATOM   1628  C   VAL A 106       1.959  10.262  27.539  1.00  0.080          C  
ATOM   1629  O   VAL A 106       1.398   9.403  26.860  1.00  0.080          O  
ATOM   1630  CB  VAL A 106       2.841  12.294  26.372  1.00  0.110          C  
ATOM   1631  CG1 VAL A 106       3.138  11.347  25.199  1.00  0.110          C  
ATOM   1632  CG2 VAL A 106       2.391  13.656  25.844  1.00  0.110          C  
ATOM   1633  H   VAL A 106       2.164  13.280  28.707  1.00  0.100          H  
ATOM   1634  HA  VAL A 106       0.785  11.806  26.682  1.00  0.100          H  
ATOM   1635  HB  VAL A 106       3.749  12.402  26.963  1.00  0.130          H  
ATOM   1636 1HG1 VAL A 106       3.926  11.771  24.578  1.00  0.130          H  
ATOM   1637 2HG1 VAL A 106       3.460  10.369  25.553  1.00  0.130          H  
ATOM   1638 3HG1 VAL A 106       2.242  11.238  24.612  1.00  0.130          H  
ATOM   1639 1HG2 VAL A 106       3.177  14.084  25.220  1.00  0.130          H  
ATOM   1640 2HG2 VAL A 106       1.483  13.532  25.251  1.00  0.130          H  
ATOM   1641 3HG2 VAL A 106       2.187  14.329  26.680  1.00  0.130          H  
ATOM   1642  N   GLN A 107       2.815   9.960  28.514  1.00  0.090          N  
ATOM   1643  CA  GLN A 107       3.080   8.558  28.770  1.00  0.090          C  
ATOM   1644  C   GLN A 107       1.843   7.869  29.314  1.00  0.090          C  
ATOM   1645  O   GLN A 107       1.557   6.736  28.918  1.00  0.090          O  
ATOM   1646  CB  GLN A 107       4.264   8.387  29.712  1.00  0.130          C  
ATOM   1647  CG  GLN A 107       5.580   8.839  29.098  1.00  0.130          C  
ATOM   1648  CD  GLN A 107       5.911   8.077  27.829  1.00  0.130          C  
ATOM   1649  OE1 GLN A 107       5.796   6.851  27.778  1.00  0.130          O  
ATOM   1650  NE2 GLN A 107       6.321   8.801  26.797  1.00  0.130          N  
ATOM   1651  H   GLN A 107       3.231  10.697  29.069  1.00  0.110          H  
ATOM   1652  HA  GLN A 107       3.324   8.077  27.826  1.00  0.110          H  
ATOM   1653 1HB  GLN A 107       4.090   8.963  30.622  1.00  0.150          H  
ATOM   1654 2HB  GLN A 107       4.355   7.339  29.998  1.00  0.150          H  
ATOM   1655 1HG  GLN A 107       5.506   9.895  28.849  1.00  0.150          H  
ATOM   1656 2HG  GLN A 107       6.384   8.676  29.816  1.00  0.150          H  
ATOM   1657 1HE2 GLN A 107       6.561   8.353  25.932  1.00  0.150          H  
ATOM   1658 2HE2 GLN A 107       6.402   9.794  26.879  1.00  0.150          H  
ATOM   1659  N   GLY A 108       1.075   8.549  30.173  1.00  0.090          N  
ATOM   1660  CA  GLY A 108      -0.142   7.955  30.690  1.00  0.090          C  
ATOM   1661  C   GLY A 108      -1.113   7.678  29.550  1.00  0.090          C  
ATOM   1662  O   GLY A 108      -1.750   6.616  29.506  1.00  0.090          O  
ATOM   1663  H   GLY A 108       1.349   9.477  30.534  1.00  0.110          H  
ATOM   1664 1HA  GLY A 108       0.096   7.030  31.215  1.00  0.110          H  
ATOM   1665 2HA  GLY A 108      -0.593   8.634  31.413  1.00  0.110          H  
ATOM   1666  N   ALA A 109      -1.244   8.643  28.625  1.00  0.080          N  
ATOM   1667  CA  ALA A 109      -2.130   8.488  27.490  1.00  0.080          C  
ATOM   1668  C   ALA A 109      -1.711   7.325  26.602  1.00  0.080          C  
ATOM   1669  O   ALA A 109      -2.565   6.532  26.199  1.00  0.080          O  
ATOM   1670  CB  ALA A 109      -2.168   9.765  26.696  1.00  0.110          C  
ATOM   1671  H   ALA A 109      -0.727   9.523  28.734  1.00  0.100          H  
ATOM   1672  HA  ALA A 109      -3.115   8.276  27.868  1.00  0.100          H  
ATOM   1673 1HB  ALA A 109      -2.859   9.661  25.861  1.00  0.130          H  
ATOM   1674 2HB  ALA A 109      -2.493  10.569  27.340  1.00  0.130          H  
ATOM   1675 3HB  ALA A 109      -1.172   9.978  26.332  1.00  0.130          H  
ATOM   1676  N   LEU A 110      -0.404   7.167  26.355  1.00  0.080          N  
ATOM   1677  CA  LEU A 110       0.064   6.060  25.537  1.00  0.080          C  
ATOM   1678  C   LEU A 110      -0.254   4.731  26.188  1.00  0.090          C  
ATOM   1679  O   LEU A 110      -0.674   3.788  25.505  1.00  0.080          O  
ATOM   1680  CB  LEU A 110       1.583   6.156  25.310  1.00  0.110          C  
ATOM   1681  CG  LEU A 110       2.099   7.275  24.379  1.00  0.110          C  
ATOM   1682  CD1 LEU A 110       3.606   7.367  24.488  1.00  0.110          C  
ATOM   1683  CD2 LEU A 110       1.701   6.960  22.938  1.00  0.110          C  
ATOM   1684  H   LEU A 110       0.264   7.869  26.692  1.00  0.100          H  
ATOM   1685  HA  LEU A 110      -0.458   6.095  24.587  1.00  0.100          H  
ATOM   1686 1HB  LEU A 110       2.052   6.315  26.285  1.00  0.130          H  
ATOM   1687 2HB  LEU A 110       1.936   5.204  24.920  1.00  0.130          H  
ATOM   1688  HG  LEU A 110       1.686   8.218  24.680  1.00  0.130          H  
ATOM   1689 1HD1 LEU A 110       3.969   8.161  23.836  1.00  0.130          H  
ATOM   1690 2HD1 LEU A 110       3.878   7.592  25.515  1.00  0.130          H  
ATOM   1691 3HD1 LEU A 110       4.056   6.421  24.194  1.00  0.130          H  
ATOM   1692 1HD2 LEU A 110       2.069   7.721  22.275  1.00  0.130          H  
ATOM   1693 2HD2 LEU A 110       2.130   6.004  22.642  1.00  0.130          H  
ATOM   1694 3HD2 LEU A 110       0.631   6.914  22.856  1.00  0.130          H  
ATOM   1695  N   GLN A 111      -0.086   4.647  27.510  1.00  0.090          N  
ATOM   1696  CA  GLN A 111      -0.379   3.410  28.209  1.00  0.090          C  
ATOM   1697  C   GLN A 111      -1.865   3.082  28.114  1.00  0.090          C  
ATOM   1698  O   GLN A 111      -2.232   1.927  27.883  1.00  0.100          O  
ATOM   1699  CB  GLN A 111       0.067   3.526  29.660  1.00  0.130          C  
ATOM   1700  CG  GLN A 111       1.579   3.569  29.840  1.00  0.130          C  
ATOM   1701  CD  GLN A 111       1.981   3.859  31.267  1.00  0.130          C  
ATOM   1702  OE1 GLN A 111       1.126   4.096  32.127  1.00  0.130          O  
ATOM   1703  NE2 GLN A 111       3.281   3.848  31.530  1.00  0.130          N  
ATOM   1704  H   GLN A 111       0.309   5.447  28.021  1.00  0.110          H  
ATOM   1705  HA  GLN A 111       0.180   2.605  27.736  1.00  0.110          H  
ATOM   1706 1HB  GLN A 111      -0.352   4.434  30.094  1.00  0.150          H  
ATOM   1707 2HB  GLN A 111      -0.312   2.686  30.220  1.00  0.150          H  
ATOM   1708 1HG  GLN A 111       1.985   2.598  29.565  1.00  0.150          H  
ATOM   1709 2HG  GLN A 111       2.000   4.336  29.198  1.00  0.150          H  
ATOM   1710 1HE2 GLN A 111       3.605   4.035  32.458  1.00  0.150          H  
ATOM   1711 2HE2 GLN A 111       3.941   3.655  30.801  1.00  0.150          H  
ATOM   1712  N   CYS A 112      -2.721   4.098  28.239  1.00  0.080          N  
ATOM   1713  CA  CYS A 112      -4.158   3.893  28.141  1.00  0.080          C  
ATOM   1714  C   CYS A 112      -4.596   3.474  26.736  1.00  0.070          C  
ATOM   1715  O   CYS A 112      -5.433   2.576  26.584  1.00  0.070          O  
ATOM   1716  CB  CYS A 112      -4.884   5.164  28.522  1.00  0.110          C  
ATOM   1717  SG  CYS A 112      -4.762   5.579  30.235  1.00  0.110          S  
ATOM   1718  H   CYS A 112      -2.351   5.027  28.471  1.00  0.100          H  
ATOM   1719  HA  CYS A 112      -4.438   3.109  28.840  1.00  0.100          H  
ATOM   1720 1HB  CYS A 112      -4.487   5.992  27.943  1.00  0.130          H  
ATOM   1721 2HB  CYS A 112      -5.907   5.060  28.284  1.00  0.130          H  
ATOM   1722  HG  CYS A 112      -3.504   6.099  30.143  1.00  0.130          H  
ATOM   1723  N   TYR A 113      -4.009   4.098  25.705  1.00  0.070          N  
ATOM   1724  CA  TYR A 113      -4.344   3.769  24.327  1.00  0.070          C  
ATOM   1725  C   TYR A 113      -3.905   2.345  24.039  1.00  0.070          C  
ATOM   1726  O   TYR A 113      -4.641   1.573  23.413  1.00  0.070          O  
ATOM   1727  CB  TYR A 113      -3.637   4.715  23.359  1.00  0.100          C  
ATOM   1728  CG  TYR A 113      -4.064   6.186  23.405  1.00  0.100          C  
ATOM   1729  CD1 TYR A 113      -3.168   7.137  22.986  1.00  0.100          C  
ATOM   1730  CD2 TYR A 113      -5.316   6.593  23.849  1.00  0.100          C  
ATOM   1731  CE1 TYR A 113      -3.512   8.456  22.991  1.00  0.100          C  
ATOM   1732  CE2 TYR A 113      -5.631   7.932  23.856  1.00  0.100          C  
ATOM   1733  CZ  TYR A 113      -4.721   8.856  23.425  1.00  0.100          C  
ATOM   1734  OH  TYR A 113      -5.029  10.193  23.384  1.00  0.100          O  
ATOM   1735  H   TYR A 113      -3.347   4.858  25.889  1.00  0.080          H  
ATOM   1736  HA  TYR A 113      -5.422   3.813  24.194  1.00  0.080          H  
ATOM   1737 1HB  TYR A 113      -2.565   4.676  23.554  1.00  0.120          H  
ATOM   1738 2HB  TYR A 113      -3.793   4.356  22.348  1.00  0.120          H  
ATOM   1739  HD1 TYR A 113      -2.186   6.838  22.632  1.00  0.120          H  
ATOM   1740  HD2 TYR A 113      -6.052   5.882  24.184  1.00  0.120          H  
ATOM   1741  HE1 TYR A 113      -2.833   9.191  22.639  1.00  0.120          H  
ATOM   1742  HE2 TYR A 113      -6.612   8.253  24.191  1.00  0.120          H  
ATOM   1743  HH  TYR A 113      -5.989  10.308  23.499  1.00  0.120          H  
ATOM   1744  N   THR A 114      -2.715   1.988  24.536  1.00  0.080          N  
ATOM   1745  CA  THR A 114      -2.159   0.667  24.345  1.00  0.080          C  
ATOM   1746  C   THR A 114      -3.069  -0.361  24.977  1.00  0.080          C  
ATOM   1747  O   THR A 114      -3.375  -1.375  24.346  1.00  0.080          O  
ATOM   1748  CB  THR A 114      -0.745   0.562  24.959  1.00  0.110          C  
ATOM   1749  OG1 THR A 114       0.136   1.492  24.305  1.00  0.110          O  
ATOM   1750  CG2 THR A 114      -0.208  -0.855  24.790  1.00  0.110          C  
ATOM   1751  H   THR A 114      -2.148   2.676  25.033  1.00  0.100          H  
ATOM   1752  HA  THR A 114      -2.094   0.464  23.277  1.00  0.100          H  
ATOM   1753  HB  THR A 114      -0.789   0.805  26.017  1.00  0.130          H  
ATOM   1754  HG1 THR A 114      -0.113   2.405  24.570  1.00  0.130          H  
ATOM   1755 1HG2 THR A 114       0.787  -0.916  25.225  1.00  0.130          H  
ATOM   1756 2HG2 THR A 114      -0.860  -1.557  25.294  1.00  0.130          H  
ATOM   1757 3HG2 THR A 114      -0.158  -1.103  23.732  1.00  0.130          H  
ATOM   1758  N   ARG A 115      -3.507  -0.111  26.220  1.00  0.080          N  
ATOM   1759  CA  ARG A 115      -4.395  -1.045  26.882  1.00  0.080          C  
ATOM   1760  C   ARG A 115      -5.712  -1.189  26.138  1.00  0.080          C  
ATOM   1761  O   ARG A 115      -6.194  -2.308  25.989  1.00  0.080          O  
ATOM   1762  CB  ARG A 115      -4.648  -0.659  28.331  1.00  0.110          C  
ATOM   1763  CG  ARG A 115      -3.449  -0.901  29.267  1.00  0.110          C  
ATOM   1764  CD  ARG A 115      -3.831  -0.816  30.703  1.00  0.110          C  
ATOM   1765  NE  ARG A 115      -4.266   0.528  31.101  1.00  0.110          N  
ATOM   1766  CZ  ARG A 115      -3.493   1.524  31.580  1.00  0.110          C  
ATOM   1767  NH1 ARG A 115      -2.203   1.377  31.752  1.00  0.110          N  
ATOM   1768  NH2 ARG A 115      -4.048   2.678  31.900  1.00  0.110          N  
ATOM   1769  H   ARG A 115      -3.186   0.725  26.715  1.00  0.100          H  
ATOM   1770  HA  ARG A 115      -3.905  -2.017  26.895  1.00  0.100          H  
ATOM   1771 1HB  ARG A 115      -4.892   0.404  28.377  1.00  0.130          H  
ATOM   1772 2HB  ARG A 115      -5.505  -1.211  28.717  1.00  0.130          H  
ATOM   1773 1HG  ARG A 115      -3.046  -1.898  29.076  1.00  0.130          H  
ATOM   1774 2HG  ARG A 115      -2.678  -0.167  29.076  1.00  0.130          H  
ATOM   1775 1HD  ARG A 115      -4.660  -1.502  30.883  1.00  0.130          H  
ATOM   1776 2HD  ARG A 115      -2.990  -1.110  31.323  1.00  0.130          H  
ATOM   1777  HE  ARG A 115      -5.245   0.727  31.006  1.00  0.130          H  
ATOM   1778 1HH1 ARG A 115      -1.746   0.510  31.523  1.00  0.130          H  
ATOM   1779 2HH1 ARG A 115      -1.677   2.154  32.137  1.00  0.130          H  
ATOM   1780 1HH2 ARG A 115      -5.042   2.827  31.783  1.00  0.130          H  
ATOM   1781 2HH2 ARG A 115      -3.476   3.431  32.259  1.00  0.130          H  
ATOM   1782  N   ALA A 116      -6.295  -0.089  25.637  1.00  0.070          N  
ATOM   1783  CA  ALA A 116      -7.563  -0.202  24.917  1.00  0.080          C  
ATOM   1784  C   ALA A 116      -7.412  -1.123  23.702  1.00  0.090          C  
ATOM   1785  O   ALA A 116      -8.283  -1.959  23.435  1.00  0.110          O  
ATOM   1786  CB  ALA A 116      -8.046   1.167  24.475  1.00  0.110          C  
ATOM   1787  H   ALA A 116      -5.884   0.835  25.811  1.00  0.080          H  
ATOM   1788  HA  ALA A 116      -8.298  -0.638  25.589  1.00  0.100          H  
ATOM   1789 1HB  ALA A 116      -9.000   1.076  23.960  1.00  0.130          H  
ATOM   1790 2HB  ALA A 116      -8.162   1.809  25.334  1.00  0.130          H  
ATOM   1791 3HB  ALA A 116      -7.308   1.600  23.808  1.00  0.130          H  
ATOM   1792  N   ILE A 117      -6.272  -1.004  23.006  1.00  0.080          N  
ATOM   1793  CA  ILE A 117      -5.954  -1.836  21.846  1.00  0.080          C  
ATOM   1794  C   ILE A 117      -5.740  -3.293  22.260  1.00  0.090          C  
ATOM   1795  O   ILE A 117      -6.220  -4.198  21.590  1.00  0.090          O  
ATOM   1796  CB  ILE A 117      -4.728  -1.281  21.088  1.00  0.110          C  
ATOM   1797  CG1 ILE A 117      -5.136   0.082  20.465  1.00  0.110          C  
ATOM   1798  CG2 ILE A 117      -4.268  -2.282  20.002  1.00  0.110          C  
ATOM   1799  CD1 ILE A 117      -4.017   0.941  19.938  1.00  0.110          C  
ATOM   1800  H   ILE A 117      -5.626  -0.250  23.271  1.00  0.100          H  
ATOM   1801  HA  ILE A 117      -6.802  -1.806  21.164  1.00  0.100          H  
ATOM   1802  HB  ILE A 117      -3.917  -1.097  21.792  1.00  0.130          H  
ATOM   1803 1HG1 ILE A 117      -5.838  -0.101  19.648  1.00  0.130          H  
ATOM   1804 2HG1 ILE A 117      -5.637   0.643  21.227  1.00  0.130          H  
ATOM   1805 1HG2 ILE A 117      -3.412  -1.880  19.472  1.00  0.130          H  
ATOM   1806 2HG2 ILE A 117      -3.982  -3.230  20.455  1.00  0.130          H  
ATOM   1807 3HG2 ILE A 117      -5.078  -2.448  19.303  1.00  0.130          H  
ATOM   1808 1HD1 ILE A 117      -4.426   1.870  19.558  1.00  0.130          H  
ATOM   1809 2HD1 ILE A 117      -3.337   1.156  20.756  1.00  0.130          H  
ATOM   1810 3HD1 ILE A 117      -3.485   0.435  19.141  1.00  0.130          H  
ATOM   1811  N   GLN A 118      -4.990  -3.535  23.336  1.00  0.100          N  
ATOM   1812  CA  GLN A 118      -4.754  -4.899  23.804  1.00  0.110          C  
ATOM   1813  C   GLN A 118      -6.065  -5.587  24.187  1.00  0.120          C  
ATOM   1814  O   GLN A 118      -6.257  -6.771  23.899  1.00  0.140          O  
ATOM   1815  CB  GLN A 118      -3.835  -4.885  25.023  1.00  0.150          C  
ATOM   1816  CG  GLN A 118      -2.393  -4.502  24.747  1.00  0.150          C  
ATOM   1817  CD  GLN A 118      -1.638  -4.306  26.039  1.00  0.150          C  
ATOM   1818  OE1 GLN A 118      -2.278  -4.191  27.091  1.00  0.150          O  
ATOM   1819  NE2 GLN A 118      -0.313  -4.276  25.981  1.00  0.150          N  
ATOM   1820  H   GLN A 118      -4.558  -2.747  23.827  1.00  0.120          H  
ATOM   1821  HA  GLN A 118      -4.288  -5.466  23.001  1.00  0.130          H  
ATOM   1822 1HB  GLN A 118      -4.236  -4.181  25.748  1.00  0.180          H  
ATOM   1823 2HB  GLN A 118      -3.840  -5.867  25.488  1.00  0.180          H  
ATOM   1824 1HG  GLN A 118      -1.918  -5.307  24.192  1.00  0.180          H  
ATOM   1825 2HG  GLN A 118      -2.357  -3.587  24.171  1.00  0.180          H  
ATOM   1826 1HE2 GLN A 118       0.223  -4.154  26.817  1.00  0.180          H  
ATOM   1827 2HE2 GLN A 118       0.155  -4.379  25.102  1.00  0.180          H  
ATOM   1828  N   ILE A 119      -6.979  -4.835  24.811  1.00  0.110          N  
ATOM   1829  CA  ILE A 119      -8.284  -5.351  25.198  1.00  0.120          C  
ATOM   1830  C   ILE A 119      -9.069  -5.740  23.959  1.00  0.180          C  
ATOM   1831  O   ILE A 119      -9.666  -6.818  23.906  1.00  0.230          O  
ATOM   1832  CB  ILE A 119      -9.074  -4.302  26.005  1.00  0.160          C  
ATOM   1833  CG1 ILE A 119      -8.404  -4.075  27.365  1.00  0.160          C  
ATOM   1834  CG2 ILE A 119     -10.521  -4.781  26.188  1.00  0.160          C  
ATOM   1835  CD1 ILE A 119      -8.871  -2.825  28.083  1.00  0.160          C  
ATOM   1836  H   ILE A 119      -6.727  -3.873  25.058  1.00  0.130          H  
ATOM   1837  HA  ILE A 119      -8.142  -6.238  25.812  1.00  0.140          H  
ATOM   1838  HB  ILE A 119      -9.063  -3.354  25.475  1.00  0.200          H  
ATOM   1839 1HG1 ILE A 119      -8.626  -4.929  28.002  1.00  0.200          H  
ATOM   1840 2HG1 ILE A 119      -7.330  -4.025  27.234  1.00  0.200          H  
ATOM   1841 1HG2 ILE A 119     -11.085  -4.056  26.749  1.00  0.200          H  
ATOM   1842 2HG2 ILE A 119     -11.012  -4.921  25.229  1.00  0.200          H  
ATOM   1843 3HG2 ILE A 119     -10.508  -5.726  26.720  1.00  0.200          H  
ATOM   1844 1HD1 ILE A 119      -8.350  -2.759  29.035  1.00  0.200          H  
ATOM   1845 2HD1 ILE A 119      -8.633  -1.955  27.484  1.00  0.200          H  
ATOM   1846 3HD1 ILE A 119      -9.928  -2.846  28.260  1.00  0.200          H  
ATOM   1847  N   ASN A 120      -9.097  -4.848  22.971  1.00  0.200          N  
ATOM   1848  CA  ASN A 120      -9.785  -5.128  21.733  1.00  0.320          C  
ATOM   1849  C   ASN A 120      -9.068  -4.501  20.536  1.00  0.170          C  
ATOM   1850  O   ASN A 120      -9.332  -3.344  20.212  1.00  0.180          O  
ATOM   1851  CB  ASN A 120     -11.214  -4.641  21.766  1.00  0.400          C  
ATOM   1852  CG  ASN A 120     -11.943  -5.052  20.512  1.00  0.400          C  
ATOM   1853  OD1 ASN A 120     -11.355  -5.740  19.638  1.00  0.400          O  
ATOM   1854  ND2 ASN A 120     -13.194  -4.659  20.402  1.00  0.400          N  
ATOM   1855  H   ASN A 120      -8.629  -3.944  23.094  1.00  0.240          H  
ATOM   1856  HA  ASN A 120      -9.832  -6.205  21.607  1.00  0.380          H  
ATOM   1857 1HB  ASN A 120     -11.724  -5.063  22.634  1.00  0.480          H  
ATOM   1858 2HB  ASN A 120     -11.233  -3.556  21.866  1.00  0.480          H  
ATOM   1859 1HD2 ASN A 120     -13.744  -4.908  19.602  1.00  0.480          H  
ATOM   1860 2HD2 ASN A 120     -13.609  -4.114  21.132  1.00  0.480          H  
ATOM   1861  N   PRO A 121      -8.224  -5.244  19.800  1.00  0.140          N  
ATOM   1862  CA  PRO A 121      -7.448  -4.768  18.662  1.00  0.130          C  
ATOM   1863  C   PRO A 121      -8.314  -4.166  17.546  1.00  0.110          C  
ATOM   1864  O   PRO A 121      -7.820  -3.414  16.709  1.00  0.160          O  
ATOM   1865  CB  PRO A 121      -6.736  -6.045  18.194  1.00  0.200          C  
ATOM   1866  CG  PRO A 121      -6.645  -6.909  19.440  1.00  0.200          C  
ATOM   1867  CD  PRO A 121      -7.918  -6.634  20.204  1.00  0.200          C  
ATOM   1868  HA  PRO A 121      -6.723  -4.031  19.027  1.00  0.160          H  
ATOM   1869 1HB  PRO A 121      -7.312  -6.518  17.384  1.00  0.230          H  
ATOM   1870 2HB  PRO A 121      -5.750  -5.790  17.780  1.00  0.230          H  
ATOM   1871 1HG  PRO A 121      -6.524  -7.968  19.174  1.00  0.230          H  
ATOM   1872 2HG  PRO A 121      -5.754  -6.622  20.029  1.00  0.230          H  
ATOM   1873 1HD  PRO A 121      -8.722  -7.324  19.907  1.00  0.230          H  
ATOM   1874 2HD  PRO A 121      -7.680  -6.687  21.289  1.00  0.230          H  
ATOM   1875  N   ALA A 122      -9.602  -4.533  17.509  1.00  0.080          N  
ATOM   1876  CA  ALA A 122     -10.584  -4.044  16.540  1.00  0.110          C  
ATOM   1877  C   ALA A 122     -10.927  -2.570  16.762  1.00  0.110          C  
ATOM   1878  O   ALA A 122     -11.623  -1.922  15.964  1.00  0.110          O  
ATOM   1879  CB  ALA A 122     -11.850  -4.864  16.587  1.00  0.140          C  
ATOM   1880  H   ALA A 122      -9.972  -5.154  18.234  1.00  0.100          H  
ATOM   1881  HA  ALA A 122     -10.138  -4.147  15.559  1.00  0.130          H  
ATOM   1882 1HB  ALA A 122     -12.539  -4.503  15.825  1.00  0.170          H  
ATOM   1883 2HB  ALA A 122     -11.613  -5.909  16.400  1.00  0.170          H  
ATOM   1884 3HB  ALA A 122     -12.309  -4.764  17.555  1.00  0.170          H  
ATOM   1885  N   PHE A 123     -10.636  -2.089  17.954  1.00  0.120          N  
ATOM   1886  CA  PHE A 123     -11.089  -0.792  18.364  1.00  0.110          C  
ATOM   1887  C   PHE A 123     -10.332   0.365  17.700  1.00  0.070          C  
ATOM   1888  O   PHE A 123      -9.406   0.976  18.257  1.00  0.060          O  
ATOM   1889  CB  PHE A 123     -11.037  -0.786  19.887  1.00  0.160          C  
ATOM   1890  CG  PHE A 123     -11.659   0.336  20.517  1.00  0.160          C  
ATOM   1891  CD1 PHE A 123     -13.015   0.538  20.406  1.00  0.160          C  
ATOM   1892  CD2 PHE A 123     -10.927   1.173  21.258  1.00  0.160          C  
ATOM   1893  CE1 PHE A 123     -13.594   1.594  21.016  1.00  0.160          C  
ATOM   1894  CE2 PHE A 123     -11.502   2.230  21.873  1.00  0.160          C  
ATOM   1895  CZ  PHE A 123     -12.836   2.445  21.744  1.00  0.160          C  
ATOM   1896  H   PHE A 123     -10.055  -2.631  18.599  1.00  0.140          H  
ATOM   1897  HA  PHE A 123     -12.134  -0.707  18.070  1.00  0.130          H  
ATOM   1898 1HB  PHE A 123     -11.518  -1.690  20.257  1.00  0.190          H  
ATOM   1899 2HB  PHE A 123      -9.996  -0.834  20.212  1.00  0.190          H  
ATOM   1900  HD1 PHE A 123     -13.626  -0.151  19.825  1.00  0.190          H  
ATOM   1901  HD2 PHE A 123      -9.875   0.970  21.346  1.00  0.190          H  
ATOM   1902  HE1 PHE A 123     -14.674   1.764  20.936  1.00  0.190          H  
ATOM   1903  HE2 PHE A 123     -10.920   2.886  22.451  1.00  0.190          H  
ATOM   1904  HZ  PHE A 123     -13.318   3.290  22.226  1.00  0.190          H  
ATOM   1905  N   ALA A 124     -10.865   0.729  16.526  1.00  0.070          N  
ATOM   1906  CA  ALA A 124     -10.319   1.733  15.612  1.00  0.080          C  
ATOM   1907  C   ALA A 124     -10.094   3.064  16.286  1.00  0.070          C  
ATOM   1908  O   ALA A 124      -9.140   3.773  15.952  1.00  0.070          O  
ATOM   1909  CB  ALA A 124     -11.272   1.949  14.453  1.00  0.110          C  
ATOM   1910  H   ALA A 124     -11.625   0.124  16.201  1.00  0.080          H  
ATOM   1911  HA  ALA A 124      -9.368   1.367  15.238  1.00  0.100          H  
ATOM   1912 1HB  ALA A 124     -10.860   2.674  13.764  1.00  0.130          H  
ATOM   1913 2HB  ALA A 124     -11.439   1.024  13.941  1.00  0.130          H  
ATOM   1914 3HB  ALA A 124     -12.217   2.318  14.833  1.00  0.130          H  
ATOM   1915  N   ASP A 125     -10.963   3.422  17.222  1.00  0.070          N  
ATOM   1916  CA  ASP A 125     -10.826   4.691  17.908  1.00  0.070          C  
ATOM   1917  C   ASP A 125      -9.509   4.780  18.669  1.00  0.070          C  
ATOM   1918  O   ASP A 125      -8.907   5.855  18.738  1.00  0.080          O  
ATOM   1919  CB  ASP A 125     -11.976   4.898  18.895  1.00  0.100          C  
ATOM   1920  CG  ASP A 125     -13.344   5.162  18.226  1.00  0.100          C  
ATOM   1921  OD1 ASP A 125     -13.391   5.421  17.043  1.00  0.100          O  
ATOM   1922  OD2 ASP A 125     -14.332   5.119  18.906  1.00  0.100          O  
ATOM   1923  H   ASP A 125     -11.749   2.822  17.436  1.00  0.080          H  
ATOM   1924  HA  ASP A 125     -10.847   5.486  17.171  1.00  0.080          H  
ATOM   1925 1HB  ASP A 125     -12.064   4.015  19.513  1.00  0.120          H  
ATOM   1926 2HB  ASP A 125     -11.740   5.731  19.555  1.00  0.120          H  
ATOM   1927  N   ALA A 126      -9.049   3.670  19.270  1.00  0.080          N  
ATOM   1928  CA  ALA A 126      -7.818   3.732  20.048  1.00  0.070          C  
ATOM   1929  C   ALA A 126      -6.650   3.809  19.107  1.00  0.060          C  
ATOM   1930  O   ALA A 126      -5.657   4.468  19.412  1.00  0.060          O  
ATOM   1931  CB  ALA A 126      -7.668   2.568  20.987  1.00  0.100          C  
ATOM   1932  H   ALA A 126      -9.514   2.767  19.138  1.00  0.100          H  
ATOM   1933  HA  ALA A 126      -7.831   4.644  20.641  1.00  0.080          H  
ATOM   1934 1HB  ALA A 126      -6.736   2.676  21.547  1.00  0.120          H  
ATOM   1935 2HB  ALA A 126      -8.488   2.570  21.673  1.00  0.120          H  
ATOM   1936 3HB  ALA A 126      -7.656   1.641  20.415  1.00  0.120          H  
ATOM   1937  N   HIS A 127      -6.769   3.170  17.944  1.00  0.060          N  
ATOM   1938  CA  HIS A 127      -5.674   3.218  16.979  1.00  0.070          C  
ATOM   1939  C   HIS A 127      -5.502   4.649  16.485  1.00  0.060          C  
ATOM   1940  O   HIS A 127      -4.376   5.149  16.396  1.00  0.080          O  
ATOM   1941  CB  HIS A 127      -5.938   2.281  15.803  1.00  0.090          C  
ATOM   1942  CG  HIS A 127      -5.786   0.849  16.126  1.00  0.090          C  
ATOM   1943  ND1 HIS A 127      -4.557   0.250  16.317  1.00  0.090          N  
ATOM   1944  CD2 HIS A 127      -6.704  -0.115  16.302  1.00  0.090          C  
ATOM   1945  CE1 HIS A 127      -4.741  -1.034  16.579  1.00  0.090          C  
ATOM   1946  NE2 HIS A 127      -6.033  -1.273  16.570  1.00  0.090          N  
ATOM   1947  H   HIS A 127      -7.610   2.602  17.789  1.00  0.070          H  
ATOM   1948  HA  HIS A 127      -4.744   2.913  17.451  1.00  0.080          H  
ATOM   1949 1HB  HIS A 127      -6.954   2.424  15.456  1.00  0.110          H  
ATOM   1950 2HB  HIS A 127      -5.270   2.526  14.972  1.00  0.110          H  
ATOM   1951  HD2 HIS A 127      -7.776  -0.008  16.236  1.00  0.110          H  
ATOM   1952  HE1 HIS A 127      -3.958  -1.768  16.767  1.00  0.110          H  
ATOM   1953  HE2 HIS A 127      -6.509  -2.175  16.730  1.00  0.110          H  
ATOM   1954  N   SER A 128      -6.620   5.334  16.225  1.00  0.060          N  
ATOM   1955  CA  SER A 128      -6.579   6.731  15.810  1.00  0.060          C  
ATOM   1956  C   SER A 128      -5.974   7.608  16.906  1.00  0.060          C  
ATOM   1957  O   SER A 128      -5.129   8.468  16.633  1.00  0.050          O  
ATOM   1958  CB  SER A 128      -7.963   7.217  15.464  1.00  0.080          C  
ATOM   1959  OG  SER A 128      -7.960   8.579  15.123  1.00  0.080          O  
ATOM   1960  H   SER A 128      -7.524   4.854  16.286  1.00  0.070          H  
ATOM   1961  HA  SER A 128      -5.953   6.806  14.923  1.00  0.070          H  
ATOM   1962 1HB  SER A 128      -8.340   6.632  14.634  1.00  0.100          H  
ATOM   1963 2HB  SER A 128      -8.626   7.048  16.312  1.00  0.100          H  
ATOM   1964  HG  SER A 128      -8.863   8.788  14.880  1.00  0.100          H  
ATOM   1965  N   ASN A 129      -6.404   7.405  18.155  1.00  0.070          N  
ATOM   1966  CA  ASN A 129      -5.892   8.210  19.249  1.00  0.060          C  
ATOM   1967  C   ASN A 129      -4.383   7.984  19.454  1.00  0.060          C  
ATOM   1968  O   ASN A 129      -3.621   8.931  19.713  1.00  0.060          O  
ATOM   1969  CB  ASN A 129      -6.658   7.877  20.500  1.00  0.090          C  
ATOM   1970  CG  ASN A 129      -8.077   8.352  20.484  1.00  0.090          C  
ATOM   1971  OD1 ASN A 129      -8.446   9.264  19.733  1.00  0.090          O  
ATOM   1972  ND2 ASN A 129      -8.902   7.743  21.297  1.00  0.090          N  
ATOM   1973  H   ASN A 129      -7.139   6.716  18.340  1.00  0.080          H  
ATOM   1974  HA  ASN A 129      -6.040   9.262  19.007  1.00  0.070          H  
ATOM   1975 1HB  ASN A 129      -6.625   6.807  20.696  1.00  0.110          H  
ATOM   1976 2HB  ASN A 129      -6.186   8.369  21.288  1.00  0.110          H  
ATOM   1977 1HD2 ASN A 129      -9.862   8.008  21.325  1.00  0.110          H  
ATOM   1978 2HD2 ASN A 129      -8.580   6.995  21.891  1.00  0.110          H  
ATOM   1979  N   LEU A 130      -3.935   6.738  19.283  1.00  0.060          N  
ATOM   1980  CA  LEU A 130      -2.528   6.426  19.420  1.00  0.060          C  
ATOM   1981  C   LEU A 130      -1.755   7.106  18.299  1.00  0.060          C  
ATOM   1982  O   LEU A 130      -0.679   7.678  18.534  1.00  0.060          O  
ATOM   1983  CB  LEU A 130      -2.322   4.905  19.433  1.00  0.080          C  
ATOM   1984  CG  LEU A 130      -0.880   4.383  19.616  1.00  0.080          C  
ATOM   1985  CD1 LEU A 130      -0.280   4.900  20.921  1.00  0.080          C  
ATOM   1986  CD2 LEU A 130      -0.915   2.867  19.639  1.00  0.080          C  
ATOM   1987  H   LEU A 130      -4.601   5.978  19.123  1.00  0.070          H  
ATOM   1988  HA  LEU A 130      -2.189   6.840  20.358  1.00  0.070          H  
ATOM   1989 1HB  LEU A 130      -2.940   4.482  20.214  1.00  0.100          H  
ATOM   1990 2HB  LEU A 130      -2.691   4.515  18.480  1.00  0.100          H  
ATOM   1991  HG  LEU A 130      -0.268   4.718  18.793  1.00  0.100          H  
ATOM   1992 1HD1 LEU A 130       0.732   4.511  21.029  1.00  0.100          H  
ATOM   1993 2HD1 LEU A 130      -0.237   5.983  20.900  1.00  0.100          H  
ATOM   1994 3HD1 LEU A 130      -0.884   4.571  21.765  1.00  0.100          H  
ATOM   1995 1HD2 LEU A 130       0.096   2.476  19.757  1.00  0.100          H  
ATOM   1996 2HD2 LEU A 130      -1.526   2.540  20.475  1.00  0.100          H  
ATOM   1997 3HD2 LEU A 130      -1.341   2.498  18.703  1.00  0.100          H  
ATOM   1998  N   ALA A 131      -2.312   7.069  17.083  1.00  0.060          N  
ATOM   1999  CA  ALA A 131      -1.685   7.687  15.936  1.00  0.060          C  
ATOM   2000  C   ALA A 131      -1.458   9.166  16.186  1.00  0.060          C  
ATOM   2001  O   ALA A 131      -0.400   9.688  15.828  1.00  0.070          O  
ATOM   2002  CB  ALA A 131      -2.555   7.530  14.723  1.00  0.080          C  
ATOM   2003  H   ALA A 131      -3.178   6.541  16.943  1.00  0.070          H  
ATOM   2004  HA  ALA A 131      -0.727   7.201  15.774  1.00  0.070          H  
ATOM   2005 1HB  ALA A 131      -2.073   7.975  13.871  1.00  0.100          H  
ATOM   2006 2HB  ALA A 131      -2.759   6.516  14.524  1.00  0.100          H  
ATOM   2007 3HB  ALA A 131      -3.477   8.015  14.915  1.00  0.100          H  
ATOM   2008  N   SER A 132      -2.421   9.829  16.850  1.00  0.060          N  
ATOM   2009  CA  SER A 132      -2.291  11.246  17.163  1.00  0.060          C  
ATOM   2010  C   SER A 132      -1.091  11.530  18.060  1.00  0.060          C  
ATOM   2011  O   SER A 132      -0.369  12.495  17.805  1.00  0.070          O  
ATOM   2012  CB  SER A 132      -3.570  11.788  17.777  1.00  0.080          C  
ATOM   2013  OG  SER A 132      -4.624  11.789  16.836  1.00  0.080          O  
ATOM   2014  H   SER A 132      -3.301   9.340  17.056  1.00  0.070          H  
ATOM   2015  HA  SER A 132      -2.124  11.781  16.233  1.00  0.070          H  
ATOM   2016 1HB  SER A 132      -3.847  11.182  18.635  1.00  0.100          H  
ATOM   2017 2HB  SER A 132      -3.397  12.801  18.136  1.00  0.100          H  
ATOM   2018  HG  SER A 132      -5.398  12.128  17.302  1.00  0.100          H  
ATOM   2019  N   ILE A 133      -0.819  10.704  19.082  1.00  0.060          N  
ATOM   2020  CA  ILE A 133       0.406  11.003  19.838  1.00  0.060          C  
ATOM   2021  C   ILE A 133       1.622  10.835  18.949  1.00  0.060          C  
ATOM   2022  O   ILE A 133       2.541  11.664  19.011  1.00  0.070          O  
ATOM   2023  CB  ILE A 133       0.626  10.245  21.168  1.00  0.080          C  
ATOM   2024  CG1 ILE A 133      -0.396  10.725  22.188  1.00  0.080          C  
ATOM   2025  CG2 ILE A 133       2.088  10.490  21.686  1.00  0.080          C  
ATOM   2026  CD1 ILE A 133      -0.464   9.938  23.474  1.00  0.080          C  
ATOM   2027  H   ILE A 133      -1.469   9.936  19.306  1.00  0.070          H  
ATOM   2028  HA  ILE A 133       0.366  12.053  20.118  1.00  0.070          H  
ATOM   2029  HB  ILE A 133       0.459   9.176  21.009  1.00  0.100          H  
ATOM   2030 1HG1 ILE A 133      -0.177  11.751  22.444  1.00  0.100          H  
ATOM   2031 2HG1 ILE A 133      -1.372  10.686  21.710  1.00  0.100          H  
ATOM   2032 1HG2 ILE A 133       2.251   9.974  22.613  1.00  0.100          H  
ATOM   2033 2HG2 ILE A 133       2.821  10.124  20.970  1.00  0.100          H  
ATOM   2034 3HG2 ILE A 133       2.246  11.559  21.845  1.00  0.100          H  
ATOM   2035 1HD1 ILE A 133      -1.238  10.375  24.086  1.00  0.100          H  
ATOM   2036 2HD1 ILE A 133      -0.699   8.903  23.268  1.00  0.100          H  
ATOM   2037 3HD1 ILE A 133       0.462   9.982  24.003  1.00  0.100          H  
ATOM   2038  N   HIS A 134       1.661   9.771  18.145  1.00  0.060          N  
ATOM   2039  CA  HIS A 134       2.829   9.567  17.298  1.00  0.070          C  
ATOM   2040  C   HIS A 134       3.023  10.769  16.369  1.00  0.070          C  
ATOM   2041  O   HIS A 134       4.153  11.245  16.188  1.00  0.080          O  
ATOM   2042  CB  HIS A 134       2.700   8.273  16.487  1.00  0.090          C  
ATOM   2043  CG  HIS A 134       2.826   7.026  17.318  1.00  0.090          C  
ATOM   2044  ND1 HIS A 134       3.942   6.747  18.095  1.00  0.090          N  
ATOM   2045  CD2 HIS A 134       1.990   5.972  17.479  1.00  0.090          C  
ATOM   2046  CE1 HIS A 134       3.776   5.586  18.698  1.00  0.090          C  
ATOM   2047  NE2 HIS A 134       2.610   5.093  18.341  1.00  0.090          N  
ATOM   2048  H   HIS A 134       0.884   9.096  18.146  1.00  0.070          H  
ATOM   2049  HA  HIS A 134       3.717   9.478  17.920  1.00  0.080          H  
ATOM   2050 1HB  HIS A 134       1.729   8.251  16.004  1.00  0.110          H  
ATOM   2051 2HB  HIS A 134       3.446   8.250  15.699  1.00  0.110          H  
ATOM   2052  HD2 HIS A 134       1.016   5.842  17.008  1.00  0.110          H  
ATOM   2053  HE1 HIS A 134       4.489   5.111  19.370  1.00  0.110          H  
ATOM   2054  HE2 HIS A 134       2.237   4.204  18.649  1.00  0.110          H  
ATOM   2055  N   LYS A 135       1.921  11.308  15.833  1.00  0.070          N  
ATOM   2056  CA  LYS A 135       1.968  12.480  14.969  1.00  0.070          C  
ATOM   2057  C   LYS A 135       2.560  13.682  15.708  1.00  0.070          C  
ATOM   2058  O   LYS A 135       3.486  14.331  15.217  1.00  0.080          O  
ATOM   2059  CB  LYS A 135       0.555  12.839  14.486  1.00  0.100          C  
ATOM   2060  CG  LYS A 135       0.452  14.053  13.573  1.00  0.100          C  
ATOM   2061  CD  LYS A 135      -1.005  14.332  13.206  1.00  0.100          C  
ATOM   2062  CE  LYS A 135      -1.133  15.531  12.277  1.00  0.100          C  
ATOM   2063  NZ  LYS A 135      -0.813  16.823  12.991  1.00  0.100          N  
ATOM   2064  H   LYS A 135       1.022  10.844  15.992  1.00  0.080          H  
ATOM   2065  HA  LYS A 135       2.601  12.246  14.119  1.00  0.080          H  
ATOM   2066 1HB  LYS A 135       0.120  11.992  13.970  1.00  0.120          H  
ATOM   2067 2HB  LYS A 135      -0.073  13.037  15.347  1.00  0.120          H  
ATOM   2068 1HG  LYS A 135       0.879  14.923  14.068  1.00  0.120          H  
ATOM   2069 2HG  LYS A 135       1.001  13.866  12.663  1.00  0.120          H  
ATOM   2070 1HD  LYS A 135      -1.449  13.458  12.735  1.00  0.120          H  
ATOM   2071 2HD  LYS A 135      -1.565  14.538  14.119  1.00  0.120          H  
ATOM   2072 1HE  LYS A 135      -0.449  15.408  11.436  1.00  0.120          H  
ATOM   2073 2HE  LYS A 135      -2.154  15.579  11.896  1.00  0.120          H  
ATOM   2074 1HZ  LYS A 135      -0.908  17.599  12.351  1.00  0.120          H  
ATOM   2075 2HZ  LYS A 135      -1.451  16.951  13.769  1.00  0.120          H  
ATOM   2076 3HZ  LYS A 135       0.133  16.799  13.346  1.00  0.120          H  
ATOM   2077  N   ASP A 136       2.030  13.982  16.902  1.00  0.070          N  
ATOM   2078  CA  ASP A 136       2.487  15.120  17.707  1.00  0.080          C  
ATOM   2079  C   ASP A 136       3.937  14.965  18.150  1.00  0.080          C  
ATOM   2080  O   ASP A 136       4.662  15.948  18.311  1.00  0.090          O  
ATOM   2081  CB  ASP A 136       1.587  15.348  18.922  1.00  0.110          C  
ATOM   2082  CG  ASP A 136       0.205  15.970  18.571  1.00  0.110          C  
ATOM   2083  OD1 ASP A 136       0.025  16.453  17.473  1.00  0.110          O  
ATOM   2084  OD2 ASP A 136      -0.654  15.975  19.439  1.00  0.110          O  
ATOM   2085  H   ASP A 136       1.257  13.408  17.253  1.00  0.080          H  
ATOM   2086  HA  ASP A 136       2.425  16.012  17.086  1.00  0.100          H  
ATOM   2087 1HB  ASP A 136       1.418  14.386  19.415  1.00  0.130          H  
ATOM   2088 2HB  ASP A 136       2.096  15.996  19.633  1.00  0.130          H  
ATOM   2089  N   SER A 137       4.378  13.720  18.284  1.00  0.080          N  
ATOM   2090  CA  SER A 137       5.729  13.377  18.685  1.00  0.090          C  
ATOM   2091  C   SER A 137       6.715  13.457  17.506  1.00  0.090          C  
ATOM   2092  O   SER A 137       7.918  13.249  17.684  1.00  0.100          O  
ATOM   2093  CB  SER A 137       5.739  11.971  19.261  1.00  0.120          C  
ATOM   2094  OG  SER A 137       4.936  11.887  20.412  1.00  0.120          O  
ATOM   2095  H   SER A 137       3.708  12.950  18.210  1.00  0.100          H  
ATOM   2096  HA  SER A 137       6.048  14.080  19.453  1.00  0.110          H  
ATOM   2097 1HB  SER A 137       5.379  11.270  18.513  1.00  0.150          H  
ATOM   2098 2HB  SER A 137       6.760  11.692  19.506  1.00  0.150          H  
ATOM   2099  HG  SER A 137       4.007  11.895  20.084  1.00  0.150          H  
ATOM   2100  N   GLY A 138       6.209  13.723  16.289  1.00  0.090          N  
ATOM   2101  CA  GLY A 138       7.021  13.810  15.079  1.00  0.100          C  
ATOM   2102  C   GLY A 138       7.127  12.495  14.312  1.00  0.100          C  
ATOM   2103  O   GLY A 138       7.697  12.437  13.213  1.00  0.090          O  
ATOM   2104  H   GLY A 138       5.207  13.903  16.184  1.00  0.110          H  
ATOM   2105 1HA  GLY A 138       6.585  14.568  14.428  1.00  0.120          H  
ATOM   2106 2HA  GLY A 138       8.017  14.158  15.343  1.00  0.120          H  
ATOM   2107  N   ASN A 139       6.566  11.426  14.858  1.00  0.100          N  
ATOM   2108  CA  ASN A 139       6.648  10.135  14.212  1.00  0.100          C  
ATOM   2109  C   ASN A 139       5.528   9.986  13.217  1.00  0.100          C  
ATOM   2110  O   ASN A 139       4.576   9.223  13.429  1.00  0.120          O  
ATOM   2111  CB  ASN A 139       6.630   9.025  15.234  1.00  0.140          C  
ATOM   2112  CG  ASN A 139       6.934   7.679  14.652  1.00  0.140          C  
ATOM   2113  OD1 ASN A 139       6.937   7.451  13.415  1.00  0.140          O  
ATOM   2114  ND2 ASN A 139       7.197   6.752  15.543  1.00  0.140          N  
ATOM   2115  H   ASN A 139       6.028  11.519  15.719  1.00  0.120          H  
ATOM   2116  HA  ASN A 139       7.587  10.078  13.660  1.00  0.120          H  
ATOM   2117 1HB  ASN A 139       7.363   9.244  16.010  1.00  0.170          H  
ATOM   2118 2HB  ASN A 139       5.660   8.991  15.715  1.00  0.170          H  
ATOM   2119 1HD2 ASN A 139       7.409   5.817  15.254  1.00  0.170          H  
ATOM   2120 2HD2 ASN A 139       7.167   6.985  16.518  1.00  0.170          H  
ATOM   2121  N   ILE A 140       5.671  10.694  12.110  1.00  0.090          N  
ATOM   2122  CA  ILE A 140       4.621  10.682  11.130  1.00  0.090          C  
ATOM   2123  C   ILE A 140       4.453   9.282  10.521  1.00  0.090          C  
ATOM   2124  O   ILE A 140       3.323   8.816  10.428  1.00  0.100          O  
ATOM   2125  CB  ILE A 140       4.811  11.775  10.037  1.00  0.130          C  
ATOM   2126  CG1 ILE A 140       4.764  13.225  10.645  1.00  0.130          C  
ATOM   2127  CG2 ILE A 140       3.735  11.594   9.011  1.00  0.130          C  
ATOM   2128  CD1 ILE A 140       3.460  13.662  11.301  1.00  0.130          C  
ATOM   2129  H   ILE A 140       6.500  11.294  12.057  1.00  0.110          H  
ATOM   2130  HA  ILE A 140       3.689  10.905  11.640  1.00  0.110          H  
ATOM   2131  HB  ILE A 140       5.761  11.692   9.553  1.00  0.150          H  
ATOM   2132 1HG1 ILE A 140       5.550  13.299  11.397  1.00  0.150          H  
ATOM   2133 2HG1 ILE A 140       4.986  13.927   9.844  1.00  0.150          H  
ATOM   2134 1HG2 ILE A 140       3.820  12.339   8.235  1.00  0.150          H  
ATOM   2135 2HG2 ILE A 140       3.828  10.625   8.571  1.00  0.150          H  
ATOM   2136 3HG2 ILE A 140       2.774  11.680   9.482  1.00  0.150          H  
ATOM   2137 1HD1 ILE A 140       3.576  14.679  11.677  1.00  0.150          H  
ATOM   2138 2HD1 ILE A 140       2.642  13.646  10.583  1.00  0.150          H  
ATOM   2139 3HD1 ILE A 140       3.230  13.016  12.120  1.00  0.150          H  
ATOM   2140  N   PRO A 141       5.505   8.553  10.081  1.00  0.080          N  
ATOM   2141  CA  PRO A 141       5.350   7.221   9.513  1.00  0.070          C  
ATOM   2142  C   PRO A 141       4.513   6.270  10.384  1.00  0.070          C  
ATOM   2143  O   PRO A 141       3.680   5.523   9.850  1.00  0.070          O  
ATOM   2144  CB  PRO A 141       6.806   6.751   9.415  1.00  0.110          C  
ATOM   2145  CG  PRO A 141       7.596   8.028   9.210  1.00  0.110          C  
ATOM   2146  CD  PRO A 141       6.918   9.030  10.115  1.00  0.110          C  
ATOM   2147  HA  PRO A 141       4.902   7.313   8.513  1.00  0.080          H  
ATOM   2148 1HB  PRO A 141       7.090   6.217  10.337  1.00  0.130          H  
ATOM   2149 2HB  PRO A 141       6.915   6.037   8.586  1.00  0.130          H  
ATOM   2150 1HG  PRO A 141       8.656   7.869   9.469  1.00  0.130          H  
ATOM   2151 2HG  PRO A 141       7.570   8.323   8.153  1.00  0.130          H  
ATOM   2152 1HD  PRO A 141       7.347   8.935  11.121  1.00  0.130          H  
ATOM   2153 2HD  PRO A 141       7.047  10.013   9.700  1.00  0.130          H  
ATOM   2154  N   GLU A 142       4.671   6.347  11.721  1.00  0.080          N  
ATOM   2155  CA  GLU A 142       3.888   5.479  12.588  1.00  0.080          C  
ATOM   2156  C   GLU A 142       2.469   5.998  12.667  1.00  0.080          C  
ATOM   2157  O   GLU A 142       1.521   5.206  12.666  1.00  0.080          O  
ATOM   2158  CB  GLU A 142       4.491   5.363  13.978  1.00  0.110          C  
ATOM   2159  CG  GLU A 142       3.822   4.335  14.889  1.00  0.110          C  
ATOM   2160  CD  GLU A 142       3.988   2.909  14.415  1.00  0.110          C  
ATOM   2161  OE1 GLU A 142       4.857   2.663  13.611  1.00  0.110          O  
ATOM   2162  OE2 GLU A 142       3.255   2.066  14.869  1.00  0.110          O  
ATOM   2163  H   GLU A 142       5.391   6.939  12.151  1.00  0.100          H  
ATOM   2164  HA  GLU A 142       3.863   4.482  12.148  1.00  0.100          H  
ATOM   2165 1HB  GLU A 142       5.540   5.097  13.892  1.00  0.130          H  
ATOM   2166 2HB  GLU A 142       4.426   6.327  14.474  1.00  0.130          H  
ATOM   2167 1HG  GLU A 142       4.263   4.423  15.878  1.00  0.130          H  
ATOM   2168 2HG  GLU A 142       2.762   4.563  14.973  1.00  0.130          H  
ATOM   2169  N   ALA A 143       2.306   7.330  12.749  1.00  0.080          N  
ATOM   2170  CA  ALA A 143       0.970   7.899  12.820  1.00  0.080          C  
ATOM   2171  C   ALA A 143       0.175   7.488  11.594  1.00  0.070          C  
ATOM   2172  O   ALA A 143      -0.995   7.127  11.709  1.00  0.070          O  
ATOM   2173  CB  ALA A 143       1.027   9.406  12.906  1.00  0.110          C  
ATOM   2174  H   ALA A 143       3.123   7.953  12.792  1.00  0.100          H  
ATOM   2175  HA  ALA A 143       0.480   7.506  13.707  1.00  0.100          H  
ATOM   2176 1HB  ALA A 143       0.021   9.799  12.979  1.00  0.130          H  
ATOM   2177 2HB  ALA A 143       1.589   9.677  13.776  1.00  0.130          H  
ATOM   2178 3HB  ALA A 143       1.512   9.807  12.022  1.00  0.130          H  
ATOM   2179  N   ILE A 144       0.832   7.466  10.431  1.00  0.070          N  
ATOM   2180  CA  ILE A 144       0.186   7.056   9.199  1.00  0.070          C  
ATOM   2181  C   ILE A 144      -0.242   5.604   9.265  1.00  0.070          C  
ATOM   2182  O   ILE A 144      -1.386   5.285   8.938  1.00  0.070          O  
ATOM   2183  CB  ILE A 144       1.098   7.301   7.969  1.00  0.100          C  
ATOM   2184  CG1 ILE A 144       1.243   8.829   7.732  1.00  0.100          C  
ATOM   2185  CG2 ILE A 144       0.593   6.550   6.732  1.00  0.100          C  
ATOM   2186  CD1 ILE A 144       2.323   9.231   6.744  1.00  0.100          C  
ATOM   2187  H   ILE A 144       1.803   7.790  10.422  1.00  0.080          H  
ATOM   2188  HA  ILE A 144      -0.706   7.663   9.072  1.00  0.080          H  
ATOM   2189  HB  ILE A 144       2.098   6.934   8.209  1.00  0.120          H  
ATOM   2190 1HG1 ILE A 144       0.296   9.213   7.366  1.00  0.120          H  
ATOM   2191 2HG1 ILE A 144       1.462   9.300   8.688  1.00  0.120          H  
ATOM   2192 1HG2 ILE A 144       1.263   6.715   5.898  1.00  0.120          H  
ATOM   2193 2HG2 ILE A 144       0.553   5.485   6.928  1.00  0.120          H  
ATOM   2194 3HG2 ILE A 144      -0.377   6.891   6.475  1.00  0.120          H  
ATOM   2195 1HD1 ILE A 144       2.342  10.319   6.653  1.00  0.120          H  
ATOM   2196 2HD1 ILE A 144       3.291   8.878   7.103  1.00  0.120          H  
ATOM   2197 3HD1 ILE A 144       2.129   8.804   5.771  1.00  0.120          H  
ATOM   2198  N   ALA A 145       0.655   4.714   9.687  1.00  0.070          N  
ATOM   2199  CA  ALA A 145       0.305   3.304   9.774  1.00  0.070          C  
ATOM   2200  C   ALA A 145      -0.870   3.068  10.729  1.00  0.070          C  
ATOM   2201  O   ALA A 145      -1.750   2.233  10.457  1.00  0.070          O  
ATOM   2202  CB  ALA A 145       1.512   2.516  10.244  1.00  0.100          C  
ATOM   2203  H   ALA A 145       1.605   5.028   9.916  1.00  0.080          H  
ATOM   2204  HA  ALA A 145       0.011   2.967   8.782  1.00  0.080          H  
ATOM   2205 1HB  ALA A 145       1.266   1.458  10.287  1.00  0.120          H  
ATOM   2206 2HB  ALA A 145       2.338   2.674   9.550  1.00  0.120          H  
ATOM   2207 3HB  ALA A 145       1.805   2.864  11.240  1.00  0.120          H  
ATOM   2208  N   SER A 146      -0.882   3.801  11.844  1.00  0.070          N  
ATOM   2209  CA  SER A 146      -1.926   3.674  12.844  1.00  0.070          C  
ATOM   2210  C   SER A 146      -3.264   4.285  12.381  1.00  0.070          C  
ATOM   2211  O   SER A 146      -4.323   3.690  12.623  1.00  0.070          O  
ATOM   2212  CB  SER A 146      -1.420   4.231  14.155  1.00  0.100          C  
ATOM   2213  OG  SER A 146      -0.384   3.436  14.670  1.00  0.100          O  
ATOM   2214  H   SER A 146      -0.101   4.441  12.023  1.00  0.080          H  
ATOM   2215  HA  SER A 146      -2.095   2.611  13.011  1.00  0.080          H  
ATOM   2216 1HB  SER A 146      -1.033   5.229  13.986  1.00  0.120          H  
ATOM   2217 2HB  SER A 146      -2.237   4.289  14.876  1.00  0.120          H  
ATOM   2218  HG  SER A 146       0.406   3.660  14.154  1.00  0.120          H  
ATOM   2219  N   TYR A 147      -3.245   5.440  11.683  1.00  0.070          N  
ATOM   2220  CA  TYR A 147      -4.502   6.001  11.187  1.00  0.070          C  
ATOM   2221  C   TYR A 147      -5.063   5.086  10.112  1.00  0.070          C  
ATOM   2222  O   TYR A 147      -6.274   4.868  10.062  1.00  0.070          O  
ATOM   2223  CB  TYR A 147      -4.364   7.411  10.602  1.00  0.100          C  
ATOM   2224  CG  TYR A 147      -4.179   8.539  11.593  1.00  0.100          C  
ATOM   2225  CD1 TYR A 147      -3.054   9.352  11.517  1.00  0.100          C  
ATOM   2226  CD2 TYR A 147      -5.130   8.761  12.584  1.00  0.100          C  
ATOM   2227  CE1 TYR A 147      -2.883  10.364  12.427  1.00  0.100          C  
ATOM   2228  CE2 TYR A 147      -4.948   9.776  13.493  1.00  0.100          C  
ATOM   2229  CZ  TYR A 147      -3.822  10.573  13.411  1.00  0.100          C  
ATOM   2230  OH  TYR A 147      -3.619  11.598  14.299  1.00  0.100          O  
ATOM   2231  H   TYR A 147      -2.368   5.946  11.542  1.00  0.080          H  
ATOM   2232  HA  TYR A 147      -5.217   6.030  12.007  1.00  0.080          H  
ATOM   2233 1HB  TYR A 147      -3.514   7.422   9.929  1.00  0.120          H  
ATOM   2234 2HB  TYR A 147      -5.252   7.625  10.016  1.00  0.120          H  
ATOM   2235  HD1 TYR A 147      -2.307   9.185  10.741  1.00  0.120          H  
ATOM   2236  HD2 TYR A 147      -6.014   8.133  12.649  1.00  0.120          H  
ATOM   2237  HE1 TYR A 147      -2.011  10.997  12.380  1.00  0.120          H  
ATOM   2238  HE2 TYR A 147      -5.689   9.949  14.279  1.00  0.120          H  
ATOM   2239  HH  TYR A 147      -4.201  11.503  15.082  1.00  0.120          H  
ATOM   2240  N   ARG A 148      -4.189   4.540   9.248  1.00  0.070          N  
ATOM   2241  CA  ARG A 148      -4.645   3.630   8.211  1.00  0.070          C  
ATOM   2242  C   ARG A 148      -5.267   2.387   8.832  1.00  0.080          C  
ATOM   2243  O   ARG A 148      -6.287   1.908   8.334  1.00  0.070          O  
ATOM   2244  CB  ARG A 148      -3.521   3.269   7.259  1.00  0.100          C  
ATOM   2245  CG  ARG A 148      -3.109   4.396   6.313  1.00  0.100          C  
ATOM   2246  CD  ARG A 148      -1.949   4.022   5.480  1.00  0.100          C  
ATOM   2247  NE  ARG A 148      -1.594   5.080   4.527  1.00  0.100          N  
ATOM   2248  CZ  ARG A 148      -0.451   5.128   3.799  1.00  0.100          C  
ATOM   2249  NH1 ARG A 148       0.460   4.184   3.921  1.00  0.100          N  
ATOM   2250  NH2 ARG A 148      -0.246   6.129   2.962  1.00  0.100          N  
ATOM   2251  H   ARG A 148      -3.193   4.777   9.298  1.00  0.080          H  
ATOM   2252  HA  ARG A 148      -5.408   4.138   7.627  1.00  0.080          H  
ATOM   2253 1HB  ARG A 148      -2.640   2.989   7.838  1.00  0.120          H  
ATOM   2254 2HB  ARG A 148      -3.809   2.408   6.659  1.00  0.120          H  
ATOM   2255 1HG  ARG A 148      -3.941   4.630   5.653  1.00  0.120          H  
ATOM   2256 2HG  ARG A 148      -2.849   5.282   6.888  1.00  0.120          H  
ATOM   2257 1HD  ARG A 148      -1.098   3.843   6.136  1.00  0.120          H  
ATOM   2258 2HD  ARG A 148      -2.180   3.117   4.922  1.00  0.120          H  
ATOM   2259  HE  ARG A 148      -2.267   5.819   4.385  1.00  0.120          H  
ATOM   2260 1HH1 ARG A 148       0.315   3.415   4.557  1.00  0.120          H  
ATOM   2261 2HH1 ARG A 148       1.310   4.230   3.373  1.00  0.120          H  
ATOM   2262 1HH2 ARG A 148      -0.932   6.861   2.866  1.00  0.120          H  
ATOM   2263 2HH2 ARG A 148       0.610   6.180   2.411  1.00  0.120          H  
ATOM   2264  N   THR A 149      -4.685   1.882   9.927  1.00  0.080          N  
ATOM   2265  CA  THR A 149      -5.244   0.732  10.616  1.00  0.080          C  
ATOM   2266  C   THR A 149      -6.648   1.073  11.102  1.00  0.080          C  
ATOM   2267  O   THR A 149      -7.587   0.290  10.910  1.00  0.080          O  
ATOM   2268  CB  THR A 149      -4.356   0.314  11.808  1.00  0.110          C  
ATOM   2269  OG1 THR A 149      -3.053  -0.078  11.318  1.00  0.110          O  
ATOM   2270  CG2 THR A 149      -5.003  -0.854  12.572  1.00  0.110          C  
ATOM   2271  H   THR A 149      -3.796   2.268  10.252  1.00  0.100          H  
ATOM   2272  HA  THR A 149      -5.311  -0.100   9.916  1.00  0.100          H  
ATOM   2273  HB  THR A 149      -4.237   1.152  12.488  1.00  0.130          H  
ATOM   2274  HG1 THR A 149      -2.577   0.714  10.970  1.00  0.130          H  
ATOM   2275 1HG2 THR A 149      -4.362  -1.132  13.406  1.00  0.130          H  
ATOM   2276 2HG2 THR A 149      -5.976  -0.559  12.959  1.00  0.130          H  
ATOM   2277 3HG2 THR A 149      -5.123  -1.705  11.906  1.00  0.130          H  
ATOM   2278  N   ALA A 150      -6.800   2.248  11.730  1.00  0.080          N  
ATOM   2279  CA  ALA A 150      -8.099   2.660  12.239  1.00  0.080          C  
ATOM   2280  C   ALA A 150      -9.135   2.744  11.120  1.00  0.080          C  
ATOM   2281  O   ALA A 150     -10.269   2.299  11.300  1.00  0.080          O  
ATOM   2282  CB  ALA A 150      -7.987   4.009  12.925  1.00  0.110          C  
ATOM   2283  H   ALA A 150      -5.977   2.839  11.890  1.00  0.100          H  
ATOM   2284  HA  ALA A 150      -8.428   1.917  12.959  1.00  0.100          H  
ATOM   2285 1HB  ALA A 150      -8.947   4.291  13.321  1.00  0.130          H  
ATOM   2286 2HB  ALA A 150      -7.268   3.955  13.725  1.00  0.130          H  
ATOM   2287 3HB  ALA A 150      -7.661   4.754  12.205  1.00  0.130          H  
ATOM   2288  N   LEU A 151      -8.736   3.269   9.960  1.00  0.070          N  
ATOM   2289  CA  LEU A 151      -9.611   3.380   8.799  1.00  0.070          C  
ATOM   2290  C   LEU A 151      -9.963   2.021   8.203  1.00  0.080          C  
ATOM   2291  O   LEU A 151     -11.091   1.803   7.783  1.00  0.100          O  
ATOM   2292  CB  LEU A 151      -8.942   4.299   7.776  1.00  0.100          C  
ATOM   2293  CG  LEU A 151      -8.876   5.786   8.211  1.00  0.100          C  
ATOM   2294  CD1 LEU A 151      -7.919   6.544   7.333  1.00  0.100          C  
ATOM   2295  CD2 LEU A 151     -10.273   6.409   8.091  1.00  0.100          C  
ATOM   2296  H   LEU A 151      -7.788   3.659   9.906  1.00  0.080          H  
ATOM   2297  HA  LEU A 151     -10.543   3.825   9.131  1.00  0.080          H  
ATOM   2298 1HB  LEU A 151      -7.926   3.947   7.613  1.00  0.120          H  
ATOM   2299 2HB  LEU A 151      -9.489   4.236   6.838  1.00  0.120          H  
ATOM   2300  HG  LEU A 151      -8.530   5.845   9.239  1.00  0.120          H  
ATOM   2301 1HD1 LEU A 151      -7.867   7.568   7.658  1.00  0.120          H  
ATOM   2302 2HD1 LEU A 151      -6.940   6.092   7.430  1.00  0.120          H  
ATOM   2303 3HD1 LEU A 151      -8.243   6.500   6.297  1.00  0.120          H  
ATOM   2304 1HD2 LEU A 151     -10.242   7.440   8.400  1.00  0.120          H  
ATOM   2305 2HD2 LEU A 151     -10.615   6.355   7.057  1.00  0.120          H  
ATOM   2306 3HD2 LEU A 151     -10.972   5.888   8.708  1.00  0.120          H  
ATOM   2307  N   LYS A 152      -9.023   1.083   8.160  1.00  0.080          N  
ATOM   2308  CA  LYS A 152      -9.374  -0.238   7.657  1.00  0.080          C  
ATOM   2309  C   LYS A 152     -10.438  -0.868   8.558  1.00  0.080          C  
ATOM   2310  O   LYS A 152     -11.388  -1.487   8.072  1.00  0.080          O  
ATOM   2311  CB  LYS A 152      -8.143  -1.143   7.585  1.00  0.110          C  
ATOM   2312  CG  LYS A 152      -7.153  -0.785   6.484  1.00  0.110          C  
ATOM   2313  CD  LYS A 152      -5.933  -1.699   6.519  1.00  0.110          C  
ATOM   2314  CE  LYS A 152      -4.924  -1.326   5.439  1.00  0.110          C  
ATOM   2315  NZ  LYS A 152      -3.707  -2.192   5.489  1.00  0.110          N  
ATOM   2316  H   LYS A 152      -8.063   1.308   8.435  1.00  0.100          H  
ATOM   2317  HA  LYS A 152      -9.796  -0.130   6.659  1.00  0.100          H  
ATOM   2318 1HB  LYS A 152      -7.611  -1.091   8.538  1.00  0.130          H  
ATOM   2319 2HB  LYS A 152      -8.460  -2.174   7.442  1.00  0.130          H  
ATOM   2320 1HG  LYS A 152      -7.645  -0.887   5.517  1.00  0.130          H  
ATOM   2321 2HG  LYS A 152      -6.837   0.244   6.595  1.00  0.130          H  
ATOM   2322 1HD  LYS A 152      -5.451  -1.616   7.495  1.00  0.130          H  
ATOM   2323 2HD  LYS A 152      -6.246  -2.732   6.373  1.00  0.130          H  
ATOM   2324 1HE  LYS A 152      -5.393  -1.432   4.462  1.00  0.130          H  
ATOM   2325 2HE  LYS A 152      -4.624  -0.286   5.577  1.00  0.130          H  
ATOM   2326 1HZ  LYS A 152      -3.064  -1.914   4.760  1.00  0.130          H  
ATOM   2327 2HZ  LYS A 152      -3.258  -2.092   6.389  1.00  0.130          H  
ATOM   2328 3HZ  LYS A 152      -3.972  -3.157   5.352  1.00  0.130          H  
ATOM   2329  N   LEU A 153     -10.274  -0.692   9.876  1.00  0.070          N  
ATOM   2330  CA  LEU A 153     -11.217  -1.205  10.860  1.00  0.070          C  
ATOM   2331  C   LEU A 153     -12.572  -0.484  10.801  1.00  0.080          C  
ATOM   2332  O   LEU A 153     -13.626  -1.119  10.907  1.00  0.110          O  
ATOM   2333  CB  LEU A 153     -10.598  -1.047  12.247  1.00  0.100          C  
ATOM   2334  CG  LEU A 153      -9.383  -1.924  12.593  1.00  0.100          C  
ATOM   2335  CD1 LEU A 153      -8.790  -1.412  13.893  1.00  0.100          C  
ATOM   2336  CD2 LEU A 153      -9.811  -3.368  12.737  1.00  0.100          C  
ATOM   2337  H   LEU A 153      -9.431  -0.207  10.203  1.00  0.080          H  
ATOM   2338  HA  LEU A 153     -11.394  -2.253  10.645  1.00  0.080          H  
ATOM   2339 1HB  LEU A 153     -10.259  -0.027  12.327  1.00  0.120          H  
ATOM   2340 2HB  LEU A 153     -11.368  -1.222  12.999  1.00  0.120          H  
ATOM   2341  HG  LEU A 153      -8.625  -1.847  11.818  1.00  0.120          H  
ATOM   2342 1HD1 LEU A 153      -7.923  -2.015  14.165  1.00  0.120          H  
ATOM   2343 2HD1 LEU A 153      -8.481  -0.382  13.759  1.00  0.120          H  
ATOM   2344 3HD1 LEU A 153      -9.516  -1.466  14.674  1.00  0.120          H  
ATOM   2345 1HD2 LEU A 153      -8.947  -3.974  13.009  1.00  0.120          H  
ATOM   2346 2HD2 LEU A 153     -10.567  -3.435  13.508  1.00  0.120          H  
ATOM   2347 3HD2 LEU A 153     -10.221  -3.737  11.805  1.00  0.120          H  
ATOM   2348  N   LYS A 154     -12.549   0.840  10.622  1.00  0.070          N  
ATOM   2349  CA  LYS A 154     -13.763   1.634  10.507  1.00  0.100          C  
ATOM   2350  C   LYS A 154     -13.628   2.678   9.388  1.00  0.080          C  
ATOM   2351  O   LYS A 154     -13.261   3.817   9.655  1.00  0.100          O  
ATOM   2352  CB  LYS A 154     -14.070   2.312  11.848  1.00  0.130          C  
ATOM   2353  CG  LYS A 154     -15.360   3.159  11.873  1.00  0.130          C  
ATOM   2354  CD  LYS A 154     -15.820   3.463  13.313  1.00  0.130          C  
ATOM   2355  CE  LYS A 154     -14.894   4.429  14.063  1.00  0.130          C  
ATOM   2356  NZ  LYS A 154     -15.443   4.775  15.417  1.00  0.130          N  
ATOM   2357  H   LYS A 154     -11.650   1.320  10.593  1.00  0.080          H  
ATOM   2358  HA  LYS A 154     -14.593   0.969  10.285  1.00  0.120          H  
ATOM   2359 1HB  LYS A 154     -14.139   1.553  12.627  1.00  0.150          H  
ATOM   2360 2HB  LYS A 154     -13.233   2.965  12.101  1.00  0.150          H  
ATOM   2361 1HG  LYS A 154     -15.205   4.100  11.348  1.00  0.150          H  
ATOM   2362 2HG  LYS A 154     -16.151   2.615  11.362  1.00  0.150          H  
ATOM   2363 1HD  LYS A 154     -16.819   3.900  13.280  1.00  0.150          H  
ATOM   2364 2HD  LYS A 154     -15.873   2.531  13.874  1.00  0.150          H  
ATOM   2365 1HE  LYS A 154     -13.923   3.963  14.197  1.00  0.150          H  
ATOM   2366 2HE  LYS A 154     -14.772   5.344  13.487  1.00  0.150          H  
ATOM   2367 1HZ  LYS A 154     -14.789   5.393  15.911  1.00  0.150          H  
ATOM   2368 2HZ  LYS A 154     -16.334   5.227  15.336  1.00  0.150          H  
ATOM   2369 3HZ  LYS A 154     -15.540   3.940  15.968  1.00  0.150          H  
ATOM   2370  N   PRO A 155     -13.945   2.330   8.125  1.00  0.080          N  
ATOM   2371  CA  PRO A 155     -13.834   3.185   6.944  1.00  0.140          C  
ATOM   2372  C   PRO A 155     -14.521   4.549   7.063  1.00  0.240          C  
ATOM   2373  O   PRO A 155     -14.022   5.556   6.555  1.00  0.440          O  
ATOM   2374  CB  PRO A 155     -14.498   2.319   5.866  1.00  0.210          C  
ATOM   2375  CG  PRO A 155     -14.243   0.892   6.327  1.00  0.210          C  
ATOM   2376  CD  PRO A 155     -14.372   0.942   7.826  1.00  0.210          C  
ATOM   2377  HA  PRO A 155     -12.766   3.324   6.716  1.00  0.170          H  
ATOM   2378 1HB  PRO A 155     -15.566   2.565   5.785  1.00  0.250          H  
ATOM   2379 2HB  PRO A 155     -14.044   2.535   4.888  1.00  0.250          H  
ATOM   2380 1HG  PRO A 155     -14.949   0.193   5.858  1.00  0.250          H  
ATOM   2381 2HG  PRO A 155     -13.227   0.573   6.026  1.00  0.250          H  
ATOM   2382 1HD  PRO A 155     -15.407   0.758   8.139  1.00  0.250          H  
ATOM   2383 2HD  PRO A 155     -13.664   0.208   8.245  1.00  0.250          H  
ATOM   2384  N   ASP A 156     -15.626   4.638   7.807  1.00  0.220          N  
ATOM   2385  CA  ASP A 156     -16.271   5.938   7.889  1.00  0.360          C  
ATOM   2386  C   ASP A 156     -15.885   6.570   9.198  1.00  0.450          C  
ATOM   2387  O   ASP A 156     -16.659   6.648  10.150  1.00  1.100          O  
ATOM   2388  CB  ASP A 156     -17.795   5.826   7.791  1.00  0.450          C  
ATOM   2389  CG  ASP A 156     -18.482   7.202   7.661  1.00  0.450          C  
ATOM   2390  OD1 ASP A 156     -17.777   8.180   7.506  1.00  0.450          O  
ATOM   2391  OD2 ASP A 156     -19.695   7.255   7.694  1.00  0.450          O  
ATOM   2392  H   ASP A 156     -16.054   3.838   8.245  1.00  0.260          H  
ATOM   2393  HA  ASP A 156     -15.916   6.577   7.081  1.00  0.430          H  
ATOM   2394 1HB  ASP A 156     -18.059   5.219   6.926  1.00  0.540          H  
ATOM   2395 2HB  ASP A 156     -18.182   5.322   8.677  1.00  0.540          H  
ATOM   2396  N   PHE A 157     -14.656   7.030   9.221  1.00  0.230          N  
ATOM   2397  CA  PHE A 157     -14.086   7.637  10.403  1.00  0.120          C  
ATOM   2398  C   PHE A 157     -13.445   8.966  10.004  1.00  0.120          C  
ATOM   2399  O   PHE A 157     -12.251   9.004   9.697  1.00  0.230          O  
ATOM   2400  CB  PHE A 157     -13.073   6.660  10.994  1.00  0.210          C  
ATOM   2401  CG  PHE A 157     -12.518   6.916  12.343  1.00  0.210          C  
ATOM   2402  CD1 PHE A 157     -12.784   8.069  13.082  1.00  0.210          C  
ATOM   2403  CD2 PHE A 157     -11.713   5.928  12.910  1.00  0.210          C  
ATOM   2404  CE1 PHE A 157     -12.249   8.217  14.334  1.00  0.210          C  
ATOM   2405  CE2 PHE A 157     -11.190   6.089  14.161  1.00  0.210          C  
ATOM   2406  CZ  PHE A 157     -11.454   7.236  14.870  1.00  0.210          C  
ATOM   2407  H   PHE A 157     -14.139   6.887   8.346  1.00  0.280          H  
ATOM   2408  HA  PHE A 157     -14.871   7.783  11.139  1.00  0.140          H  
ATOM   2409 1HB  PHE A 157     -13.545   5.698  11.040  1.00  0.250          H  
ATOM   2410 2HB  PHE A 157     -12.254   6.560  10.322  1.00  0.250          H  
ATOM   2411  HD1 PHE A 157     -13.419   8.851  12.692  1.00  0.250          H  
ATOM   2412  HD2 PHE A 157     -11.510   5.012  12.340  1.00  0.250          H  
ATOM   2413  HE1 PHE A 157     -12.466   9.117  14.918  1.00  0.250          H  
ATOM   2414  HE2 PHE A 157     -10.571   5.316  14.600  1.00  0.250          H  
ATOM   2415  HZ  PHE A 157     -11.048   7.367  15.869  1.00  0.250          H  
ATOM   2416  N   PRO A 158     -14.222  10.071  10.000  1.00  0.080          N  
ATOM   2417  CA  PRO A 158     -13.836  11.420   9.606  1.00  0.090          C  
ATOM   2418  C   PRO A 158     -12.612  11.989  10.303  1.00  0.070          C  
ATOM   2419  O   PRO A 158     -11.848  12.726   9.676  1.00  0.060          O  
ATOM   2420  CB  PRO A 158     -15.071  12.232  10.003  1.00  0.140          C  
ATOM   2421  CG  PRO A 158     -16.215  11.273   9.897  1.00  0.140          C  
ATOM   2422  CD  PRO A 158     -15.664   9.964  10.371  1.00  0.140          C  
ATOM   2423  HA  PRO A 158     -13.700  11.444   8.516  1.00  0.110          H  
ATOM   2424 1HB  PRO A 158     -14.940  12.624  11.026  1.00  0.160          H  
ATOM   2425 2HB  PRO A 158     -15.171  13.096   9.356  1.00  0.160          H  
ATOM   2426 1HG  PRO A 158     -17.065  11.618  10.503  1.00  0.160          H  
ATOM   2427 2HG  PRO A 158     -16.575  11.217   8.854  1.00  0.160          H  
ATOM   2428 1HD  PRO A 158     -15.800   9.855  11.456  1.00  0.160          H  
ATOM   2429 2HD  PRO A 158     -16.184   9.186   9.803  1.00  0.160          H  
ATOM   2430  N   ASP A 159     -12.359  11.585  11.555  1.00  0.080          N  
ATOM   2431  CA  ASP A 159     -11.224  12.149  12.263  1.00  0.080          C  
ATOM   2432  C   ASP A 159      -9.966  11.435  11.878  1.00  0.080          C  
ATOM   2433  O   ASP A 159      -8.946  12.076  11.643  1.00  0.110          O  
ATOM   2434  CB  ASP A 159     -11.416  12.007  13.764  1.00  0.110          C  
ATOM   2435  CG  ASP A 159     -12.584  12.794  14.276  1.00  0.110          C  
ATOM   2436  OD1 ASP A 159     -12.605  13.991  14.115  1.00  0.110          O  
ATOM   2437  OD2 ASP A 159     -13.480  12.185  14.799  1.00  0.110          O  
ATOM   2438  H   ASP A 159     -12.993  10.978  12.057  1.00  0.100          H  
ATOM   2439  HA  ASP A 159     -11.118  13.197  12.008  1.00  0.100          H  
ATOM   2440 1HB  ASP A 159     -11.547  10.973  14.012  1.00  0.130          H  
ATOM   2441 2HB  ASP A 159     -10.516  12.350  14.274  1.00  0.130          H  
ATOM   2442  N   ALA A 160     -10.016  10.108  11.801  1.00  0.080          N  
ATOM   2443  CA  ALA A 160      -8.827   9.374  11.413  1.00  0.080          C  
ATOM   2444  C   ALA A 160      -8.470   9.780   9.997  1.00  0.090          C  
ATOM   2445  O   ALA A 160      -7.296   9.938   9.664  1.00  0.100          O  
ATOM   2446  CB  ALA A 160      -9.030   7.870  11.508  1.00  0.110          C  
ATOM   2447  H   ALA A 160     -10.885   9.630  12.003  1.00  0.100          H  
ATOM   2448  HA  ALA A 160      -8.010   9.664  12.071  1.00  0.100          H  
ATOM   2449 1HB  ALA A 160      -8.117   7.357  11.207  1.00  0.130          H  
ATOM   2450 2HB  ALA A 160      -9.271   7.607  12.527  1.00  0.130          H  
ATOM   2451 3HB  ALA A 160      -9.844   7.573  10.854  1.00  0.130          H  
ATOM   2452  N   TYR A 161      -9.498   9.959   9.157  1.00  0.080          N  
ATOM   2453  CA  TYR A 161      -9.273  10.332   7.781  1.00  0.080          C  
ATOM   2454  C   TYR A 161      -8.632  11.692   7.648  1.00  0.080          C  
ATOM   2455  O   TYR A 161      -7.636  11.845   6.935  1.00  0.080          O  
ATOM   2456  CB  TYR A 161     -10.545  10.307   6.960  1.00  0.110          C  
ATOM   2457  CG  TYR A 161     -10.220  10.690   5.573  1.00  0.110          C  
ATOM   2458  CD1 TYR A 161      -9.621   9.761   4.749  1.00  0.110          C  
ATOM   2459  CD2 TYR A 161     -10.466  11.962   5.117  1.00  0.110          C  
ATOM   2460  CE1 TYR A 161      -9.269  10.117   3.479  1.00  0.110          C  
ATOM   2461  CE2 TYR A 161     -10.127  12.304   3.848  1.00  0.110          C  
ATOM   2462  CZ  TYR A 161      -9.527  11.402   3.041  1.00  0.110          C  
ATOM   2463  OH  TYR A 161      -9.165  11.759   1.796  1.00  0.110          O  
ATOM   2464  H   TYR A 161     -10.458   9.802   9.477  1.00  0.100          H  
ATOM   2465  HA  TYR A 161      -8.584   9.621   7.345  1.00  0.100          H  
ATOM   2466 1HB  TYR A 161     -10.990   9.313   6.965  1.00  0.130          H  
ATOM   2467 2HB  TYR A 161     -11.272  11.013   7.365  1.00  0.130          H  
ATOM   2468  HD1 TYR A 161      -9.416   8.753   5.113  1.00  0.130          H  
ATOM   2469  HD2 TYR A 161     -10.925  12.695   5.772  1.00  0.130          H  
ATOM   2470  HE1 TYR A 161      -8.784   9.397   2.823  1.00  0.130          H  
ATOM   2471  HE2 TYR A 161     -10.321  13.291   3.486  1.00  0.130          H  
ATOM   2472  HH  TYR A 161      -9.482  12.663   1.598  1.00  0.130          H  
ATOM   2473  N   CYS A 162      -9.206  12.702   8.302  1.00  0.080          N  
ATOM   2474  CA  CYS A 162      -8.663  14.032   8.165  1.00  0.080          C  
ATOM   2475  C   CYS A 162      -7.264  14.101   8.763  1.00  0.090          C  
ATOM   2476  O   CYS A 162      -6.375  14.722   8.175  1.00  0.100          O  
ATOM   2477  CB  CYS A 162      -9.595  15.039   8.809  1.00  0.110          C  
ATOM   2478  SG  CYS A 162     -11.163  15.196   7.909  1.00  0.110          S  
ATOM   2479  H   CYS A 162     -10.033  12.552   8.886  1.00  0.100          H  
ATOM   2480  HA  CYS A 162      -8.598  14.264   7.109  1.00  0.100          H  
ATOM   2481 1HB  CYS A 162      -9.814  14.738   9.837  1.00  0.130          H  
ATOM   2482 2HB  CYS A 162      -9.117  16.017   8.845  1.00  0.130          H  
ATOM   2483  HG  CYS A 162     -11.689  14.059   8.437  1.00  0.130          H  
ATOM   2484  N   ASN A 163      -7.039  13.420   9.896  1.00  0.080          N  
ATOM   2485  CA  ASN A 163      -5.730  13.425  10.523  1.00  0.080          C  
ATOM   2486  C   ASN A 163      -4.701  12.728   9.647  1.00  0.070          C  
ATOM   2487  O   ASN A 163      -3.548  13.180   9.547  1.00  0.070          O  
ATOM   2488  CB  ASN A 163      -5.791  12.763  11.852  1.00  0.110          C  
ATOM   2489  CG  ASN A 163      -6.512  13.529  12.880  1.00  0.110          C  
ATOM   2490  OD1 ASN A 163      -6.648  14.757  12.824  1.00  0.110          O  
ATOM   2491  ND2 ASN A 163      -7.004  12.812  13.848  1.00  0.110          N  
ATOM   2492  H   ASN A 163      -7.803  12.926  10.367  1.00  0.100          H  
ATOM   2493  HA  ASN A 163      -5.410  14.442  10.652  1.00  0.100          H  
ATOM   2494 1HB  ASN A 163      -6.231  11.769  11.751  1.00  0.130          H  
ATOM   2495 2HB  ASN A 163      -4.784  12.661  12.180  1.00  0.130          H  
ATOM   2496 1HD2 ASN A 163      -7.516  13.247  14.585  1.00  0.130          H  
ATOM   2497 2HD2 ASN A 163      -6.867  11.819  13.835  1.00  0.130          H  
ATOM   2498  N   LEU A 164      -5.117  11.652   8.971  1.00  0.070          N  
ATOM   2499  CA  LEU A 164      -4.240  10.974   8.048  1.00  0.070          C  
ATOM   2500  C   LEU A 164      -3.907  11.912   6.913  1.00  0.070          C  
ATOM   2501  O   LEU A 164      -2.747  12.038   6.527  1.00  0.080          O  
ATOM   2502  CB  LEU A 164      -4.879   9.700   7.483  1.00  0.100          C  
ATOM   2503  CG  LEU A 164      -4.049   8.944   6.413  1.00  0.100          C  
ATOM   2504  CD1 LEU A 164      -2.712   8.508   6.960  1.00  0.100          C  
ATOM   2505  CD2 LEU A 164      -4.812   7.731   5.938  1.00  0.100          C  
ATOM   2506  H   LEU A 164      -6.047  11.260   9.141  1.00  0.080          H  
ATOM   2507  HA  LEU A 164      -3.330  10.717   8.582  1.00  0.080          H  
ATOM   2508 1HB  LEU A 164      -5.087   9.033   8.293  1.00  0.120          H  
ATOM   2509 2HB  LEU A 164      -5.831   9.974   7.030  1.00  0.120          H  
ATOM   2510  HG  LEU A 164      -3.878   9.606   5.584  1.00  0.120          H  
ATOM   2511 1HD1 LEU A 164      -2.191   8.008   6.163  1.00  0.120          H  
ATOM   2512 2HD1 LEU A 164      -2.128   9.362   7.282  1.00  0.120          H  
ATOM   2513 3HD1 LEU A 164      -2.852   7.828   7.790  1.00  0.120          H  
ATOM   2514 1HD2 LEU A 164      -4.236   7.215   5.172  1.00  0.120          H  
ATOM   2515 2HD2 LEU A 164      -4.971   7.065   6.783  1.00  0.120          H  
ATOM   2516 3HD2 LEU A 164      -5.772   8.042   5.528  1.00  0.120          H  
ATOM   2517  N   ALA A 165      -4.917  12.598   6.369  1.00  0.060          N  
ATOM   2518  CA  ALA A 165      -4.665  13.505   5.271  1.00  0.050          C  
ATOM   2519  C   ALA A 165      -3.656  14.571   5.686  1.00  0.060          C  
ATOM   2520  O   ALA A 165      -2.780  14.913   4.887  1.00  0.070          O  
ATOM   2521  CB  ALA A 165      -5.955  14.147   4.805  1.00  0.070          C  
ATOM   2522  H   ALA A 165      -5.876  12.451   6.698  1.00  0.070          H  
ATOM   2523  HA  ALA A 165      -4.240  12.932   4.450  1.00  0.060          H  
ATOM   2524 1HB  ALA A 165      -5.746  14.805   3.968  1.00  0.090          H  
ATOM   2525 2HB  ALA A 165      -6.661  13.371   4.500  1.00  0.090          H  
ATOM   2526 3HB  ALA A 165      -6.382  14.723   5.622  1.00  0.090          H  
ATOM   2527  N   HIS A 166      -3.721  15.048   6.944  1.00  0.070          N  
ATOM   2528  CA  HIS A 166      -2.766  16.053   7.391  1.00  0.080          C  
ATOM   2529  C   HIS A 166      -1.366  15.430   7.396  1.00  0.080          C  
ATOM   2530  O   HIS A 166      -0.410  16.056   6.938  1.00  0.090          O  
ATOM   2531  CB  HIS A 166      -3.040  16.551   8.826  1.00  0.110          C  
ATOM   2532  CG  HIS A 166      -4.369  17.269   9.095  1.00  0.110          C  
ATOM   2533  ND1 HIS A 166      -4.926  18.230   8.263  1.00  0.110          N  
ATOM   2534  CD2 HIS A 166      -5.195  17.171  10.158  1.00  0.110          C  
ATOM   2535  CE1 HIS A 166      -6.073  18.646   8.807  1.00  0.110          C  
ATOM   2536  NE2 HIS A 166      -6.240  18.015   9.949  1.00  0.110          N  
ATOM   2537  H   HIS A 166      -4.510  14.776   7.540  1.00  0.080          H  
ATOM   2538  HA  HIS A 166      -2.766  16.902   6.712  1.00  0.100          H  
ATOM   2539 1HB  HIS A 166      -3.003  15.696   9.496  1.00  0.130          H  
ATOM   2540 2HB  HIS A 166      -2.236  17.222   9.125  1.00  0.130          H  
ATOM   2541  HD2 HIS A 166      -5.063  16.538  11.028  1.00  0.130          H  
ATOM   2542  HE1 HIS A 166      -6.755  19.381   8.397  1.00  0.130          H  
ATOM   2543  HE2 HIS A 166      -7.004  18.107  10.602  1.00  0.130          H  
ATOM   2544  N   CYS A 167      -1.243  14.183   7.884  1.00  0.080          N  
ATOM   2545  CA  CYS A 167       0.061  13.509   7.932  1.00  0.080          C  
ATOM   2546  C   CYS A 167       0.649  13.319   6.541  1.00  0.080          C  
ATOM   2547  O   CYS A 167       1.846  13.543   6.315  1.00  0.100          O  
ATOM   2548  CB  CYS A 167      -0.064  12.124   8.560  1.00  0.110          C  
ATOM   2549  SG  CYS A 167      -0.400  12.108  10.305  1.00  0.110          S  
ATOM   2550  H   CYS A 167      -2.075  13.734   8.287  1.00  0.100          H  
ATOM   2551  HA  CYS A 167       0.742  14.106   8.526  1.00  0.100          H  
ATOM   2552 1HB  CYS A 167      -0.858  11.576   8.068  1.00  0.130          H  
ATOM   2553 2HB  CYS A 167       0.837  11.585   8.383  1.00  0.130          H  
ATOM   2554  HG  CYS A 167      -1.671  12.569  10.190  1.00  0.130          H  
ATOM   2555  N   LEU A 168      -0.208  12.941   5.602  1.00  0.070          N  
ATOM   2556  CA  LEU A 168       0.213  12.725   4.239  1.00  0.070          C  
ATOM   2557  C   LEU A 168       0.642  14.063   3.640  1.00  0.060          C  
ATOM   2558  O   LEU A 168       1.628  14.133   2.904  1.00  0.060          O  
ATOM   2559  CB  LEU A 168      -0.933  12.080   3.454  1.00  0.100          C  
ATOM   2560  CG  LEU A 168      -1.347  10.624   3.923  1.00  0.100          C  
ATOM   2561  CD1 LEU A 168      -2.578  10.207   3.159  1.00  0.100          C  
ATOM   2562  CD2 LEU A 168      -0.232   9.621   3.738  1.00  0.100          C  
ATOM   2563  H   LEU A 168      -1.179  12.756   5.873  1.00  0.080          H  
ATOM   2564  HA  LEU A 168       1.075  12.069   4.236  1.00  0.080          H  
ATOM   2565 1HB  LEU A 168      -1.809  12.718   3.559  1.00  0.120          H  
ATOM   2566 2HB  LEU A 168      -0.666  12.043   2.396  1.00  0.120          H  
ATOM   2567  HG  LEU A 168      -1.590  10.652   4.969  1.00  0.120          H  
ATOM   2568 1HD1 LEU A 168      -2.895   9.222   3.487  1.00  0.120          H  
ATOM   2569 2HD1 LEU A 168      -3.376  10.923   3.338  1.00  0.120          H  
ATOM   2570 3HD1 LEU A 168      -2.344  10.177   2.094  1.00  0.120          H  
ATOM   2571 1HD2 LEU A 168      -0.571   8.657   4.094  1.00  0.120          H  
ATOM   2572 2HD2 LEU A 168       0.028   9.545   2.692  1.00  0.120          H  
ATOM   2573 3HD2 LEU A 168       0.636   9.913   4.304  1.00  0.120          H  
ATOM   2574  N   GLN A 169      -0.061  15.154   3.980  1.00  0.060          N  
ATOM   2575  CA  GLN A 169       0.318  16.463   3.467  1.00  0.070          C  
ATOM   2576  C   GLN A 169       1.700  16.850   4.016  1.00  0.070          C  
ATOM   2577  O   GLN A 169       2.556  17.324   3.271  1.00  0.080          O  
ATOM   2578  CB  GLN A 169      -0.756  17.495   3.854  1.00  0.090          C  
ATOM   2579  CG  GLN A 169      -0.618  18.887   3.252  1.00  0.090          C  
ATOM   2580  CD  GLN A 169      -0.734  18.882   1.748  1.00  0.090          C  
ATOM   2581  OE1 GLN A 169      -1.567  18.173   1.168  1.00  0.090          O  
ATOM   2582  NE2 GLN A 169       0.084  19.677   1.109  1.00  0.090          N  
ATOM   2583  H   GLN A 169      -0.919  15.056   4.535  1.00  0.070          H  
ATOM   2584  HA  GLN A 169       0.377  16.406   2.381  1.00  0.080          H  
ATOM   2585 1HB  GLN A 169      -1.739  17.104   3.587  1.00  0.110          H  
ATOM   2586 2HB  GLN A 169      -0.751  17.617   4.934  1.00  0.110          H  
ATOM   2587 1HG  GLN A 169      -1.417  19.508   3.644  1.00  0.110          H  
ATOM   2588 2HG  GLN A 169       0.351  19.308   3.518  1.00  0.110          H  
ATOM   2589 1HE2 GLN A 169       0.058  19.723   0.117  1.00  0.110          H  
ATOM   2590 2HE2 GLN A 169       0.745  20.255   1.637  1.00  0.110          H  
ATOM   2591  N   ILE A 170       1.964  16.517   5.283  1.00  0.070          N  
ATOM   2592  CA  ILE A 170       3.234  16.827   5.948  1.00  0.090          C  
ATOM   2593  C   ILE A 170       4.429  16.215   5.245  1.00  0.080          C  
ATOM   2594  O   ILE A 170       5.465  16.866   5.109  1.00  0.080          O  
ATOM   2595  CB  ILE A 170       3.207  16.436   7.450  1.00  0.120          C  
ATOM   2596  CG1 ILE A 170       2.237  17.392   8.209  1.00  0.120          C  
ATOM   2597  CG2 ILE A 170       4.625  16.479   8.048  1.00  0.120          C  
ATOM   2598  CD1 ILE A 170       1.850  16.940   9.625  1.00  0.120          C  
ATOM   2599  H   ILE A 170       1.193  16.127   5.834  1.00  0.080          H  
ATOM   2600  HA  ILE A 170       3.364  17.887   5.915  1.00  0.110          H  
ATOM   2601  HB  ILE A 170       2.816  15.433   7.556  1.00  0.140          H  
ATOM   2602 1HG1 ILE A 170       2.713  18.368   8.286  1.00  0.140          H  
ATOM   2603 2HG1 ILE A 170       1.340  17.508   7.624  1.00  0.140          H  
ATOM   2604 1HG2 ILE A 170       4.598  16.200   9.091  1.00  0.140          H  
ATOM   2605 2HG2 ILE A 170       5.270  15.785   7.525  1.00  0.140          H  
ATOM   2606 3HG2 ILE A 170       5.029  17.488   7.953  1.00  0.140          H  
ATOM   2607 1HD1 ILE A 170       1.177  17.676  10.058  1.00  0.140          H  
ATOM   2608 2HD1 ILE A 170       1.349  15.986   9.575  1.00  0.140          H  
ATOM   2609 3HD1 ILE A 170       2.729  16.851  10.249  1.00  0.140          H  
ATOM   2610  N   VAL A 171       4.302  14.975   4.809  1.00  0.080          N  
ATOM   2611  CA  VAL A 171       5.409  14.317   4.126  1.00  0.070          C  
ATOM   2612  C   VAL A 171       5.250  14.328   2.601  1.00  0.060          C  
ATOM   2613  O   VAL A 171       5.916  13.567   1.901  1.00  0.070          O  
ATOM   2614  CB  VAL A 171       5.555  12.870   4.631  1.00  0.100          C  
ATOM   2615  CG1 VAL A 171       5.824  12.920   6.122  1.00  0.100          C  
ATOM   2616  CG2 VAL A 171       4.301  12.042   4.308  1.00  0.100          C  
ATOM   2617  H   VAL A 171       3.423  14.488   5.020  1.00  0.100          H  
ATOM   2618  HA  VAL A 171       6.326  14.851   4.375  1.00  0.080          H  
ATOM   2619  HB  VAL A 171       6.414  12.409   4.152  1.00  0.120          H  
ATOM   2620 1HG1 VAL A 171       5.941  11.922   6.510  1.00  0.120          H  
ATOM   2621 2HG1 VAL A 171       6.722  13.494   6.305  1.00  0.120          H  
ATOM   2622 3HG1 VAL A 171       4.986  13.396   6.615  1.00  0.120          H  
ATOM   2623 1HG2 VAL A 171       4.431  11.026   4.671  1.00  0.120          H  
ATOM   2624 2HG2 VAL A 171       3.441  12.480   4.783  1.00  0.120          H  
ATOM   2625 3HG2 VAL A 171       4.142  12.020   3.233  1.00  0.120          H  
ATOM   2626  N   CYS A 172       4.343  15.158   2.081  1.00  0.060          N  
ATOM   2627  CA  CYS A 172       4.088  15.271   0.649  1.00  0.060          C  
ATOM   2628  C   CYS A 172       3.727  13.955  -0.041  1.00  0.060          C  
ATOM   2629  O   CYS A 172       4.216  13.685  -1.136  1.00  0.080          O  
ATOM   2630  CB  CYS A 172       5.290  15.891  -0.082  1.00  0.080          C  
ATOM   2631  SG  CYS A 172       5.667  17.583   0.425  1.00  0.080          S  
ATOM   2632  H   CYS A 172       3.806  15.776   2.697  1.00  0.070          H  
ATOM   2633  HA  CYS A 172       3.244  15.952   0.530  1.00  0.070          H  
ATOM   2634 1HB  CYS A 172       6.181  15.282   0.075  1.00  0.100          H  
ATOM   2635 2HB  CYS A 172       5.094  15.906  -1.153  1.00  0.100          H  
ATOM   2636  HG  CYS A 172       4.456  18.095   0.179  1.00  0.100          H  
ATOM   2637  N   ASP A 173       2.875  13.144   0.584  1.00  0.080          N  
ATOM   2638  CA  ASP A 173       2.410  11.911  -0.032  1.00  0.110          C  
ATOM   2639  C   ASP A 173       1.156  12.242  -0.840  1.00  0.140          C  
ATOM   2640  O   ASP A 173       0.082  12.498  -0.296  1.00  0.330          O  
ATOM   2641  CB  ASP A 173       2.143  10.801   0.983  1.00  0.140          C  
ATOM   2642  CG  ASP A 173       1.711   9.458   0.297  1.00  0.140          C  
ATOM   2643  OD1 ASP A 173       1.308   9.494  -0.877  1.00  0.140          O  
ATOM   2644  OD2 ASP A 173       1.799   8.420   0.930  1.00  0.140          O  
ATOM   2645  H   ASP A 173       2.502  13.430   1.489  1.00  0.100          H  
ATOM   2646  HA  ASP A 173       3.176  11.551  -0.720  1.00  0.130          H  
ATOM   2647 1HB  ASP A 173       3.047  10.620   1.561  1.00  0.170          H  
ATOM   2648 2HB  ASP A 173       1.381  11.131   1.668  1.00  0.170          H  
ATOM   2649  N   TRP A 174       1.336  12.324  -2.141  1.00  0.160          N  
ATOM   2650  CA  TRP A 174       0.342  12.739  -3.120  1.00  0.170          C  
ATOM   2651  C   TRP A 174      -0.490  11.593  -3.690  1.00  0.200          C  
ATOM   2652  O   TRP A 174      -1.209  11.777  -4.688  1.00  0.450          O  
ATOM   2653  CB  TRP A 174       1.057  13.517  -4.226  1.00  0.230          C  
ATOM   2654  CG  TRP A 174       2.299  12.827  -4.664  1.00  0.230          C  
ATOM   2655  CD1 TRP A 174       3.544  13.098  -4.188  1.00  0.230          C  
ATOM   2656  CD2 TRP A 174       2.464  11.762  -5.617  1.00  0.230          C  
ATOM   2657  NE1 TRP A 174       4.449  12.274  -4.749  1.00  0.230          N  
ATOM   2658  CE2 TRP A 174       3.823  11.450  -5.632  1.00  0.230          C  
ATOM   2659  CE3 TRP A 174       1.590  11.056  -6.442  1.00  0.230          C  
ATOM   2660  CZ2 TRP A 174       4.339  10.461  -6.442  1.00  0.230          C  
ATOM   2661  CZ3 TRP A 174       2.104  10.064  -7.252  1.00  0.230          C  
ATOM   2662  CH2 TRP A 174       3.443   9.773  -7.252  1.00  0.230          C  
ATOM   2663  H   TRP A 174       2.252  12.066  -2.486  1.00  0.190          H  
ATOM   2664  HA  TRP A 174      -0.343  13.425  -2.623  1.00  0.200          H  
ATOM   2665 1HB  TRP A 174       0.399  13.647  -5.084  1.00  0.280          H  
ATOM   2666 2HB  TRP A 174       1.328  14.503  -3.856  1.00  0.280          H  
ATOM   2667  HD1 TRP A 174       3.778  13.861  -3.452  1.00  0.280          H  
ATOM   2668  HE1 TRP A 174       5.456  12.281  -4.553  1.00  0.280          H  
ATOM   2669  HE3 TRP A 174       0.526  11.281  -6.449  1.00  0.280          H  
ATOM   2670  HZ2 TRP A 174       5.403  10.218  -6.455  1.00  0.280          H  
ATOM   2671  HZ3 TRP A 174       1.416   9.516  -7.893  1.00  0.280          H  
ATOM   2672  HH2 TRP A 174       3.807   8.982  -7.902  1.00  0.280          H  
ATOM   2673  N   THR A 175      -0.359  10.391  -3.121  1.00  0.180          N  
ATOM   2674  CA  THR A 175      -1.125   9.270  -3.646  1.00  0.140          C  
ATOM   2675  C   THR A 175      -2.607   9.621  -3.627  1.00  0.100          C  
ATOM   2676  O   THR A 175      -3.183   9.936  -2.580  1.00  0.100          O  
ATOM   2677  CB  THR A 175      -0.915   7.987  -2.802  1.00  0.210          C  
ATOM   2678  OG1 THR A 175       0.476   7.656  -2.750  1.00  0.210          O  
ATOM   2679  CG2 THR A 175      -1.680   6.817  -3.431  1.00  0.210          C  
ATOM   2680  H   THR A 175       0.262  10.249  -2.309  1.00  0.220          H  
ATOM   2681  HA  THR A 175      -0.820   9.080  -4.674  1.00  0.170          H  
ATOM   2682  HB  THR A 175      -1.273   8.156  -1.786  1.00  0.250          H  
ATOM   2683  HG1 THR A 175       0.913   8.250  -2.090  1.00  0.250          H  
ATOM   2684 1HG2 THR A 175      -1.521   5.924  -2.833  1.00  0.250          H  
ATOM   2685 2HG2 THR A 175      -2.746   7.034  -3.466  1.00  0.250          H  
ATOM   2686 3HG2 THR A 175      -1.316   6.645  -4.442  1.00  0.250          H  
ATOM   2687  N   ASP A 176      -3.235   9.542  -4.798  1.00  0.090          N  
ATOM   2688  CA  ASP A 176      -4.643   9.857  -4.969  1.00  0.070          C  
ATOM   2689  C   ASP A 176      -4.998  11.220  -4.359  1.00  0.060          C  
ATOM   2690  O   ASP A 176      -6.087  11.399  -3.806  1.00  0.050          O  
ATOM   2691  CB  ASP A 176      -5.491   8.736  -4.372  1.00  0.110          C  
ATOM   2692  CG  ASP A 176      -5.247   7.406  -5.091  1.00  0.110          C  
ATOM   2693  OD1 ASP A 176      -5.012   7.421  -6.285  1.00  0.110          O  
ATOM   2694  OD2 ASP A 176      -5.274   6.389  -4.439  1.00  0.110          O  
ATOM   2695  H   ASP A 176      -2.706   9.254  -5.610  1.00  0.110          H  
ATOM   2696  HA  ASP A 176      -4.853   9.903  -6.039  1.00  0.080          H  
ATOM   2697 1HB  ASP A 176      -5.268   8.621  -3.310  1.00  0.130          H  
ATOM   2698 2HB  ASP A 176      -6.540   8.985  -4.459  1.00  0.130          H  
ATOM   2699  N   TYR A 177      -4.116  12.215  -4.529  1.00  0.070          N  
ATOM   2700  CA  TYR A 177      -4.330  13.538  -3.961  1.00  0.090          C  
ATOM   2701  C   TYR A 177      -5.686  14.125  -4.311  1.00  0.070          C  
ATOM   2702  O   TYR A 177      -6.408  14.562  -3.418  1.00  0.060          O  
ATOM   2703  CB  TYR A 177      -3.224  14.487  -4.440  1.00  0.120          C  
ATOM   2704  CG  TYR A 177      -3.325  15.930  -3.967  1.00  0.120          C  
ATOM   2705  CD1 TYR A 177      -2.824  16.303  -2.724  1.00  0.120          C  
ATOM   2706  CD2 TYR A 177      -3.901  16.885  -4.789  1.00  0.120          C  
ATOM   2707  CE1 TYR A 177      -2.903  17.631  -2.315  1.00  0.120          C  
ATOM   2708  CE2 TYR A 177      -3.977  18.194  -4.383  1.00  0.120          C  
ATOM   2709  CZ  TYR A 177      -3.485  18.574  -3.157  1.00  0.120          C  
ATOM   2710  OH  TYR A 177      -3.564  19.904  -2.786  1.00  0.120          O  
ATOM   2711  H   TYR A 177      -3.216  12.032  -4.984  1.00  0.080          H  
ATOM   2712  HA  TYR A 177      -4.272  13.450  -2.876  1.00  0.110          H  
ATOM   2713 1HB  TYR A 177      -2.265  14.101  -4.116  1.00  0.140          H  
ATOM   2714 2HB  TYR A 177      -3.209  14.493  -5.529  1.00  0.140          H  
ATOM   2715  HD1 TYR A 177      -2.367  15.558  -2.072  1.00  0.140          H  
ATOM   2716  HD2 TYR A 177      -4.295  16.601  -5.770  1.00  0.140          H  
ATOM   2717  HE1 TYR A 177      -2.508  17.929  -1.342  1.00  0.140          H  
ATOM   2718  HE2 TYR A 177      -4.430  18.936  -5.039  1.00  0.140          H  
ATOM   2719  HH  TYR A 177      -3.285  20.021  -1.869  1.00  0.140          H  
ATOM   2720  N   ASP A 178      -6.053  14.137  -5.596  1.00  0.080          N  
ATOM   2721  CA  ASP A 178      -7.317  14.764  -5.990  1.00  0.070          C  
ATOM   2722  C   ASP A 178      -8.529  14.107  -5.338  1.00  0.050          C  
ATOM   2723  O   ASP A 178      -9.463  14.795  -4.901  1.00  0.060          O  
ATOM   2724  CB  ASP A 178      -7.488  14.701  -7.503  1.00  0.100          C  
ATOM   2725  CG  ASP A 178      -6.548  15.619  -8.267  1.00  0.100          C  
ATOM   2726  OD1 ASP A 178      -5.973  16.505  -7.685  1.00  0.100          O  
ATOM   2727  OD2 ASP A 178      -6.400  15.401  -9.438  1.00  0.100          O  
ATOM   2728  H   ASP A 178      -5.431  13.751  -6.291  1.00  0.100          H  
ATOM   2729  HA  ASP A 178      -7.288  15.810  -5.680  1.00  0.080          H  
ATOM   2730 1HB  ASP A 178      -7.329  13.678  -7.842  1.00  0.120          H  
ATOM   2731 2HB  ASP A 178      -8.515  14.966  -7.759  1.00  0.120          H  
ATOM   2732  N   GLU A 179      -8.504  12.777  -5.237  1.00  0.040          N  
ATOM   2733  CA  GLU A 179      -9.615  12.069  -4.626  1.00  0.030          C  
ATOM   2734  C   GLU A 179      -9.661  12.379  -3.139  1.00  0.030          C  
ATOM   2735  O   GLU A 179     -10.745  12.554  -2.570  1.00  0.040          O  
ATOM   2736  CB  GLU A 179      -9.486  10.560  -4.848  1.00  0.050          C  
ATOM   2737  CG  GLU A 179      -9.661  10.108  -6.306  1.00  0.050          C  
ATOM   2738  CD  GLU A 179     -11.026  10.432  -6.860  1.00  0.050          C  
ATOM   2739  OE1 GLU A 179     -11.995  10.188  -6.185  1.00  0.050          O  
ATOM   2740  OE2 GLU A 179     -11.102  10.951  -7.961  1.00  0.050          O  
ATOM   2741  H   GLU A 179      -7.719  12.267  -5.618  1.00  0.050          H  
ATOM   2742  HA  GLU A 179     -10.542  12.412  -5.075  1.00  0.040          H  
ATOM   2743 1HB  GLU A 179      -8.506  10.237  -4.514  1.00  0.060          H  
ATOM   2744 2HB  GLU A 179     -10.225  10.039  -4.240  1.00  0.060          H  
ATOM   2745 1HG  GLU A 179      -8.908  10.602  -6.918  1.00  0.060          H  
ATOM   2746 2HG  GLU A 179      -9.491   9.034  -6.366  1.00  0.060          H  
ATOM   2747  N   ARG A 180      -8.483  12.481  -2.511  1.00  0.030          N  
ATOM   2748  CA  ARG A 180      -8.430  12.787  -1.096  1.00  0.040          C  
ATOM   2749  C   ARG A 180      -9.019  14.160  -0.824  1.00  0.050          C  
ATOM   2750  O   ARG A 180      -9.737  14.342   0.169  1.00  0.080          O  
ATOM   2751  CB  ARG A 180      -7.007  12.714  -0.563  1.00  0.050          C  
ATOM   2752  CG  ARG A 180      -6.456  11.302  -0.484  1.00  0.050          C  
ATOM   2753  CD  ARG A 180      -5.068  11.246   0.023  1.00  0.050          C  
ATOM   2754  NE  ARG A 180      -4.546   9.898  -0.090  1.00  0.050          N  
ATOM   2755  CZ  ARG A 180      -4.783   8.885   0.778  1.00  0.050          C  
ATOM   2756  NH1 ARG A 180      -5.531   9.089   1.849  1.00  0.050          N  
ATOM   2757  NH2 ARG A 180      -4.269   7.688   0.554  1.00  0.050          N  
ATOM   2758  H   ARG A 180      -7.619  12.281  -3.029  1.00  0.040          H  
ATOM   2759  HA  ARG A 180      -9.025  12.039  -0.583  1.00  0.050          H  
ATOM   2760 1HB  ARG A 180      -6.347  13.292  -1.203  1.00  0.060          H  
ATOM   2761 2HB  ARG A 180      -6.965  13.152   0.434  1.00  0.060          H  
ATOM   2762 1HG  ARG A 180      -7.094  10.726   0.180  1.00  0.060          H  
ATOM   2763 2HG  ARG A 180      -6.470  10.846  -1.463  1.00  0.060          H  
ATOM   2764 1HD  ARG A 180      -4.440  11.897  -0.593  1.00  0.060          H  
ATOM   2765 2HD  ARG A 180      -5.014  11.567   1.061  1.00  0.060          H  
ATOM   2766  HE  ARG A 180      -3.953   9.719  -0.922  1.00  0.060          H  
ATOM   2767 1HH1 ARG A 180      -5.905  10.008   2.023  1.00  0.060          H  
ATOM   2768 2HH1 ARG A 180      -5.715   8.337   2.495  1.00  0.060          H  
ATOM   2769 1HH2 ARG A 180      -3.700   7.523  -0.270  1.00  0.060          H  
ATOM   2770 2HH2 ARG A 180      -4.449   6.932   1.195  1.00  0.060          H  
ATOM   2771  N   MET A 181      -8.729  15.123  -1.709  1.00  0.050          N  
ATOM   2772  CA  MET A 181      -9.244  16.467  -1.530  1.00  0.070          C  
ATOM   2773  C   MET A 181     -10.758  16.465  -1.600  1.00  0.060          C  
ATOM   2774  O   MET A 181     -11.413  17.103  -0.773  1.00  0.080          O  
ATOM   2775  CB  MET A 181      -8.692  17.417  -2.582  1.00  0.090          C  
ATOM   2776  CG  MET A 181      -7.181  17.665  -2.545  1.00  0.090          C  
ATOM   2777  SD  MET A 181      -6.564  18.301  -1.007  1.00  0.090          S  
ATOM   2778  CE  MET A 181      -5.919  16.803  -0.237  1.00  0.090          C  
ATOM   2779  H   MET A 181      -8.082  14.899  -2.474  1.00  0.060          H  
ATOM   2780  HA  MET A 181      -8.964  16.823  -0.542  1.00  0.080          H  
ATOM   2781 1HB  MET A 181      -8.918  17.014  -3.571  1.00  0.110          H  
ATOM   2782 2HB  MET A 181      -9.200  18.349  -2.500  1.00  0.110          H  
ATOM   2783 1HG  MET A 181      -6.661  16.763  -2.754  1.00  0.110          H  
ATOM   2784 2HG  MET A 181      -6.924  18.373  -3.332  1.00  0.110          H  
ATOM   2785 1HE  MET A 181      -5.478  17.051   0.725  1.00  0.110          H  
ATOM   2786 2HE  MET A 181      -6.711  16.085  -0.086  1.00  0.110          H  
ATOM   2787 3HE  MET A 181      -5.160  16.363  -0.877  1.00  0.110          H  
ATOM   2788  N   LYS A 182     -11.325  15.732  -2.569  1.00  0.070          N  
ATOM   2789  CA  LYS A 182     -12.776  15.661  -2.683  1.00  0.090          C  
ATOM   2790  C   LYS A 182     -13.392  15.061  -1.424  1.00  0.070          C  
ATOM   2791  O   LYS A 182     -14.423  15.550  -0.942  1.00  0.070          O  
ATOM   2792  CB  LYS A 182     -13.183  14.863  -3.921  1.00  0.120          C  
ATOM   2793  CG  LYS A 182     -12.934  15.601  -5.248  1.00  0.120          C  
ATOM   2794  CD  LYS A 182     -13.525  14.856  -6.461  1.00  0.120          C  
ATOM   2795  CE  LYS A 182     -12.673  13.645  -6.832  1.00  0.120          C  
ATOM   2796  NZ  LYS A 182     -13.117  12.983  -8.097  1.00  0.120          N  
ATOM   2797  H   LYS A 182     -10.727  15.257  -3.255  1.00  0.080          H  
ATOM   2798  HA  LYS A 182     -13.161  16.674  -2.788  1.00  0.110          H  
ATOM   2799 1HB  LYS A 182     -12.615  13.933  -3.934  1.00  0.140          H  
ATOM   2800 2HB  LYS A 182     -14.238  14.604  -3.859  1.00  0.140          H  
ATOM   2801 1HG  LYS A 182     -13.380  16.594  -5.192  1.00  0.140          H  
ATOM   2802 2HG  LYS A 182     -11.861  15.719  -5.391  1.00  0.140          H  
ATOM   2803 1HD  LYS A 182     -14.536  14.521  -6.231  1.00  0.140          H  
ATOM   2804 2HD  LYS A 182     -13.569  15.531  -7.315  1.00  0.140          H  
ATOM   2805 1HE  LYS A 182     -11.637  13.966  -6.949  1.00  0.140          H  
ATOM   2806 2HE  LYS A 182     -12.725  12.910  -6.033  1.00  0.140          H  
ATOM   2807 1HZ  LYS A 182     -12.472  12.183  -8.258  1.00  0.140          H  
ATOM   2808 2HZ  LYS A 182     -14.060  12.646  -8.003  1.00  0.140          H  
ATOM   2809 3HZ  LYS A 182     -13.060  13.624  -8.869  1.00  0.140          H  
ATOM   2810  N   LYS A 183     -12.754  14.018  -0.869  1.00  0.060          N  
ATOM   2811  CA  LYS A 183     -13.252  13.402   0.354  1.00  0.080          C  
ATOM   2812  C   LYS A 183     -13.231  14.379   1.521  1.00  0.080          C  
ATOM   2813  O   LYS A 183     -14.199  14.433   2.276  1.00  0.090          O  
ATOM   2814  CB  LYS A 183     -12.448  12.156   0.715  1.00  0.100          C  
ATOM   2815  CG  LYS A 183     -12.677  10.960  -0.196  1.00  0.100          C  
ATOM   2816  CD  LYS A 183     -11.801   9.775   0.213  1.00  0.100          C  
ATOM   2817  CE  LYS A 183     -12.009   8.582  -0.714  1.00  0.100          C  
ATOM   2818  NZ  LYS A 183     -11.136   7.428  -0.347  1.00  0.100          N  
ATOM   2819  H   LYS A 183     -11.935  13.625  -1.348  1.00  0.070          H  
ATOM   2820  HA  LYS A 183     -14.285  13.104   0.188  1.00  0.100          H  
ATOM   2821 1HB  LYS A 183     -11.397  12.397   0.661  1.00  0.120          H  
ATOM   2822 2HB  LYS A 183     -12.666  11.860   1.741  1.00  0.120          H  
ATOM   2823 1HG  LYS A 183     -13.725  10.667  -0.145  1.00  0.120          H  
ATOM   2824 2HG  LYS A 183     -12.449  11.239  -1.222  1.00  0.120          H  
ATOM   2825 1HD  LYS A 183     -10.751  10.075   0.171  1.00  0.120          H  
ATOM   2826 2HD  LYS A 183     -12.033   9.482   1.237  1.00  0.120          H  
ATOM   2827 1HE  LYS A 183     -13.050   8.268  -0.661  1.00  0.120          H  
ATOM   2828 2HE  LYS A 183     -11.782   8.886  -1.739  1.00  0.120          H  
ATOM   2829 1HZ  LYS A 183     -11.303   6.661  -0.985  1.00  0.120          H  
ATOM   2830 2HZ  LYS A 183     -10.166   7.707  -0.405  1.00  0.120          H  
ATOM   2831 3HZ  LYS A 183     -11.344   7.132   0.596  1.00  0.120          H  
ATOM   2832  N   LEU A 184     -12.158  15.169   1.672  1.00  0.070          N  
ATOM   2833  CA  LEU A 184     -12.108  16.135   2.767  1.00  0.080          C  
ATOM   2834  C   LEU A 184     -13.194  17.181   2.636  1.00  0.060          C  
ATOM   2835  O   LEU A 184     -13.824  17.544   3.634  1.00  0.060          O  
ATOM   2836  CB  LEU A 184     -10.757  16.858   2.802  1.00  0.110          C  
ATOM   2837  CG  LEU A 184      -9.538  16.041   3.218  1.00  0.110          C  
ATOM   2838  CD1 LEU A 184      -8.335  16.838   2.964  1.00  0.110          C  
ATOM   2839  CD2 LEU A 184      -9.604  15.702   4.709  1.00  0.110          C  
ATOM   2840  H   LEU A 184     -11.351  15.041   1.053  1.00  0.080          H  
ATOM   2841  HA  LEU A 184     -12.270  15.603   3.698  1.00  0.100          H  
ATOM   2842 1HB  LEU A 184     -10.561  17.243   1.799  1.00  0.130          H  
ATOM   2843 2HB  LEU A 184     -10.838  17.707   3.481  1.00  0.130          H  
ATOM   2844  HG  LEU A 184      -9.483  15.140   2.621  1.00  0.130          H  
ATOM   2845 1HD1 LEU A 184      -7.455  16.278   3.245  1.00  0.130          H  
ATOM   2846 2HD1 LEU A 184      -8.277  17.093   1.907  1.00  0.130          H  
ATOM   2847 3HD1 LEU A 184      -8.399  17.738   3.558  1.00  0.130          H  
ATOM   2848 1HD2 LEU A 184      -8.723  15.137   4.973  1.00  0.130          H  
ATOM   2849 2HD2 LEU A 184      -9.636  16.619   5.294  1.00  0.130          H  
ATOM   2850 3HD2 LEU A 184     -10.480  15.112   4.928  1.00  0.130          H  
ATOM   2851  N   VAL A 185     -13.451  17.642   1.408  1.00  0.040          N  
ATOM   2852  CA  VAL A 185     -14.482  18.645   1.201  1.00  0.040          C  
ATOM   2853  C   VAL A 185     -15.837  18.055   1.577  1.00  0.050          C  
ATOM   2854  O   VAL A 185     -16.624  18.713   2.263  1.00  0.050          O  
ATOM   2855  CB  VAL A 185     -14.504  19.148  -0.264  1.00  0.060          C  
ATOM   2856  CG1 VAL A 185     -15.716  20.071  -0.485  1.00  0.060          C  
ATOM   2857  CG2 VAL A 185     -13.195  19.908  -0.594  1.00  0.060          C  
ATOM   2858  H   VAL A 185     -12.870  17.321   0.624  1.00  0.050          H  
ATOM   2859  HA  VAL A 185     -14.283  19.486   1.854  1.00  0.050          H  
ATOM   2860  HB  VAL A 185     -14.602  18.288  -0.929  1.00  0.070          H  
ATOM   2861 1HG1 VAL A 185     -15.725  20.407  -1.522  1.00  0.070          H  
ATOM   2862 2HG1 VAL A 185     -16.648  19.548  -0.275  1.00  0.070          H  
ATOM   2863 3HG1 VAL A 185     -15.623  20.931   0.172  1.00  0.070          H  
ATOM   2864 1HG2 VAL A 185     -13.216  20.242  -1.631  1.00  0.070          H  
ATOM   2865 2HG2 VAL A 185     -13.087  20.762   0.035  1.00  0.070          H  
ATOM   2866 3HG2 VAL A 185     -12.346  19.268  -0.448  1.00  0.070          H  
ATOM   2867  N   SER A 186     -16.101  16.816   1.133  1.00  0.050          N  
ATOM   2868  CA  SER A 186     -17.343  16.114   1.427  1.00  0.060          C  
ATOM   2869  C   SER A 186     -17.537  15.940   2.931  1.00  0.060          C  
ATOM   2870  O   SER A 186     -18.633  16.187   3.444  1.00  0.060          O  
ATOM   2871  CB  SER A 186     -17.355  14.763   0.744  1.00  0.080          C  
ATOM   2872  OG  SER A 186     -18.545  14.072   1.008  1.00  0.080          O  
ATOM   2873  H   SER A 186     -15.414  16.344   0.537  1.00  0.060          H  
ATOM   2874  HA  SER A 186     -18.171  16.705   1.039  1.00  0.070          H  
ATOM   2875 1HB  SER A 186     -17.234  14.900  -0.330  1.00  0.100          H  
ATOM   2876 2HB  SER A 186     -16.508  14.177   1.092  1.00  0.100          H  
ATOM   2877  HG  SER A 186     -18.478  13.247   0.526  1.00  0.100          H  
ATOM   2878  N   ILE A 187     -16.473  15.547   3.650  1.00  0.050          N  
ATOM   2879  CA  ILE A 187     -16.545  15.381   5.096  1.00  0.050          C  
ATOM   2880  C   ILE A 187     -16.897  16.684   5.769  1.00  0.050          C  
ATOM   2881  O   ILE A 187     -17.768  16.703   6.640  1.00  0.060          O  
ATOM   2882  CB  ILE A 187     -15.224  14.832   5.680  1.00  0.070          C  
ATOM   2883  CG1 ILE A 187     -15.033  13.373   5.228  1.00  0.070          C  
ATOM   2884  CG2 ILE A 187     -15.207  14.976   7.221  1.00  0.070          C  
ATOM   2885  CD1 ILE A 187     -13.650  12.840   5.458  1.00  0.070          C  
ATOM   2886  H   ILE A 187     -15.600  15.327   3.160  1.00  0.060          H  
ATOM   2887  HA  ILE A 187     -17.334  14.664   5.315  1.00  0.060          H  
ATOM   2888  HB  ILE A 187     -14.390  15.402   5.265  1.00  0.080          H  
ATOM   2889 1HG1 ILE A 187     -15.737  12.743   5.773  1.00  0.080          H  
ATOM   2890 2HG1 ILE A 187     -15.261  13.299   4.171  1.00  0.080          H  
ATOM   2891 1HG2 ILE A 187     -14.277  14.608   7.628  1.00  0.080          H  
ATOM   2892 2HG2 ILE A 187     -15.303  16.017   7.500  1.00  0.080          H  
ATOM   2893 3HG2 ILE A 187     -16.037  14.414   7.644  1.00  0.080          H  
ATOM   2894 1HD1 ILE A 187     -13.597  11.809   5.107  1.00  0.080          H  
ATOM   2895 2HD1 ILE A 187     -12.951  13.453   4.892  1.00  0.080          H  
ATOM   2896 3HD1 ILE A 187     -13.390  12.867   6.508  1.00  0.080          H  
ATOM   2897  N   VAL A 188     -16.232  17.774   5.385  1.00  0.050          N  
ATOM   2898  CA  VAL A 188     -16.544  19.054   5.986  1.00  0.060          C  
ATOM   2899  C   VAL A 188     -17.977  19.447   5.707  1.00  0.060          C  
ATOM   2900  O   VAL A 188     -18.677  19.877   6.625  1.00  0.070          O  
ATOM   2901  CB  VAL A 188     -15.591  20.155   5.481  1.00  0.080          C  
ATOM   2902  CG1 VAL A 188     -16.074  21.542   5.931  1.00  0.080          C  
ATOM   2903  CG2 VAL A 188     -14.203  19.896   6.047  1.00  0.080          C  
ATOM   2904  H   VAL A 188     -15.495  17.698   4.675  1.00  0.060          H  
ATOM   2905  HA  VAL A 188     -16.416  18.960   7.064  1.00  0.070          H  
ATOM   2906  HB  VAL A 188     -15.560  20.137   4.387  1.00  0.100          H  
ATOM   2907 1HG1 VAL A 188     -15.387  22.280   5.566  1.00  0.100          H  
ATOM   2908 2HG1 VAL A 188     -17.058  21.747   5.522  1.00  0.100          H  
ATOM   2909 3HG1 VAL A 188     -16.117  21.588   7.019  1.00  0.100          H  
ATOM   2910 1HG2 VAL A 188     -13.513  20.655   5.697  1.00  0.100          H  
ATOM   2911 2HG2 VAL A 188     -14.244  19.918   7.135  1.00  0.100          H  
ATOM   2912 3HG2 VAL A 188     -13.857  18.919   5.723  1.00  0.100          H  
ATOM   2913  N   ALA A 189     -18.427  19.298   4.459  1.00  0.060          N  
ATOM   2914  CA  ALA A 189     -19.786  19.666   4.127  1.00  0.060          C  
ATOM   2915  C   ALA A 189     -20.796  18.884   4.949  1.00  0.070          C  
ATOM   2916  O   ALA A 189     -21.756  19.459   5.463  1.00  0.070          O  
ATOM   2917  CB  ALA A 189     -20.040  19.390   2.658  1.00  0.080          C  
ATOM   2918  H   ALA A 189     -17.802  18.955   3.724  1.00  0.070          H  
ATOM   2919  HA  ALA A 189     -19.909  20.726   4.337  1.00  0.070          H  
ATOM   2920 1HB  ALA A 189     -21.057  19.689   2.400  1.00  0.100          H  
ATOM   2921 2HB  ALA A 189     -19.331  19.933   2.054  1.00  0.100          H  
ATOM   2922 3HB  ALA A 189     -19.915  18.325   2.471  1.00  0.100          H  
ATOM   2923  N   ASP A 190     -20.540  17.583   5.135  1.00  0.060          N  
ATOM   2924  CA  ASP A 190     -21.433  16.698   5.865  1.00  0.060          C  
ATOM   2925  C   ASP A 190     -21.479  17.093   7.340  1.00  0.070          C  
ATOM   2926  O   ASP A 190     -22.563  17.236   7.920  1.00  0.070          O  
ATOM   2927  CB  ASP A 190     -20.926  15.245   5.670  1.00  0.080          C  
ATOM   2928  CG  ASP A 190     -21.842  14.085   6.141  1.00  0.080          C  
ATOM   2929  OD1 ASP A 190     -22.917  13.952   5.621  1.00  0.080          O  
ATOM   2930  OD2 ASP A 190     -21.443  13.322   7.035  1.00  0.080          O  
ATOM   2931  H   ASP A 190     -19.731  17.165   4.665  1.00  0.070          H  
ATOM   2932  HA  ASP A 190     -22.436  16.791   5.445  1.00  0.070          H  
ATOM   2933 1HB  ASP A 190     -20.719  15.096   4.608  1.00  0.100          H  
ATOM   2934 2HB  ASP A 190     -19.964  15.146   6.180  1.00  0.100          H  
ATOM   2935  N   GLN A 191     -20.309  17.299   7.947  1.00  0.070          N  
ATOM   2936  CA  GLN A 191     -20.256  17.649   9.353  1.00  0.070          C  
ATOM   2937  C   GLN A 191     -20.898  19.005   9.616  1.00  0.080          C  
ATOM   2938  O   GLN A 191     -21.583  19.182  10.629  1.00  0.080          O  
ATOM   2939  CB  GLN A 191     -18.810  17.594   9.848  1.00  0.100          C  
ATOM   2940  CG  GLN A 191     -18.273  16.156   9.910  1.00  0.100          C  
ATOM   2941  CD  GLN A 191     -16.810  16.059  10.279  1.00  0.100          C  
ATOM   2942  OE1 GLN A 191     -15.958  16.821   9.767  1.00  0.100          O  
ATOM   2943  NE2 GLN A 191     -16.510  15.122  11.176  1.00  0.100          N  
ATOM   2944  H   GLN A 191     -19.435  17.183   7.422  1.00  0.080          H  
ATOM   2945  HA  GLN A 191     -20.824  16.904   9.907  1.00  0.080          H  
ATOM   2946 1HB  GLN A 191     -18.174  18.170   9.169  1.00  0.120          H  
ATOM   2947 2HB  GLN A 191     -18.739  18.046  10.843  1.00  0.120          H  
ATOM   2948 1HG  GLN A 191     -18.845  15.609  10.656  1.00  0.120          H  
ATOM   2949 2HG  GLN A 191     -18.406  15.692   8.933  1.00  0.120          H  
ATOM   2950 1HE2 GLN A 191     -15.550  14.986  11.484  1.00  0.120          H  
ATOM   2951 2HE2 GLN A 191     -17.228  14.543  11.559  1.00  0.120          H  
ATOM   2952  N   LEU A 192     -20.705  19.975   8.719  1.00  0.080          N  
ATOM   2953  CA  LEU A 192     -21.329  21.261   8.958  1.00  0.080          C  
ATOM   2954  C   LEU A 192     -22.855  21.175   8.803  1.00  0.090          C  
ATOM   2955  O   LEU A 192     -23.589  21.712   9.634  1.00  0.100          O  
ATOM   2956  CB  LEU A 192     -20.726  22.325   8.027  1.00  0.110          C  
ATOM   2957  CG  LEU A 192     -19.220  22.741   8.299  1.00  0.110          C  
ATOM   2958  CD1 LEU A 192     -18.750  23.641   7.169  1.00  0.110          C  
ATOM   2959  CD2 LEU A 192     -19.086  23.466   9.655  1.00  0.110          C  
ATOM   2960  H   LEU A 192     -20.102  19.830   7.903  1.00  0.100          H  
ATOM   2961  HA  LEU A 192     -21.128  21.544   9.985  1.00  0.100          H  
ATOM   2962 1HB  LEU A 192     -20.774  21.934   7.004  1.00  0.130          H  
ATOM   2963 2HB  LEU A 192     -21.341  23.221   8.079  1.00  0.130          H  
ATOM   2964  HG  LEU A 192     -18.589  21.850   8.302  1.00  0.130          H  
ATOM   2965 1HD1 LEU A 192     -17.705  23.923   7.327  1.00  0.130          H  
ATOM   2966 2HD1 LEU A 192     -18.843  23.099   6.234  1.00  0.130          H  
ATOM   2967 3HD1 LEU A 192     -19.364  24.534   7.130  1.00  0.130          H  
ATOM   2968 1HD2 LEU A 192     -18.044  23.755   9.809  1.00  0.130          H  
ATOM   2969 2HD2 LEU A 192     -19.710  24.345   9.655  1.00  0.130          H  
ATOM   2970 3HD2 LEU A 192     -19.393  22.813  10.464  1.00  0.130          H  
ATOM   2971  N   GLU A 193     -23.356  20.439   7.799  1.00  0.090          N  
ATOM   2972  CA  GLU A 193     -24.807  20.310   7.597  1.00  0.090          C  
ATOM   2973  C   GLU A 193     -25.496  19.642   8.783  1.00  0.100          C  
ATOM   2974  O   GLU A 193     -26.620  19.991   9.148  1.00  0.110          O  
ATOM   2975  CB  GLU A 193     -25.119  19.539   6.312  1.00  0.130          C  
ATOM   2976  CG  GLU A 193     -24.826  20.304   5.015  1.00  0.130          C  
ATOM   2977  CD  GLU A 193     -25.046  19.465   3.789  1.00  0.130          C  
ATOM   2978  OE1 GLU A 193     -25.357  18.309   3.943  1.00  0.130          O  
ATOM   2979  OE2 GLU A 193     -24.902  19.974   2.702  1.00  0.130          O  
ATOM   2980  H   GLU A 193     -22.729  19.996   7.117  1.00  0.110          H  
ATOM   2981  HA  GLU A 193     -25.221  21.311   7.492  1.00  0.110          H  
ATOM   2982 1HB  GLU A 193     -24.522  18.621   6.295  1.00  0.150          H  
ATOM   2983 2HB  GLU A 193     -26.168  19.248   6.308  1.00  0.150          H  
ATOM   2984 1HG  GLU A 193     -25.494  21.163   4.970  1.00  0.150          H  
ATOM   2985 2HG  GLU A 193     -23.814  20.682   5.029  1.00  0.150          H  
ATOM   2986  N   LYS A 194     -24.801  18.695   9.406  1.00  0.100          N  
ATOM   2987  CA  LYS A 194     -25.307  17.963  10.558  1.00  0.100          C  
ATOM   2988  C   LYS A 194     -25.039  18.648  11.889  1.00  0.110          C  
ATOM   2989  O   LYS A 194     -25.325  18.073  12.940  1.00  0.110          O  
ATOM   2990  CB  LYS A 194     -24.738  16.556  10.583  1.00  0.140          C  
ATOM   2991  CG  LYS A 194     -25.228  15.696   9.440  1.00  0.140          C  
ATOM   2992  CD  LYS A 194     -24.762  14.257   9.559  1.00  0.140          C  
ATOM   2993  CE  LYS A 194     -23.288  14.162   9.271  1.00  0.140          C  
ATOM   2994  NZ  LYS A 194     -22.849  12.764   8.984  1.00  0.140          N  
ATOM   2995  H   LYS A 194     -23.895  18.425   9.005  1.00  0.120          H  
ATOM   2996  HA  LYS A 194     -26.388  17.883  10.450  1.00  0.120          H  
ATOM   2997 1HB  LYS A 194     -23.650  16.628  10.526  1.00  0.170          H  
ATOM   2998 2HB  LYS A 194     -24.991  16.070  11.524  1.00  0.170          H  
ATOM   2999 1HG  LYS A 194     -26.316  15.715   9.422  1.00  0.170          H  
ATOM   3000 2HG  LYS A 194     -24.865  16.112   8.497  1.00  0.170          H  
ATOM   3001 1HD  LYS A 194     -24.960  13.882  10.563  1.00  0.170          H  
ATOM   3002 2HD  LYS A 194     -25.300  13.640   8.840  1.00  0.170          H  
ATOM   3003 1HE  LYS A 194     -23.077  14.784   8.426  1.00  0.170          H  
ATOM   3004 2HE  LYS A 194     -22.721  14.530  10.123  1.00  0.170          H  
ATOM   3005 1HZ  LYS A 194     -21.837  12.763   8.766  1.00  0.170          H  
ATOM   3006 2HZ  LYS A 194     -23.025  12.172   9.770  1.00  0.170          H  
ATOM   3007 3HZ  LYS A 194     -23.346  12.407   8.176  1.00  0.170          H  
ATOM   3008  N   ASN A 195     -24.497  19.867  11.864  1.00  0.110          N  
ATOM   3009  CA  ASN A 195     -24.179  20.610  13.072  1.00  0.120          C  
ATOM   3010  C   ASN A 195     -23.217  19.902  14.027  1.00  0.120          C  
ATOM   3011  O   ASN A 195     -23.476  19.817  15.234  1.00  0.130          O  
ATOM   3012  CB  ASN A 195     -25.451  21.004  13.815  1.00  0.160          C  
ATOM   3013  CG  ASN A 195     -26.338  21.952  13.040  1.00  0.160          C  
ATOM   3014  OD1 ASN A 195     -25.904  22.992  12.503  1.00  0.160          O  
ATOM   3015  ND2 ASN A 195     -27.601  21.609  12.973  1.00  0.160          N  
ATOM   3016  H   ASN A 195     -24.285  20.315  10.967  1.00  0.130          H  
ATOM   3017  HA  ASN A 195     -23.679  21.512  12.754  1.00  0.140          H  
ATOM   3018 1HB  ASN A 195     -26.029  20.123  14.075  1.00  0.200          H  
ATOM   3019 2HB  ASN A 195     -25.177  21.488  14.750  1.00  0.200          H  
ATOM   3020 1HD2 ASN A 195     -28.252  22.184  12.476  1.00  0.200          H  
ATOM   3021 2HD2 ASN A 195     -27.914  20.767  13.414  1.00  0.200          H  
ATOM   3022  N   ARG A 196     -22.113  19.378  13.497  1.00  0.100          N  
ATOM   3023  CA  ARG A 196     -21.113  18.705  14.314  1.00  0.110          C  
ATOM   3024  C   ARG A 196     -19.753  19.361  14.116  1.00  0.100          C  
ATOM   3025  O   ARG A 196     -19.502  19.983  13.087  1.00  0.090          O  
ATOM   3026  CB  ARG A 196     -21.051  17.229  13.940  1.00  0.150          C  
ATOM   3027  CG  ARG A 196     -22.367  16.469  14.185  1.00  0.150          C  
ATOM   3028  CD  ARG A 196     -22.678  16.286  15.637  1.00  0.150          C  
ATOM   3029  NE  ARG A 196     -23.918  15.562  15.828  1.00  0.150          N  
ATOM   3030  CZ  ARG A 196     -25.145  16.136  15.924  1.00  0.150          C  
ATOM   3031  NH1 ARG A 196     -25.304  17.456  15.867  1.00  0.150          N  
ATOM   3032  NH2 ARG A 196     -26.208  15.360  16.079  1.00  0.150          N  
ATOM   3033  H   ARG A 196     -21.966  19.434  12.483  1.00  0.120          H  
ATOM   3034  HA  ARG A 196     -21.381  18.808  15.361  1.00  0.130          H  
ATOM   3035 1HB  ARG A 196     -20.811  17.141  12.877  1.00  0.180          H  
ATOM   3036 2HB  ARG A 196     -20.256  16.738  14.499  1.00  0.180          H  
ATOM   3037 1HG  ARG A 196     -23.185  17.008  13.729  1.00  0.180          H  
ATOM   3038 2HG  ARG A 196     -22.301  15.485  13.728  1.00  0.180          H  
ATOM   3039 1HD  ARG A 196     -21.879  15.713  16.103  1.00  0.180          H  
ATOM   3040 2HD  ARG A 196     -22.767  17.242  16.136  1.00  0.180          H  
ATOM   3041  HE  ARG A 196     -23.869  14.555  15.881  1.00  0.180          H  
ATOM   3042 1HH1 ARG A 196     -24.510  18.102  15.738  1.00  0.180          H  
ATOM   3043 2HH1 ARG A 196     -26.223  17.853  15.940  1.00  0.180          H  
ATOM   3044 1HH2 ARG A 196     -26.101  14.354  16.116  1.00  0.180          H  
ATOM   3045 2HH2 ARG A 196     -27.126  15.771  16.155  1.00  0.180          H  
ATOM   3046  N   LEU A 197     -18.884  19.271  15.123  1.00  0.100          N  
ATOM   3047  CA  LEU A 197     -17.558  19.858  14.993  1.00  0.090          C  
ATOM   3048  C   LEU A 197     -16.836  19.173  13.818  1.00  0.090          C  
ATOM   3049  O   LEU A 197     -16.798  17.943  13.797  1.00  0.090          O  
ATOM   3050  CB  LEU A 197     -16.758  19.617  16.287  1.00  0.130          C  
ATOM   3051  CG  LEU A 197     -15.368  20.313  16.426  1.00  0.130          C  
ATOM   3052  CD1 LEU A 197     -15.550  21.846  16.569  1.00  0.130          C  
ATOM   3053  CD2 LEU A 197     -14.637  19.732  17.627  1.00  0.130          C  
ATOM   3054  H   LEU A 197     -19.136  18.776  15.967  1.00  0.120          H  
ATOM   3055  HA  LEU A 197     -17.677  20.918  14.854  1.00  0.110          H  
ATOM   3056 1HB  LEU A 197     -17.366  19.945  17.129  1.00  0.160          H  
ATOM   3057 2HB  LEU A 197     -16.593  18.545  16.387  1.00  0.160          H  
ATOM   3058  HG  LEU A 197     -14.769  20.126  15.523  1.00  0.160          H  
ATOM   3059 1HD1 LEU A 197     -14.584  22.310  16.664  1.00  0.160          H  
ATOM   3060 2HD1 LEU A 197     -16.035  22.243  15.713  1.00  0.160          H  
ATOM   3061 3HD1 LEU A 197     -16.141  22.074  17.455  1.00  0.160          H  
ATOM   3062 1HD2 LEU A 197     -13.657  20.202  17.712  1.00  0.160          H  
ATOM   3063 2HD2 LEU A 197     -15.209  19.910  18.533  1.00  0.160          H  
ATOM   3064 3HD2 LEU A 197     -14.509  18.660  17.484  1.00  0.160          H  
ATOM   3065  N   PRO A 198     -16.297  19.918  12.828  1.00  0.090          N  
ATOM   3066  CA  PRO A 198     -15.546  19.414  11.695  1.00  0.080          C  
ATOM   3067  C   PRO A 198     -14.279  18.701  12.118  1.00  0.080          C  
ATOM   3068  O   PRO A 198     -13.645  19.093  13.090  1.00  0.090          O  
ATOM   3069  CB  PRO A 198     -15.221  20.676  10.899  1.00  0.120          C  
ATOM   3070  CG  PRO A 198     -16.278  21.637  11.300  1.00  0.120          C  
ATOM   3071  CD  PRO A 198     -16.561  21.351  12.743  1.00  0.120          C  
ATOM   3072  HA  PRO A 198     -16.197  18.757  11.122  1.00  0.100          H  
ATOM   3073 1HB  PRO A 198     -14.198  21.022  11.134  1.00  0.140          H  
ATOM   3074 2HB  PRO A 198     -15.245  20.451   9.820  1.00  0.140          H  
ATOM   3075 1HG  PRO A 198     -15.953  22.632  11.134  1.00  0.140          H  
ATOM   3076 2HG  PRO A 198     -17.166  21.483  10.670  1.00  0.140          H  
ATOM   3077 1HD  PRO A 198     -15.893  21.917  13.402  1.00  0.140          H  
ATOM   3078 2HD  PRO A 198     -17.621  21.583  12.883  1.00  0.140          H  
ATOM   3079  N   SER A 199     -13.865  17.730  11.314  1.00  0.070          N  
ATOM   3080  CA  SER A 199     -12.636  16.980  11.550  1.00  0.070          C  
ATOM   3081  C   SER A 199     -11.403  17.653  10.931  1.00  0.090          C  
ATOM   3082  O   SER A 199     -10.271  17.196  11.097  1.00  0.110          O  
ATOM   3083  CB  SER A 199     -12.815  15.576  11.045  1.00  0.100          C  
ATOM   3084  OG  SER A 199     -13.792  14.902  11.802  1.00  0.100          O  
ATOM   3085  H   SER A 199     -14.460  17.450  10.534  1.00  0.080          H  
ATOM   3086  HA  SER A 199     -12.480  16.921  12.628  1.00  0.080          H  
ATOM   3087 1HB  SER A 199     -13.136  15.611  10.011  1.00  0.120          H  
ATOM   3088 2HB  SER A 199     -11.883  15.051  11.085  1.00  0.120          H  
ATOM   3089  HG  SER A 199     -13.352  14.640  12.652  1.00  0.120          H  
ATOM   3090  N   VAL A 200     -11.627  18.753  10.223  1.00  0.080          N  
ATOM   3091  CA  VAL A 200     -10.550  19.526   9.624  1.00  0.100          C  
ATOM   3092  C   VAL A 200     -10.258  20.695  10.547  1.00  0.110          C  
ATOM   3093  O   VAL A 200     -11.150  21.464  10.881  1.00  0.190          O  
ATOM   3094  CB  VAL A 200     -10.914  20.022   8.201  1.00  0.130          C  
ATOM   3095  CG1 VAL A 200      -9.787  20.918   7.627  1.00  0.130          C  
ATOM   3096  CG2 VAL A 200     -11.113  18.803   7.280  1.00  0.130          C  
ATOM   3097  H   VAL A 200     -12.582  19.066  10.141  1.00  0.100          H  
ATOM   3098  HA  VAL A 200      -9.659  18.902   9.552  1.00  0.120          H  
ATOM   3099  HB  VAL A 200     -11.827  20.612   8.246  1.00  0.160          H  
ATOM   3100 1HG1 VAL A 200     -10.063  21.249   6.636  1.00  0.160          H  
ATOM   3101 2HG1 VAL A 200      -9.637  21.793   8.265  1.00  0.160          H  
ATOM   3102 3HG1 VAL A 200      -8.862  20.352   7.569  1.00  0.160          H  
ATOM   3103 1HG2 VAL A 200     -11.369  19.136   6.276  1.00  0.160          H  
ATOM   3104 2HG2 VAL A 200     -10.191  18.223   7.241  1.00  0.160          H  
ATOM   3105 3HG2 VAL A 200     -11.916  18.177   7.669  1.00  0.160          H  
ATOM   3106  N   HIS A 201      -9.015  20.786  10.993  1.00  0.070          N  
ATOM   3107  CA  HIS A 201      -8.582  21.815  11.921  1.00  0.060          C  
ATOM   3108  C   HIS A 201      -8.551  23.181  11.214  1.00  0.050          C  
ATOM   3109  O   HIS A 201      -7.973  23.265  10.122  1.00  0.070          O  
ATOM   3110  CB  HIS A 201      -7.192  21.447  12.432  1.00  0.090          C  
ATOM   3111  CG  HIS A 201      -6.749  22.242  13.570  1.00  0.090          C  
ATOM   3112  ND1 HIS A 201      -6.329  23.548  13.455  1.00  0.090          N  
ATOM   3113  CD2 HIS A 201      -6.664  21.927  14.878  1.00  0.090          C  
ATOM   3114  CE1 HIS A 201      -6.003  23.992  14.650  1.00  0.090          C  
ATOM   3115  NE2 HIS A 201      -6.197  23.029  15.527  1.00  0.090          N  
ATOM   3116  H   HIS A 201      -8.349  20.101  10.675  1.00  0.080          H  
ATOM   3117  HA  HIS A 201      -9.260  21.825  12.766  1.00  0.070          H  
ATOM   3118 1HB  HIS A 201      -7.180  20.395  12.726  1.00  0.110          H  
ATOM   3119 2HB  HIS A 201      -6.471  21.566  11.628  1.00  0.110          H  
ATOM   3120  HD2 HIS A 201      -6.921  20.969  15.332  1.00  0.110          H  
ATOM   3121  HE1 HIS A 201      -5.644  24.962  14.864  1.00  0.110          H  
ATOM   3122  HE2 HIS A 201      -6.027  23.092  16.524  1.00  0.110          H  
ATOM   3123  N   PRO A 202      -9.052  24.286  11.824  1.00  0.060          N  
ATOM   3124  CA  PRO A 202      -9.054  25.632  11.264  1.00  0.080          C  
ATOM   3125  C   PRO A 202      -7.707  26.087  10.701  1.00  0.080          C  
ATOM   3126  O   PRO A 202      -7.663  26.725   9.647  1.00  0.090          O  
ATOM   3127  CB  PRO A 202      -9.382  26.484  12.500  1.00  0.120          C  
ATOM   3128  CG  PRO A 202     -10.236  25.604  13.364  1.00  0.120          C  
ATOM   3129  CD  PRO A 202      -9.678  24.206  13.173  1.00  0.120          C  
ATOM   3130  HA  PRO A 202      -9.846  25.714  10.505  1.00  0.100          H  
ATOM   3131 1HB  PRO A 202      -8.449  26.789  12.997  1.00  0.140          H  
ATOM   3132 2HB  PRO A 202      -9.892  27.413  12.192  1.00  0.140          H  
ATOM   3133 1HG  PRO A 202     -10.141  25.932  14.410  1.00  0.140          H  
ATOM   3134 2HG  PRO A 202     -11.288  25.698  13.126  1.00  0.140          H  
ATOM   3135 1HD  PRO A 202      -8.966  23.970  13.961  1.00  0.140          H  
ATOM   3136 2HD  PRO A 202     -10.516  23.515  13.149  1.00  0.140          H  
ATOM   3137  N   HIS A 203      -6.599  25.672  11.338  1.00  0.090          N  
ATOM   3138  CA  HIS A 203      -5.268  26.077  10.905  1.00  0.130          C  
ATOM   3139  C   HIS A 203      -4.863  25.400   9.610  1.00  0.170          C  
ATOM   3140  O   HIS A 203      -4.073  25.933   8.839  1.00  0.410          O  
ATOM   3141  CB  HIS A 203      -4.221  25.798  11.984  1.00  0.170          C  
ATOM   3142  CG  HIS A 203      -2.893  26.430  11.705  1.00  0.170          C  
ATOM   3143  ND1 HIS A 203      -2.690  27.803  11.756  1.00  0.170          N  
ATOM   3144  CD2 HIS A 203      -1.704  25.888  11.367  1.00  0.170          C  
ATOM   3145  CE1 HIS A 203      -1.432  28.066  11.461  1.00  0.170          C  
ATOM   3146  NE2 HIS A 203      -0.813  26.925  11.225  1.00  0.170          N  
ATOM   3147  H   HIS A 203      -6.635  25.087  12.180  1.00  0.110          H  
ATOM   3148  HA  HIS A 203      -5.265  27.150  10.724  1.00  0.160          H  
ATOM   3149 1HB  HIS A 203      -4.579  26.171  12.945  1.00  0.200          H  
ATOM   3150 2HB  HIS A 203      -4.073  24.721  12.079  1.00  0.200          H  
ATOM   3151  HD2 HIS A 203      -1.494  24.827  11.233  1.00  0.200          H  
ATOM   3152  HE1 HIS A 203      -0.977  29.053  11.423  1.00  0.200          H  
ATOM   3153  HE2 HIS A 203       0.160  26.827  10.978  1.00  0.200          H  
ATOM   3154  N   HIS A 204      -5.365  24.192   9.378  1.00  0.090          N  
ATOM   3155  CA  HIS A 204      -4.986  23.448   8.203  1.00  0.090          C  
ATOM   3156  C   HIS A 204      -6.066  23.520   7.145  1.00  0.060          C  
ATOM   3157  O   HIS A 204      -5.857  23.109   6.010  1.00  0.060          O  
ATOM   3158  CB  HIS A 204      -4.669  22.012   8.593  1.00  0.130          C  
ATOM   3159  CG  HIS A 204      -3.468  21.939   9.471  1.00  0.130          C  
ATOM   3160  ND1 HIS A 204      -2.193  22.163   8.993  1.00  0.130          N  
ATOM   3161  CD2 HIS A 204      -3.338  21.699  10.793  1.00  0.130          C  
ATOM   3162  CE1 HIS A 204      -1.332  22.057   9.980  1.00  0.130          C  
ATOM   3163  NE2 HIS A 204      -1.998  21.776  11.086  1.00  0.130          N  
ATOM   3164  H   HIS A 204      -6.051  23.777  10.006  1.00  0.110          H  
ATOM   3165  HA  HIS A 204      -4.080  23.877   7.777  1.00  0.110          H  
ATOM   3166 1HB  HIS A 204      -5.517  21.590   9.131  1.00  0.150          H  
ATOM   3167 2HB  HIS A 204      -4.498  21.408   7.704  1.00  0.150          H  
ATOM   3168  HD1 HIS A 204      -1.929  22.075   8.034  1.00  0.150          H  
ATOM   3169  HD2 HIS A 204      -4.055  21.483  11.582  1.00  0.150          H  
ATOM   3170  HE1 HIS A 204      -0.265  22.202   9.800  1.00  0.150          H  
ATOM   3171  N   SER A 205      -7.190  24.169   7.459  1.00  0.070          N  
ATOM   3172  CA  SER A 205      -8.275  24.321   6.493  1.00  0.050          C  
ATOM   3173  C   SER A 205      -7.786  25.107   5.266  1.00  0.060          C  
ATOM   3174  O   SER A 205      -8.288  24.935   4.157  1.00  0.060          O  
ATOM   3175  CB  SER A 205      -9.455  25.043   7.139  1.00  0.080          C  
ATOM   3176  OG  SER A 205      -9.166  26.405   7.395  1.00  0.080          O  
ATOM   3177  H   SER A 205      -7.339  24.461   8.427  1.00  0.080          H  
ATOM   3178  HA  SER A 205      -8.599  23.335   6.169  1.00  0.060          H  
ATOM   3179 1HB  SER A 205     -10.320  24.971   6.490  1.00  0.090          H  
ATOM   3180 2HB  SER A 205      -9.714  24.545   8.077  1.00  0.090          H  
ATOM   3181  HG  SER A 205      -8.619  26.448   8.216  1.00  0.090          H  
ATOM   3182  N   MET A 206      -6.729  25.903   5.453  1.00  0.070          N  
ATOM   3183  CA  MET A 206      -6.102  26.732   4.421  1.00  0.060          C  
ATOM   3184  C   MET A 206      -5.397  25.892   3.351  1.00  0.060          C  
ATOM   3185  O   MET A 206      -5.061  26.385   2.279  1.00  0.080          O  
ATOM   3186  CB  MET A 206      -5.091  27.680   5.075  1.00  0.090          C  
ATOM   3187  CG  MET A 206      -3.829  26.980   5.584  1.00  0.090          C  
ATOM   3188  SD  MET A 206      -2.713  28.052   6.479  1.00  0.090          S  
ATOM   3189  CE  MET A 206      -1.435  26.861   6.905  1.00  0.090          C  
ATOM   3190  H   MET A 206      -6.373  25.953   6.400  1.00  0.080          H  
ATOM   3191  HA  MET A 206      -6.879  27.314   3.927  1.00  0.070          H  
ATOM   3192 1HB  MET A 206      -4.780  28.435   4.356  1.00  0.110          H  
ATOM   3193 2HB  MET A 206      -5.560  28.192   5.918  1.00  0.110          H  
ATOM   3194 1HG  MET A 206      -4.102  26.152   6.235  1.00  0.110          H  
ATOM   3195 2HG  MET A 206      -3.278  26.582   4.735  1.00  0.110          H  
ATOM   3196 1HE  MET A 206      -0.650  27.357   7.474  1.00  0.110          H  
ATOM   3197 2HE  MET A 206      -1.869  26.060   7.508  1.00  0.110          H  
ATOM   3198 3HE  MET A 206      -1.013  26.442   5.998  1.00  0.110          H  
ATOM   3199  N   LEU A 207      -5.111  24.636   3.672  1.00  0.060          N  
ATOM   3200  CA  LEU A 207      -4.390  23.744   2.783  1.00  0.060          C  
ATOM   3201  C   LEU A 207      -5.318  22.905   1.913  1.00  0.070          C  
ATOM   3202  O   LEU A 207      -4.851  22.095   1.107  1.00  0.090          O  
ATOM   3203  CB  LEU A 207      -3.552  22.786   3.628  1.00  0.080          C  
ATOM   3204  CG  LEU A 207      -2.515  23.425   4.567  1.00  0.080          C  
ATOM   3205  CD1 LEU A 207      -1.928  22.324   5.402  1.00  0.080          C  
ATOM   3206  CD2 LEU A 207      -1.417  24.184   3.764  1.00  0.080          C  
ATOM   3207  H   LEU A 207      -5.431  24.260   4.566  1.00  0.070          H  
ATOM   3208  HA  LEU A 207      -3.761  24.340   2.131  1.00  0.070          H  
ATOM   3209 1HB  LEU A 207      -4.236  22.194   4.238  1.00  0.100          H  
ATOM   3210 2HB  LEU A 207      -3.025  22.106   2.959  1.00  0.100          H  
ATOM   3211  HG  LEU A 207      -3.018  24.116   5.237  1.00  0.100          H  
ATOM   3212 1HD1 LEU A 207      -1.225  22.744   6.103  1.00  0.100          H  
ATOM   3213 2HD1 LEU A 207      -2.730  21.825   5.949  1.00  0.100          H  
ATOM   3214 3HD1 LEU A 207      -1.426  21.608   4.759  1.00  0.100          H  
ATOM   3215 1HD2 LEU A 207      -0.701  24.621   4.435  1.00  0.100          H  
ATOM   3216 2HD2 LEU A 207      -0.903  23.491   3.104  1.00  0.100          H  
ATOM   3217 3HD2 LEU A 207      -1.867  24.979   3.178  1.00  0.100          H  
ATOM   3218  N   TYR A 208      -6.634  23.051   2.080  1.00  0.050          N  
ATOM   3219  CA  TYR A 208      -7.543  22.197   1.334  1.00  0.070          C  
ATOM   3220  C   TYR A 208      -8.498  23.052   0.501  1.00  0.050          C  
ATOM   3221  O   TYR A 208      -8.835  24.160   0.912  1.00  0.090          O  
ATOM   3222  CB  TYR A 208      -8.284  21.308   2.328  1.00  0.090          C  
ATOM   3223  CG  TYR A 208      -7.333  20.489   3.171  1.00  0.090          C  
ATOM   3224  CD1 TYR A 208      -7.249  20.721   4.525  1.00  0.090          C  
ATOM   3225  CD2 TYR A 208      -6.506  19.553   2.589  1.00  0.090          C  
ATOM   3226  CE1 TYR A 208      -6.376  19.993   5.296  1.00  0.090          C  
ATOM   3227  CE2 TYR A 208      -5.625  18.822   3.357  1.00  0.090          C  
ATOM   3228  CZ  TYR A 208      -5.565  19.030   4.707  1.00  0.090          C  
ATOM   3229  OH  TYR A 208      -4.705  18.271   5.466  1.00  0.090          O  
ATOM   3230  H   TYR A 208      -7.012  23.742   2.740  1.00  0.060          H  
ATOM   3231  HA  TYR A 208      -6.955  21.575   0.666  1.00  0.080          H  
ATOM   3232 1HB  TYR A 208      -8.864  21.939   3.000  1.00  0.110          H  
ATOM   3233 2HB  TYR A 208      -8.973  20.636   1.829  1.00  0.110          H  
ATOM   3234  HD1 TYR A 208      -7.879  21.475   4.984  1.00  0.110          H  
ATOM   3235  HD2 TYR A 208      -6.554  19.389   1.535  1.00  0.110          H  
ATOM   3236  HE1 TYR A 208      -6.326  20.178   6.356  1.00  0.110          H  
ATOM   3237  HE2 TYR A 208      -4.981  18.075   2.892  1.00  0.110          H  
ATOM   3238  HH  TYR A 208      -4.789  18.493   6.414  1.00  0.110          H  
ATOM   3239  N   PRO A 209      -9.026  22.566  -0.644  1.00  0.050          N  
ATOM   3240  CA  PRO A 209      -9.942  23.291  -1.520  1.00  0.040          C  
ATOM   3241  C   PRO A 209     -11.367  23.363  -0.987  1.00  0.040          C  
ATOM   3242  O   PRO A 209     -12.312  22.863  -1.595  1.00  0.050          O  
ATOM   3243  CB  PRO A 209      -9.854  22.482  -2.813  1.00  0.060          C  
ATOM   3244  CG  PRO A 209      -9.602  21.080  -2.354  1.00  0.060          C  
ATOM   3245  CD  PRO A 209      -8.678  21.221  -1.138  1.00  0.060          C  
ATOM   3246  HA  PRO A 209      -9.550  24.307  -1.676  1.00  0.050          H  
ATOM   3247 1HB  PRO A 209     -10.788  22.583  -3.387  1.00  0.070          H  
ATOM   3248 2HB  PRO A 209      -9.047  22.877  -3.449  1.00  0.070          H  
ATOM   3249 1HG  PRO A 209     -10.555  20.578  -2.120  1.00  0.070          H  
ATOM   3250 2HG  PRO A 209      -9.139  20.520  -3.177  1.00  0.070          H  
ATOM   3251 1HD  PRO A 209      -8.914  20.440  -0.411  1.00  0.070          H  
ATOM   3252 2HD  PRO A 209      -7.628  21.186  -1.468  1.00  0.070          H  
ATOM   3253  N   LEU A 210     -11.483  23.989   0.164  1.00  0.040          N  
ATOM   3254  CA  LEU A 210     -12.721  24.228   0.865  1.00  0.040          C  
ATOM   3255  C   LEU A 210     -13.207  25.595   0.439  1.00  0.050          C  
ATOM   3256  O   LEU A 210     -12.396  26.461   0.097  1.00  0.090          O  
ATOM   3257  CB  LEU A 210     -12.449  24.180   2.378  1.00  0.060          C  
ATOM   3258  CG  LEU A 210     -11.923  22.830   2.935  1.00  0.060          C  
ATOM   3259  CD1 LEU A 210     -11.451  23.023   4.343  1.00  0.060          C  
ATOM   3260  CD2 LEU A 210     -13.049  21.800   2.952  1.00  0.060          C  
ATOM   3261  H   LEU A 210     -10.623  24.360   0.571  1.00  0.050          H  
ATOM   3262  HA  LEU A 210     -13.461  23.486   0.573  1.00  0.050          H  
ATOM   3263 1HB  LEU A 210     -11.698  24.936   2.603  1.00  0.070          H  
ATOM   3264 2HB  LEU A 210     -13.352  24.441   2.906  1.00  0.070          H  
ATOM   3265  HG  LEU A 210     -11.102  22.477   2.315  1.00  0.070          H  
ATOM   3266 1HD1 LEU A 210     -11.088  22.079   4.733  1.00  0.070          H  
ATOM   3267 2HD1 LEU A 210     -10.643  23.756   4.350  1.00  0.070          H  
ATOM   3268 3HD1 LEU A 210     -12.271  23.378   4.948  1.00  0.070          H  
ATOM   3269 1HD2 LEU A 210     -12.676  20.851   3.346  1.00  0.070          H  
ATOM   3270 2HD2 LEU A 210     -13.856  22.155   3.582  1.00  0.070          H  
ATOM   3271 3HD2 LEU A 210     -13.417  21.653   1.968  1.00  0.070          H  
ATOM   3272  N   SER A 211     -14.510  25.809   0.461  1.00  0.050          N  
ATOM   3273  CA  SER A 211     -15.035  27.125   0.156  1.00  0.080          C  
ATOM   3274  C   SER A 211     -14.661  28.057   1.289  1.00  0.080          C  
ATOM   3275  O   SER A 211     -14.299  27.593   2.379  1.00  0.130          O  
ATOM   3276  CB  SER A 211     -16.544  27.057  -0.002  1.00  0.100          C  
ATOM   3277  OG  SER A 211     -17.179  26.764   1.227  1.00  0.100          O  
ATOM   3278  H   SER A 211     -15.151  25.066   0.705  1.00  0.060          H  
ATOM   3279  HA  SER A 211     -14.583  27.489  -0.769  1.00  0.100          H  
ATOM   3280 1HB  SER A 211     -16.913  28.007  -0.388  1.00  0.120          H  
ATOM   3281 2HB  SER A 211     -16.793  26.289  -0.730  1.00  0.120          H  
ATOM   3282  HG  SER A 211     -18.114  26.618   1.010  1.00  0.120          H  
ATOM   3283  N   HIS A 212     -14.740  29.375   1.065  1.00  0.110          N  
ATOM   3284  CA  HIS A 212     -14.439  30.267   2.168  1.00  0.150          C  
ATOM   3285  C   HIS A 212     -15.490  30.158   3.241  1.00  0.090          C  
ATOM   3286  O   HIS A 212     -15.200  30.376   4.421  1.00  0.120          O  
ATOM   3287  CB  HIS A 212     -14.370  31.694   1.708  1.00  0.190          C  
ATOM   3288  CG  HIS A 212     -15.672  32.215   1.218  1.00  0.190          C  
ATOM   3289  ND1 HIS A 212     -16.180  31.881  -0.023  1.00  0.190          N  
ATOM   3290  CD2 HIS A 212     -16.582  33.045   1.789  1.00  0.190          C  
ATOM   3291  CE1 HIS A 212     -17.346  32.497  -0.194  1.00  0.190          C  
ATOM   3292  NE2 HIS A 212     -17.610  33.198   0.891  1.00  0.190          N  
ATOM   3293  H   HIS A 212     -15.023  29.758   0.166  1.00  0.130          H  
ATOM   3294  HA  HIS A 212     -13.484  29.999   2.610  1.00  0.180          H  
ATOM   3295 1HB  HIS A 212     -14.065  32.278   2.563  1.00  0.230          H  
ATOM   3296 2HB  HIS A 212     -13.622  31.808   0.928  1.00  0.230          H  
ATOM   3297  HD2 HIS A 212     -16.516  33.505   2.775  1.00  0.230          H  
ATOM   3298  HE1 HIS A 212     -17.981  32.432  -1.076  1.00  0.230          H  
ATOM   3299  HE2 HIS A 212     -18.439  33.767   1.042  1.00  0.230          H  
ATOM   3300  N   GLY A 213     -16.702  29.768   2.832  1.00  0.090          N  
ATOM   3301  CA  GLY A 213     -17.805  29.566   3.736  1.00  0.070          C  
ATOM   3302  C   GLY A 213     -17.394  28.489   4.711  1.00  0.070          C  
ATOM   3303  O   GLY A 213     -17.498  28.673   5.924  1.00  0.150          O  
ATOM   3304  H   GLY A 213     -16.867  29.635   1.843  1.00  0.110          H  
ATOM   3305 1HA  GLY A 213     -18.034  30.492   4.263  1.00  0.080          H  
ATOM   3306 2HA  GLY A 213     -18.691  29.260   3.180  1.00  0.080          H  
ATOM   3307  N   PHE A 214     -16.919  27.357   4.181  1.00  0.090          N  
ATOM   3308  CA  PHE A 214     -16.475  26.268   5.032  1.00  0.080          C  
ATOM   3309  C   PHE A 214     -15.306  26.672   5.906  1.00  0.080          C  
ATOM   3310  O   PHE A 214     -15.326  26.419   7.101  1.00  0.080          O  
ATOM   3311  CB  PHE A 214     -16.022  25.064   4.217  1.00  0.120          C  
ATOM   3312  CG  PHE A 214     -17.097  24.258   3.531  1.00  0.120          C  
ATOM   3313  CD1 PHE A 214     -18.463  24.463   3.764  1.00  0.120          C  
ATOM   3314  CD2 PHE A 214     -16.731  23.247   2.651  1.00  0.120          C  
ATOM   3315  CE1 PHE A 214     -19.399  23.704   3.129  1.00  0.120          C  
ATOM   3316  CE2 PHE A 214     -17.684  22.492   2.026  1.00  0.120          C  
ATOM   3317  CZ  PHE A 214     -19.016  22.732   2.264  1.00  0.120          C  
ATOM   3318  H   PHE A 214     -16.896  27.253   3.166  1.00  0.110          H  
ATOM   3319  HA  PHE A 214     -17.284  25.985   5.696  1.00  0.100          H  
ATOM   3320 1HB  PHE A 214     -15.353  25.430   3.444  1.00  0.140          H  
ATOM   3321 2HB  PHE A 214     -15.443  24.408   4.847  1.00  0.140          H  
ATOM   3322  HD1 PHE A 214     -18.807  25.232   4.443  1.00  0.140          H  
ATOM   3323  HD2 PHE A 214     -15.679  23.058   2.458  1.00  0.140          H  
ATOM   3324  HE1 PHE A 214     -20.458  23.881   3.314  1.00  0.140          H  
ATOM   3325  HE2 PHE A 214     -17.398  21.703   1.339  1.00  0.140          H  
ATOM   3326  HZ  PHE A 214     -19.772  22.139   1.758  1.00  0.140          H  
ATOM   3327  N   ARG A 215     -14.297  27.364   5.371  1.00  0.070          N  
ATOM   3328  CA  ARG A 215     -13.157  27.693   6.233  1.00  0.080          C  
ATOM   3329  C   ARG A 215     -13.603  28.526   7.436  1.00  0.070          C  
ATOM   3330  O   ARG A 215     -13.184  28.277   8.579  1.00  0.080          O  
ATOM   3331  CB  ARG A 215     -12.089  28.461   5.467  1.00  0.110          C  
ATOM   3332  CG  ARG A 215     -11.324  27.646   4.428  1.00  0.110          C  
ATOM   3333  CD  ARG A 215     -10.090  28.350   3.942  1.00  0.110          C  
ATOM   3334  NE  ARG A 215     -10.378  29.633   3.245  1.00  0.110          N  
ATOM   3335  CZ  ARG A 215     -10.684  29.758   1.930  1.00  0.110          C  
ATOM   3336  NH1 ARG A 215     -10.788  28.687   1.174  1.00  0.110          N  
ATOM   3337  NH2 ARG A 215     -10.887  30.958   1.397  1.00  0.110          N  
ATOM   3338  H   ARG A 215     -14.298  27.597   4.372  1.00  0.080          H  
ATOM   3339  HA  ARG A 215     -12.720  26.765   6.596  1.00  0.100          H  
ATOM   3340 1HB  ARG A 215     -12.556  29.297   4.948  1.00  0.130          H  
ATOM   3341 2HB  ARG A 215     -11.364  28.871   6.167  1.00  0.130          H  
ATOM   3342 1HG  ARG A 215     -11.017  26.697   4.866  1.00  0.130          H  
ATOM   3343 2HG  ARG A 215     -11.973  27.452   3.574  1.00  0.130          H  
ATOM   3344 1HD  ARG A 215      -9.451  28.569   4.801  1.00  0.130          H  
ATOM   3345 2HD  ARG A 215      -9.543  27.694   3.262  1.00  0.130          H  
ATOM   3346  HE  ARG A 215     -10.316  30.485   3.788  1.00  0.130          H  
ATOM   3347 1HH1 ARG A 215     -10.645  27.769   1.569  1.00  0.130          H  
ATOM   3348 2HH1 ARG A 215     -11.028  28.763   0.195  1.00  0.130          H  
ATOM   3349 1HH2 ARG A 215     -10.802  31.813   1.965  1.00  0.130          H  
ATOM   3350 2HH2 ARG A 215     -11.111  31.041   0.417  1.00  0.130          H  
ATOM   3351  N   LYS A 216     -14.483  29.494   7.173  1.00  0.070          N  
ATOM   3352  CA  LYS A 216     -15.032  30.352   8.197  1.00  0.050          C  
ATOM   3353  C   LYS A 216     -15.835  29.517   9.182  1.00  0.060          C  
ATOM   3354  O   LYS A 216     -15.631  29.632  10.388  1.00  0.080          O  
ATOM   3355  CB  LYS A 216     -15.871  31.449   7.537  1.00  0.080          C  
ATOM   3356  CG  LYS A 216     -16.537  32.469   8.452  1.00  0.080          C  
ATOM   3357  CD  LYS A 216     -17.246  33.533   7.582  1.00  0.080          C  
ATOM   3358  CE  LYS A 216     -17.944  34.605   8.399  1.00  0.080          C  
ATOM   3359  NZ  LYS A 216     -19.235  34.130   9.030  1.00  0.080          N  
ATOM   3360  H   LYS A 216     -14.772  29.661   6.202  1.00  0.080          H  
ATOM   3361  HA  LYS A 216     -14.211  30.816   8.741  1.00  0.060          H  
ATOM   3362 1HB  LYS A 216     -15.237  32.005   6.838  1.00  0.090          H  
ATOM   3363 2HB  LYS A 216     -16.656  30.981   6.942  1.00  0.090          H  
ATOM   3364 1HG  LYS A 216     -17.262  31.972   9.101  1.00  0.090          H  
ATOM   3365 2HG  LYS A 216     -15.785  32.958   9.076  1.00  0.090          H  
ATOM   3366 1HD  LYS A 216     -16.506  34.023   6.941  1.00  0.090          H  
ATOM   3367 2HD  LYS A 216     -17.979  33.045   6.943  1.00  0.090          H  
ATOM   3368 1HE  LYS A 216     -17.275  34.924   9.171  1.00  0.090          H  
ATOM   3369 2HE  LYS A 216     -18.156  35.455   7.748  1.00  0.090          H  
ATOM   3370 1HZ  LYS A 216     -19.638  34.889   9.551  1.00  0.090          H  
ATOM   3371 2HZ  LYS A 216     -19.873  33.844   8.307  1.00  0.090          H  
ATOM   3372 3HZ  LYS A 216     -19.098  33.330   9.677  1.00  0.090          H  
ATOM   3373  N   ALA A 217     -16.732  28.665   8.671  1.00  0.060          N  
ATOM   3374  CA  ALA A 217     -17.578  27.817   9.498  1.00  0.070          C  
ATOM   3375  C   ALA A 217     -16.766  26.864  10.370  1.00  0.070          C  
ATOM   3376  O   ALA A 217     -17.139  26.604  11.515  1.00  0.080          O  
ATOM   3377  CB  ALA A 217     -18.524  27.040   8.627  1.00  0.090          C  
ATOM   3378  H   ALA A 217     -16.861  28.625   7.657  1.00  0.070          H  
ATOM   3379  HA  ALA A 217     -18.159  28.465  10.149  1.00  0.080          H  
ATOM   3380 1HB  ALA A 217     -19.176  26.456   9.249  1.00  0.110          H  
ATOM   3381 2HB  ALA A 217     -19.113  27.735   8.031  1.00  0.110          H  
ATOM   3382 3HB  ALA A 217     -17.951  26.397   7.976  1.00  0.110          H  
ATOM   3383  N   ILE A 218     -15.652  26.350   9.852  1.00  0.070          N  
ATOM   3384  CA  ILE A 218     -14.814  25.460  10.635  1.00  0.070          C  
ATOM   3385  C   ILE A 218     -14.280  26.239  11.822  1.00  0.070          C  
ATOM   3386  O   ILE A 218     -14.336  25.763  12.968  1.00  0.090          O  
ATOM   3387  CB  ILE A 218     -13.646  24.862   9.789  1.00  0.100          C  
ATOM   3388  CG1 ILE A 218     -14.191  23.874   8.708  1.00  0.100          C  
ATOM   3389  CG2 ILE A 218     -12.623  24.150  10.692  1.00  0.100          C  
ATOM   3390  CD1 ILE A 218     -13.166  23.497   7.646  1.00  0.100          C  
ATOM   3391  H   ILE A 218     -15.422  26.561   8.882  1.00  0.080          H  
ATOM   3392  HA  ILE A 218     -15.425  24.662  11.013  1.00  0.080          H  
ATOM   3393  HB  ILE A 218     -13.145  25.676   9.262  1.00  0.120          H  
ATOM   3394 1HG1 ILE A 218     -14.508  22.966   9.195  1.00  0.120          H  
ATOM   3395 2HG1 ILE A 218     -15.052  24.315   8.226  1.00  0.120          H  
ATOM   3396 1HG2 ILE A 218     -11.799  23.766  10.109  1.00  0.120          H  
ATOM   3397 2HG2 ILE A 218     -12.237  24.834  11.396  1.00  0.120          H  
ATOM   3398 3HG2 ILE A 218     -13.101  23.326  11.217  1.00  0.120          H  
ATOM   3399 1HD1 ILE A 218     -13.614  22.816   6.947  1.00  0.120          H  
ATOM   3400 2HD1 ILE A 218     -12.851  24.395   7.123  1.00  0.120          H  
ATOM   3401 3HD1 ILE A 218     -12.304  23.020   8.092  1.00  0.120          H  
ATOM   3402  N   ALA A 219     -13.758  27.433  11.552  1.00  0.070          N  
ATOM   3403  CA  ALA A 219     -13.246  28.283  12.608  1.00  0.060          C  
ATOM   3404  C   ALA A 219     -14.355  28.653  13.615  1.00  0.060          C  
ATOM   3405  O   ALA A 219     -14.114  28.625  14.825  1.00  0.070          O  
ATOM   3406  CB  ALA A 219     -12.618  29.511  11.987  1.00  0.090          C  
ATOM   3407  H   ALA A 219     -13.704  27.736  10.572  1.00  0.080          H  
ATOM   3408  HA  ALA A 219     -12.477  27.734  13.144  1.00  0.070          H  
ATOM   3409 1HB  ALA A 219     -12.195  30.115  12.743  1.00  0.110          H  
ATOM   3410 2HB  ALA A 219     -11.833  29.207  11.299  1.00  0.110          H  
ATOM   3411 3HB  ALA A 219     -13.369  30.076  11.445  1.00  0.110          H  
ATOM   3412  N   GLU A 220     -15.587  28.920  13.133  1.00  0.070          N  
ATOM   3413  CA  GLU A 220     -16.696  29.285  14.024  1.00  0.070          C  
ATOM   3414  C   GLU A 220     -17.011  28.160  15.002  1.00  0.070          C  
ATOM   3415  O   GLU A 220     -17.153  28.393  16.211  1.00  0.090          O  
ATOM   3416  CB  GLU A 220     -17.986  29.550  13.211  1.00  0.100          C  
ATOM   3417  CG  GLU A 220     -18.038  30.823  12.341  1.00  0.100          C  
ATOM   3418  CD  GLU A 220     -19.246  30.849  11.403  1.00  0.100          C  
ATOM   3419  OE1 GLU A 220     -19.916  29.847  11.320  1.00  0.100          O  
ATOM   3420  OE2 GLU A 220     -19.500  31.866  10.772  1.00  0.100          O  
ATOM   3421  H   GLU A 220     -15.724  28.944  12.119  1.00  0.080          H  
ATOM   3422  HA  GLU A 220     -16.419  30.175  14.588  1.00  0.080          H  
ATOM   3423 1HB  GLU A 220     -18.167  28.706  12.561  1.00  0.120          H  
ATOM   3424 2HB  GLU A 220     -18.827  29.602  13.900  1.00  0.120          H  
ATOM   3425 1HG  GLU A 220     -18.125  31.674  12.996  1.00  0.120          H  
ATOM   3426 2HG  GLU A 220     -17.124  30.935  11.781  1.00  0.120          H  
ATOM   3427  N   ARG A 221     -17.070  26.930  14.473  1.00  0.070          N  
ATOM   3428  CA  ARG A 221     -17.388  25.747  15.258  1.00  0.090          C  
ATOM   3429  C   ARG A 221     -16.362  25.506  16.341  1.00  0.080          C  
ATOM   3430  O   ARG A 221     -16.709  25.056  17.435  1.00  0.090          O  
ATOM   3431  CB  ARG A 221     -17.492  24.529  14.353  1.00  0.120          C  
ATOM   3432  CG  ARG A 221     -18.659  24.543  13.376  1.00  0.120          C  
ATOM   3433  CD  ARG A 221     -19.939  24.178  14.004  1.00  0.120          C  
ATOM   3434  NE  ARG A 221     -21.012  24.182  13.031  1.00  0.120          N  
ATOM   3435  CZ  ARG A 221     -22.314  23.995  13.305  1.00  0.120          C  
ATOM   3436  NH1 ARG A 221     -22.707  23.769  14.548  1.00  0.120          N  
ATOM   3437  NH2 ARG A 221     -23.197  24.039  12.317  1.00  0.120          N  
ATOM   3438  H   ARG A 221     -16.949  26.838  13.457  1.00  0.080          H  
ATOM   3439  HA  ARG A 221     -18.349  25.912  15.738  1.00  0.110          H  
ATOM   3440 1HB  ARG A 221     -16.573  24.425  13.775  1.00  0.140          H  
ATOM   3441 2HB  ARG A 221     -17.608  23.646  14.961  1.00  0.140          H  
ATOM   3442 1HG  ARG A 221     -18.787  25.547  12.982  1.00  0.140          H  
ATOM   3443 2HG  ARG A 221     -18.462  23.861  12.557  1.00  0.140          H  
ATOM   3444 1HD  ARG A 221     -19.859  23.173  14.427  1.00  0.140          H  
ATOM   3445 2HD  ARG A 221     -20.185  24.891  14.784  1.00  0.140          H  
ATOM   3446  HE  ARG A 221     -20.759  24.353  12.067  1.00  0.140          H  
ATOM   3447 1HH1 ARG A 221     -22.032  23.734  15.296  1.00  0.140          H  
ATOM   3448 2HH1 ARG A 221     -23.687  23.630  14.761  1.00  0.140          H  
ATOM   3449 1HH2 ARG A 221     -22.896  24.209  11.365  1.00  0.140          H  
ATOM   3450 2HH2 ARG A 221     -24.191  23.863  12.498  1.00  0.140          H  
ATOM   3451  N   HIS A 222     -15.098  25.791  16.036  1.00  0.070          N  
ATOM   3452  CA  HIS A 222     -14.045  25.630  17.016  1.00  0.070          C  
ATOM   3453  C   HIS A 222     -14.068  26.760  18.042  1.00  0.070          C  
ATOM   3454  O   HIS A 222     -13.896  26.520  19.232  1.00  0.070          O  
ATOM   3455  CB  HIS A 222     -12.693  25.500  16.327  1.00  0.100          C  
ATOM   3456  CG  HIS A 222     -12.522  24.150  15.709  1.00  0.100          C  
ATOM   3457  ND1 HIS A 222     -13.144  23.779  14.537  1.00  0.100          N  
ATOM   3458  CD2 HIS A 222     -11.797  23.076  16.112  1.00  0.100          C  
ATOM   3459  CE1 HIS A 222     -12.817  22.521  14.247  1.00  0.100          C  
ATOM   3460  NE2 HIS A 222     -11.994  22.078  15.190  1.00  0.100          N  
ATOM   3461  H   HIS A 222     -14.874  26.098  15.083  1.00  0.080          H  
ATOM   3462  HA  HIS A 222     -14.207  24.702  17.555  1.00  0.080          H  
ATOM   3463 1HB  HIS A 222     -12.606  26.263  15.546  1.00  0.120          H  
ATOM   3464 2HB  HIS A 222     -11.894  25.661  17.044  1.00  0.120          H  
ATOM   3465  HD1 HIS A 222     -13.710  24.395  13.943  1.00  0.120          H  
ATOM   3466  HD2 HIS A 222     -11.152  22.904  16.973  1.00  0.120          H  
ATOM   3467  HE1 HIS A 222     -13.206  22.023  13.355  1.00  0.120          H  
ATOM   3468  N   GLY A 223     -14.334  27.999  17.623  1.00  0.070          N  
ATOM   3469  CA  GLY A 223     -14.388  29.108  18.568  1.00  0.070          C  
ATOM   3470  C   GLY A 223     -15.456  28.863  19.626  1.00  0.070          C  
ATOM   3471  O   GLY A 223     -15.240  29.096  20.815  1.00  0.080          O  
ATOM   3472  H   GLY A 223     -14.437  28.209  16.626  1.00  0.080          H  
ATOM   3473 1HA  GLY A 223     -13.413  29.239  19.037  1.00  0.080          H  
ATOM   3474 2HA  GLY A 223     -14.610  30.026  18.022  1.00  0.080          H  
ATOM   3475  N   ASN A 224     -16.564  28.248  19.216  1.00  0.080          N  
ATOM   3476  CA  ASN A 224     -17.668  27.938  20.112  1.00  0.080          C  
ATOM   3477  C   ASN A 224     -17.279  26.957  21.233  1.00  0.080          C  
ATOM   3478  O   ASN A 224     -17.935  26.925  22.279  1.00  0.090          O  
ATOM   3479  CB  ASN A 224     -18.852  27.425  19.324  1.00  0.110          C  
ATOM   3480  CG  ASN A 224     -19.540  28.519  18.531  1.00  0.110          C  
ATOM   3481  OD1 ASN A 224     -19.377  29.719  18.798  1.00  0.110          O  
ATOM   3482  ND2 ASN A 224     -20.318  28.122  17.555  1.00  0.110          N  
ATOM   3483  H   ASN A 224     -16.675  28.084  18.208  1.00  0.100          H  
ATOM   3484  HA  ASN A 224     -17.970  28.865  20.597  1.00  0.100          H  
ATOM   3485 1HB  ASN A 224     -18.511  26.653  18.631  1.00  0.130          H  
ATOM   3486 2HB  ASN A 224     -19.572  26.967  20.000  1.00  0.130          H  
ATOM   3487 1HD2 ASN A 224     -20.797  28.795  16.994  1.00  0.130          H  
ATOM   3488 2HD2 ASN A 224     -20.429  27.147  17.370  1.00  0.130          H  
ATOM   3489  N   LEU A 225     -16.209  26.175  21.046  1.00  0.090          N  
ATOM   3490  CA  LEU A 225     -15.775  25.207  22.048  1.00  0.100          C  
ATOM   3491  C   LEU A 225     -15.319  25.949  23.294  1.00  0.100          C  
ATOM   3492  O   LEU A 225     -15.372  25.417  24.410  1.00  0.110          O  
ATOM   3493  CB  LEU A 225     -14.622  24.349  21.519  1.00  0.140          C  
ATOM   3494  CG  LEU A 225     -14.947  23.382  20.352  1.00  0.140          C  
ATOM   3495  CD1 LEU A 225     -13.638  22.797  19.844  1.00  0.140          C  
ATOM   3496  CD2 LEU A 225     -15.904  22.261  20.818  1.00  0.140          C  
ATOM   3497  H   LEU A 225     -15.630  26.287  20.210  1.00  0.110          H  
ATOM   3498  HA  LEU A 225     -16.619  24.577  22.319  1.00  0.120          H  
ATOM   3499 1HB  LEU A 225     -13.827  25.015  21.191  1.00  0.160          H  
ATOM   3500 2HB  LEU A 225     -14.239  23.751  22.344  1.00  0.160          H  
ATOM   3501  HG  LEU A 225     -15.417  23.938  19.539  1.00  0.160          H  
ATOM   3502 1HD1 LEU A 225     -13.835  22.139  19.018  1.00  0.160          H  
ATOM   3503 2HD1 LEU A 225     -12.986  23.606  19.509  1.00  0.160          H  
ATOM   3504 3HD1 LEU A 225     -13.148  22.242  20.641  1.00  0.160          H  
ATOM   3505 1HD2 LEU A 225     -16.112  21.597  19.985  1.00  0.160          H  
ATOM   3506 2HD2 LEU A 225     -15.440  21.694  21.626  1.00  0.160          H  
ATOM   3507 3HD2 LEU A 225     -16.843  22.683  21.168  1.00  0.160          H  
ATOM   3508  N   CYS A 226     -14.869  27.196  23.108  1.00  0.110          N  
ATOM   3509  CA  CYS A 226     -14.413  28.006  24.206  1.00  0.140          C  
ATOM   3510  C   CYS A 226     -15.563  28.327  25.123  1.00  0.120          C  
ATOM   3511  O   CYS A 226     -15.368  28.560  26.315  1.00  0.170          O  
ATOM   3512  CB  CYS A 226     -13.831  29.321  23.703  1.00  0.180          C  
ATOM   3513  SG  CYS A 226     -12.307  29.122  22.829  1.00  0.180          S  
ATOM   3514  H   CYS A 226     -14.855  27.630  22.181  1.00  0.130          H  
ATOM   3515  HA  CYS A 226     -13.652  27.453  24.756  1.00  0.170          H  
ATOM   3516 1HB  CYS A 226     -14.542  29.809  23.046  1.00  0.220          H  
ATOM   3517 2HB  CYS A 226     -13.665  29.983  24.530  1.00  0.220          H  
ATOM   3518  HG  CYS A 226     -11.727  28.328  23.779  1.00  0.220          H  
ATOM   3519  N   LEU A 227     -16.776  28.382  24.576  1.00  0.120          N  
ATOM   3520  CA  LEU A 227     -17.903  28.771  25.370  1.00  0.120          C  
ATOM   3521  C   LEU A 227     -18.319  27.575  26.193  1.00  0.100          C  
ATOM   3522  O   LEU A 227     -18.615  27.709  27.376  1.00  0.140          O  
ATOM   3523  CB  LEU A 227     -19.010  29.270  24.448  1.00  0.170          C  
ATOM   3524  CG  LEU A 227     -18.636  30.550  23.608  1.00  0.170          C  
ATOM   3525  CD1 LEU A 227     -19.748  30.819  22.610  1.00  0.170          C  
ATOM   3526  CD2 LEU A 227     -18.403  31.781  24.533  1.00  0.170          C  
ATOM   3527  H   LEU A 227     -16.953  28.111  23.609  1.00  0.140          H  
ATOM   3528  HA  LEU A 227     -17.609  29.561  26.045  1.00  0.140          H  
ATOM   3529 1HB  LEU A 227     -19.271  28.474  23.753  1.00  0.200          H  
ATOM   3530 2HB  LEU A 227     -19.887  29.501  25.053  1.00  0.200          H  
ATOM   3531  HG  LEU A 227     -17.721  30.353  23.042  1.00  0.200          H  
ATOM   3532 1HD1 LEU A 227     -19.488  31.682  22.002  1.00  0.200          H  
ATOM   3533 2HD1 LEU A 227     -19.875  29.948  21.961  1.00  0.200          H  
ATOM   3534 3HD1 LEU A 227     -20.679  31.014  23.139  1.00  0.200          H  
ATOM   3535 1HD2 LEU A 227     -18.146  32.648  23.922  1.00  0.200          H  
ATOM   3536 2HD2 LEU A 227     -19.312  31.993  25.096  1.00  0.200          H  
ATOM   3537 3HD2 LEU A 227     -17.595  31.594  25.227  1.00  0.200          H  
ATOM   3538  N   ASP A 228     -18.207  26.365  25.631  1.00  0.080          N  
ATOM   3539  CA  ASP A 228     -18.560  25.189  26.434  1.00  0.100          C  
ATOM   3540  C   ASP A 228     -17.711  25.151  27.719  1.00  0.110          C  
ATOM   3541  O   ASP A 228     -18.217  24.842  28.803  1.00  0.140          O  
ATOM   3542  CB  ASP A 228     -18.308  23.869  25.678  1.00  0.130          C  
ATOM   3543  CG  ASP A 228     -19.273  23.569  24.514  1.00  0.130          C  
ATOM   3544  OD1 ASP A 228     -20.264  24.243  24.371  1.00  0.130          O  
ATOM   3545  OD2 ASP A 228     -19.014  22.618  23.795  1.00  0.130          O  
ATOM   3546  H   ASP A 228     -17.989  26.294  24.631  1.00  0.100          H  
ATOM   3547  HA  ASP A 228     -19.613  25.254  26.709  1.00  0.120          H  
ATOM   3548 1HB  ASP A 228     -17.291  23.883  25.276  1.00  0.160          H  
ATOM   3549 2HB  ASP A 228     -18.352  23.040  26.388  1.00  0.160          H  
ATOM   3550  N   LYS A 229     -16.424  25.509  27.593  1.00  0.110          N  
ATOM   3551  CA  LYS A 229     -15.519  25.547  28.745  1.00  0.160          C  
ATOM   3552  C   LYS A 229     -15.855  26.702  29.712  1.00  0.240          C  
ATOM   3553  O   LYS A 229     -15.855  26.515  30.929  1.00  0.600          O  
ATOM   3554  CB  LYS A 229     -14.071  25.632  28.261  1.00  0.200          C  
ATOM   3555  CG  LYS A 229     -13.583  24.341  27.601  1.00  0.200          C  
ATOM   3556  CD  LYS A 229     -12.148  24.432  27.097  1.00  0.200          C  
ATOM   3557  CE  LYS A 229     -11.717  23.104  26.472  1.00  0.200          C  
ATOM   3558  NZ  LYS A 229     -10.325  23.156  25.912  1.00  0.200          N  
ATOM   3559  H   LYS A 229     -16.076  25.703  26.647  1.00  0.130          H  
ATOM   3560  HA  LYS A 229     -15.635  24.616  29.299  1.00  0.190          H  
ATOM   3561 1HB  LYS A 229     -13.978  26.443  27.532  1.00  0.240          H  
ATOM   3562 2HB  LYS A 229     -13.417  25.862  29.100  1.00  0.240          H  
ATOM   3563 1HG  LYS A 229     -13.651  23.529  28.312  1.00  0.240          H  
ATOM   3564 2HG  LYS A 229     -14.237  24.104  26.759  1.00  0.240          H  
ATOM   3565 1HD  LYS A 229     -12.082  25.220  26.341  1.00  0.240          H  
ATOM   3566 2HD  LYS A 229     -11.480  24.682  27.919  1.00  0.240          H  
ATOM   3567 1HE  LYS A 229     -11.762  22.328  27.239  1.00  0.240          H  
ATOM   3568 2HE  LYS A 229     -12.412  22.846  25.672  1.00  0.240          H  
ATOM   3569 1HZ  LYS A 229     -10.093  22.252  25.521  1.00  0.240          H  
ATOM   3570 2HZ  LYS A 229     -10.264  23.860  25.183  1.00  0.240          H  
ATOM   3571 3HZ  LYS A 229      -9.669  23.380  26.646  1.00  0.240          H  
ATOM   3572  N   ILE A 230     -16.148  27.885  29.167  1.00  0.110          N  
ATOM   3573  CA  ILE A 230     -16.521  29.077  29.935  1.00  0.090          C  
ATOM   3574  C   ILE A 230     -17.814  29.004  30.678  1.00  0.100          C  
ATOM   3575  O   ILE A 230     -17.905  29.481  31.802  1.00  0.120          O  
ATOM   3576  CB  ILE A 230     -16.558  30.317  29.070  1.00  0.130          C  
ATOM   3577  CG1 ILE A 230     -15.164  30.626  28.706  1.00  0.130          C  
ATOM   3578  CG2 ILE A 230     -17.315  31.489  29.783  1.00  0.130          C  
ATOM   3579  CD1 ILE A 230     -15.056  31.580  27.666  1.00  0.130          C  
ATOM   3580  H   ILE A 230     -16.076  27.980  28.149  1.00  0.130          H  
ATOM   3581  HA  ILE A 230     -15.739  29.231  30.675  1.00  0.110          H  
ATOM   3582  HB  ILE A 230     -17.068  30.089  28.151  1.00  0.160          H  
ATOM   3583 1HG1 ILE A 230     -14.647  31.002  29.582  1.00  0.160          H  
ATOM   3584 2HG1 ILE A 230     -14.664  29.717  28.387  1.00  0.160          H  
ATOM   3585 1HG2 ILE A 230     -17.332  32.366  29.152  1.00  0.160          H  
ATOM   3586 2HG2 ILE A 230     -18.348  31.225  29.995  1.00  0.160          H  
ATOM   3587 3HG2 ILE A 230     -16.823  31.719  30.713  1.00  0.160          H  
ATOM   3588 1HD1 ILE A 230     -14.018  31.720  27.488  1.00  0.160          H  
ATOM   3589 2HD1 ILE A 230     -15.544  31.184  26.779  1.00  0.160          H  
ATOM   3590 3HD1 ILE A 230     -15.506  32.518  27.936  1.00  0.160          H  
ATOM   3591  N   ASN A 231     -18.842  28.464  30.056  1.00  0.120          N  
ATOM   3592  CA  ASN A 231     -20.160  28.434  30.656  1.00  0.190          C  
ATOM   3593  C   ASN A 231     -20.131  27.829  32.051  1.00  0.230          C  
ATOM   3594  O   ASN A 231     -20.850  28.285  32.937  1.00  0.230          O  
ATOM   3595  CB  ASN A 231     -21.107  27.647  29.770  1.00  0.240          C  
ATOM   3596  CG  ASN A 231     -21.504  28.383  28.508  1.00  0.240          C  
ATOM   3597  OD1 ASN A 231     -21.418  29.615  28.407  1.00  0.240          O  
ATOM   3598  ND2 ASN A 231     -21.943  27.639  27.533  1.00  0.240          N  
ATOM   3599  H   ASN A 231     -18.709  28.102  29.114  1.00  0.140          H  
ATOM   3600  HA  ASN A 231     -20.522  29.458  30.746  1.00  0.230          H  
ATOM   3601 1HB  ASN A 231     -20.618  26.711  29.478  1.00  0.290          H  
ATOM   3602 2HB  ASN A 231     -22.006  27.382  30.328  1.00  0.290          H  
ATOM   3603 1HD2 ASN A 231     -22.223  28.055  26.672  1.00  0.290          H  
ATOM   3604 2HD2 ASN A 231     -22.003  26.645  27.645  1.00  0.290          H  
ATOM   3605  N   VAL A 232     -19.259  26.856  32.274  1.00  0.290          N  
ATOM   3606  CA  VAL A 232     -19.123  26.189  33.560  1.00  0.340          C  
ATOM   3607  C   VAL A 232     -18.643  27.122  34.680  1.00  0.250          C  
ATOM   3608  O   VAL A 232     -18.808  26.813  35.860  1.00  0.280          O  
ATOM   3609  CB  VAL A 232     -18.212  24.962  33.402  1.00  0.460          C  
ATOM   3610  CG1 VAL A 232     -17.894  24.299  34.750  1.00  0.460          C  
ATOM   3611  CG2 VAL A 232     -18.920  23.992  32.503  1.00  0.460          C  
ATOM   3612  H   VAL A 232     -18.683  26.533  31.500  1.00  0.350          H  
ATOM   3613  HA  VAL A 232     -20.111  25.822  33.845  1.00  0.410          H  
ATOM   3614  HB  VAL A 232     -17.262  25.262  32.944  1.00  0.550          H  
ATOM   3615 1HG1 VAL A 232     -17.271  23.430  34.566  1.00  0.550          H  
ATOM   3616 2HG1 VAL A 232     -17.358  24.980  35.402  1.00  0.550          H  
ATOM   3617 3HG1 VAL A 232     -18.822  23.986  35.233  1.00  0.550          H  
ATOM   3618 1HG2 VAL A 232     -18.305  23.141  32.380  1.00  0.550          H  
ATOM   3619 2HG2 VAL A 232     -19.862  23.697  32.961  1.00  0.550          H  
ATOM   3620 3HG2 VAL A 232     -19.115  24.447  31.529  1.00  0.550          H  
ATOM   3621  N   LEU A 233     -18.006  28.236  34.324  1.00  0.250          N  
ATOM   3622  CA  LEU A 233     -17.522  29.189  35.308  1.00  0.220          C  
ATOM   3623  C   LEU A 233     -18.659  30.066  35.828  1.00  0.180          C  
ATOM   3624  O   LEU A 233     -18.500  30.745  36.843  1.00  0.210          O  
ATOM   3625  CB  LEU A 233     -16.453  30.100  34.676  1.00  0.320          C  
ATOM   3626  CG  LEU A 233     -15.123  29.440  34.210  1.00  0.320          C  
ATOM   3627  CD1 LEU A 233     -14.313  30.481  33.426  1.00  0.320          C  
ATOM   3628  CD2 LEU A 233     -14.321  28.942  35.428  1.00  0.320          C  
ATOM   3629  H   LEU A 233     -17.906  28.463  33.335  1.00  0.300          H  
ATOM   3630  HA  LEU A 233     -17.108  28.641  36.149  1.00  0.260          H  
ATOM   3631 1HB  LEU A 233     -16.896  30.584  33.809  1.00  0.380          H  
ATOM   3632 2HB  LEU A 233     -16.202  30.876  35.398  1.00  0.380          H  
ATOM   3633  HG  LEU A 233     -15.341  28.596  33.544  1.00  0.380          H  
ATOM   3634 1HD1 LEU A 233     -13.381  30.040  33.078  1.00  0.380          H  
ATOM   3635 2HD1 LEU A 233     -14.900  30.799  32.571  1.00  0.380          H  
ATOM   3636 3HD1 LEU A 233     -14.104  31.329  34.058  1.00  0.380          H  
ATOM   3637 1HD2 LEU A 233     -13.389  28.491  35.086  1.00  0.380          H  
ATOM   3638 2HD2 LEU A 233     -14.097  29.779  36.088  1.00  0.380          H  
ATOM   3639 3HD2 LEU A 233     -14.894  28.197  35.973  1.00  0.380          H  
ATOM   3640  N   HIS A 234     -19.776  30.125  35.086  1.00  0.150          N  
ATOM   3641  CA  HIS A 234     -20.934  30.947  35.427  1.00  0.140          C  
ATOM   3642  C   HIS A 234     -20.581  32.407  35.721  1.00  0.150          C  
ATOM   3643  O   HIS A 234     -21.151  33.022  36.623  1.00  0.190          O  
ATOM   3644  CB  HIS A 234     -21.660  30.333  36.627  1.00  0.200          C  
ATOM   3645  CG  HIS A 234     -22.132  28.926  36.376  1.00  0.200          C  
ATOM   3646  ND1 HIS A 234     -23.191  28.632  35.539  1.00  0.200          N  
ATOM   3647  CD2 HIS A 234     -21.677  27.738  36.839  1.00  0.200          C  
ATOM   3648  CE1 HIS A 234     -23.369  27.322  35.505  1.00  0.200          C  
ATOM   3649  NE2 HIS A 234     -22.469  26.757  36.287  1.00  0.200          N  
ATOM   3650  H   HIS A 234     -19.888  29.500  34.284  1.00  0.180          H  
ATOM   3651  HA  HIS A 234     -21.623  30.940  34.583  1.00  0.170          H  
ATOM   3652 1HB  HIS A 234     -20.999  30.324  37.493  1.00  0.240          H  
ATOM   3653 2HB  HIS A 234     -22.525  30.942  36.881  1.00  0.240          H  
ATOM   3654  HD1 HIS A 234     -23.836  29.289  35.150  1.00  0.240          H  
ATOM   3655  HD2 HIS A 234     -20.862  27.471  37.512  1.00  0.240          H  
ATOM   3656  HE1 HIS A 234     -24.162  26.885  34.898  1.00  0.240          H  
ATOM   3657  N   LYS A 235     -19.654  32.968  34.959  1.00  0.140          N  
ATOM   3658  CA  LYS A 235     -19.222  34.331  35.180  1.00  0.180          C  
ATOM   3659  C   LYS A 235     -20.160  35.312  34.455  1.00  0.170          C  
ATOM   3660  O   LYS A 235     -20.584  35.020  33.336  1.00  0.220          O  
ATOM   3661  CB  LYS A 235     -17.763  34.468  34.709  1.00  0.240          C  
ATOM   3662  CG  LYS A 235     -17.100  35.800  35.039  1.00  0.240          C  
ATOM   3663  CD  LYS A 235     -15.658  35.886  34.590  1.00  0.240          C  
ATOM   3664  CE  LYS A 235     -14.655  35.155  35.506  1.00  0.240          C  
ATOM   3665  NZ  LYS A 235     -14.516  35.858  36.839  1.00  0.240          N  
ATOM   3666  H   LYS A 235     -19.250  32.425  34.210  1.00  0.170          H  
ATOM   3667  HA  LYS A 235     -19.251  34.501  36.251  1.00  0.220          H  
ATOM   3668 1HB  LYS A 235     -17.177  33.666  35.152  1.00  0.280          H  
ATOM   3669 2HB  LYS A 235     -17.723  34.337  33.627  1.00  0.280          H  
ATOM   3670 1HG  LYS A 235     -17.646  36.608  34.561  1.00  0.280          H  
ATOM   3671 2HG  LYS A 235     -17.124  35.953  36.106  1.00  0.280          H  
ATOM   3672 1HD  LYS A 235     -15.572  35.512  33.587  1.00  0.280          H  
ATOM   3673 2HD  LYS A 235     -15.378  36.934  34.579  1.00  0.280          H  
ATOM   3674 1HE  LYS A 235     -14.943  34.121  35.668  1.00  0.280          H  
ATOM   3675 2HE  LYS A 235     -13.683  35.179  35.011  1.00  0.280          H  
ATOM   3676 1HZ  LYS A 235     -13.776  35.459  37.439  1.00  0.280          H  
ATOM   3677 2HZ  LYS A 235     -14.210  36.811  36.665  1.00  0.280          H  
ATOM   3678 3HZ  LYS A 235     -15.371  35.874  37.340  1.00  0.280          H  
ATOM   3679  N   PRO A 236     -20.548  36.450  35.068  1.00  0.190          N  
ATOM   3680  CA  PRO A 236     -21.346  37.496  34.462  1.00  0.200          C  
ATOM   3681  C   PRO A 236     -20.485  38.255  33.458  1.00  0.150          C  
ATOM   3682  O   PRO A 236     -19.263  38.171  33.540  1.00  0.160          O  
ATOM   3683  CB  PRO A 236     -21.751  38.363  35.659  1.00  0.300          C  
ATOM   3684  CG  PRO A 236     -20.647  38.164  36.657  1.00  0.300          C  
ATOM   3685  CD  PRO A 236     -20.226  36.709  36.492  1.00  0.300          C  
ATOM   3686  HA  PRO A 236     -22.216  37.018  34.004  1.00  0.240          H  
ATOM   3687 1HB  PRO A 236     -21.838  39.419  35.344  1.00  0.360          H  
ATOM   3688 2HB  PRO A 236     -22.737  38.056  36.035  1.00  0.360          H  
ATOM   3689 1HG  PRO A 236     -19.822  38.865  36.437  1.00  0.360          H  
ATOM   3690 2HG  PRO A 236     -21.001  38.398  37.673  1.00  0.360          H  
ATOM   3691 1HD  PRO A 236     -19.168  36.658  36.693  1.00  0.360          H  
ATOM   3692 2HD  PRO A 236     -20.815  36.045  37.150  1.00  0.360          H  
ATOM   3693  N   PRO A 237     -21.068  38.987  32.505  1.00  0.160          N  
ATOM   3694  CA  PRO A 237     -20.353  39.854  31.597  1.00  0.140          C  
ATOM   3695  C   PRO A 237     -19.558  40.877  32.390  1.00  0.120          C  
ATOM   3696  O   PRO A 237     -20.001  41.320  33.451  1.00  0.130          O  
ATOM   3697  CB  PRO A 237     -21.486  40.526  30.811  1.00  0.210          C  
ATOM   3698  CG  PRO A 237     -22.643  39.549  30.898  1.00  0.210          C  
ATOM   3699  CD  PRO A 237     -22.523  38.925  32.275  1.00  0.210          C  
ATOM   3700  HA  PRO A 237     -19.695  39.255  30.948  1.00  0.170          H  
ATOM   3701 1HB  PRO A 237     -21.713  41.510  31.255  1.00  0.250          H  
ATOM   3702 2HB  PRO A 237     -21.163  40.714  29.777  1.00  0.250          H  
ATOM   3703 1HG  PRO A 237     -23.597  40.081  30.755  1.00  0.250          H  
ATOM   3704 2HG  PRO A 237     -22.572  38.805  30.090  1.00  0.250          H  
ATOM   3705 1HD  PRO A 237     -23.065  39.509  33.033  1.00  0.250          H  
ATOM   3706 2HD  PRO A 237     -22.882  37.894  32.194  1.00  0.250          H  
ATOM   3707  N   TYR A 238     -18.412  41.260  31.855  1.00  0.100          N  
ATOM   3708  CA  TYR A 238     -17.557  42.259  32.469  1.00  0.090          C  
ATOM   3709  C   TYR A 238     -18.022  43.672  32.165  1.00  0.090          C  
ATOM   3710  O   TYR A 238     -18.551  43.939  31.085  1.00  0.100          O  
ATOM   3711  CB  TYR A 238     -16.126  42.133  31.960  1.00  0.130          C  
ATOM   3712  CG  TYR A 238     -15.302  40.952  32.436  1.00  0.130          C  
ATOM   3713  CD1 TYR A 238     -15.031  39.904  31.580  1.00  0.130          C  
ATOM   3714  CD2 TYR A 238     -14.789  40.939  33.711  1.00  0.130          C  
ATOM   3715  CE1 TYR A 238     -14.230  38.861  31.997  1.00  0.130          C  
ATOM   3716  CE2 TYR A 238     -13.998  39.900  34.130  1.00  0.130          C  
ATOM   3717  CZ  TYR A 238     -13.711  38.871  33.279  1.00  0.130          C  
ATOM   3718  OH  TYR A 238     -12.924  37.844  33.712  1.00  0.130          O  
ATOM   3719  H   TYR A 238     -18.112  40.835  30.989  1.00  0.120          H  
ATOM   3720  HA  TYR A 238     -17.579  42.122  33.551  1.00  0.110          H  
ATOM   3721 1HB  TYR A 238     -16.163  42.071  30.877  1.00  0.160          H  
ATOM   3722 2HB  TYR A 238     -15.595  43.042  32.197  1.00  0.160          H  
ATOM   3723  HD1 TYR A 238     -15.434  39.906  30.569  1.00  0.160          H  
ATOM   3724  HD2 TYR A 238     -15.001  41.762  34.392  1.00  0.160          H  
ATOM   3725  HE1 TYR A 238     -14.009  38.049  31.319  1.00  0.160          H  
ATOM   3726  HE2 TYR A 238     -13.587  39.899  35.143  1.00  0.160          H  
ATOM   3727  HH  TYR A 238     -12.745  37.949  34.682  1.00  0.160          H  
ATOM   3728  N   GLU A 239     -17.783  44.586  33.097  1.00  0.090          N  
ATOM   3729  CA  GLU A 239     -18.011  45.999  32.833  1.00  0.090          C  
ATOM   3730  C   GLU A 239     -16.734  46.521  32.202  1.00  0.100          C  
ATOM   3731  O   GLU A 239     -15.649  46.059  32.553  1.00  0.120          O  
ATOM   3732  CB  GLU A 239     -18.338  46.760  34.118  1.00  0.130          C  
ATOM   3733  CG  GLU A 239     -19.644  46.343  34.783  1.00  0.130          C  
ATOM   3734  CD  GLU A 239     -19.943  47.133  36.031  1.00  0.130          C  
ATOM   3735  OE1 GLU A 239     -19.107  47.907  36.430  1.00  0.130          O  
ATOM   3736  OE2 GLU A 239     -21.005  46.963  36.581  1.00  0.130          O  
ATOM   3737  H   GLU A 239     -17.413  44.295  33.990  1.00  0.110          H  
ATOM   3738  HA  GLU A 239     -18.830  46.113  32.122  1.00  0.110          H  
ATOM   3739 1HB  GLU A 239     -17.533  46.617  34.838  1.00  0.150          H  
ATOM   3740 2HB  GLU A 239     -18.397  47.827  33.901  1.00  0.150          H  
ATOM   3741 1HG  GLU A 239     -20.458  46.480  34.072  1.00  0.150          H  
ATOM   3742 2HG  GLU A 239     -19.592  45.283  35.030  1.00  0.150          H  
ATOM   3743  N   HIS A 240     -16.815  47.519  31.332  1.00  0.110          N  
ATOM   3744  CA  HIS A 240     -15.576  47.988  30.735  1.00  0.150          C  
ATOM   3745  C   HIS A 240     -15.429  49.499  30.811  1.00  0.160          C  
ATOM   3746  O   HIS A 240     -16.440  50.193  30.909  1.00  0.150          O  
ATOM   3747  CB  HIS A 240     -15.520  47.566  29.287  1.00  0.190          C  
ATOM   3748  CG  HIS A 240     -15.607  46.144  29.124  1.00  0.190          C  
ATOM   3749  ND1 HIS A 240     -14.582  45.307  29.446  1.00  0.190          N  
ATOM   3750  CD2 HIS A 240     -16.606  45.369  28.684  1.00  0.190          C  
ATOM   3751  CE1 HIS A 240     -14.950  44.081  29.224  1.00  0.190          C  
ATOM   3752  NE2 HIS A 240     -16.174  44.088  28.756  1.00  0.190          N  
ATOM   3753  H   HIS A 240     -17.708  47.906  31.065  1.00  0.130          H  
ATOM   3754  HA  HIS A 240     -14.758  47.507  31.239  1.00  0.180          H  
ATOM   3755 1HB  HIS A 240     -16.299  48.057  28.704  1.00  0.230          H  
ATOM   3756 2HB  HIS A 240     -14.604  47.860  28.923  1.00  0.230          H  
ATOM   3757  HD2 HIS A 240     -17.584  45.702  28.347  1.00  0.230          H  
ATOM   3758  HE1 HIS A 240     -14.360  43.222  29.408  1.00  0.230          H  
ATOM   3759  HE2 HIS A 240     -16.716  43.275  28.504  1.00  0.230          H  
ATOM   3760  N   PRO A 241     -14.193  50.041  30.832  1.00  0.190          N  
ATOM   3761  CA  PRO A 241     -13.911  51.458  30.753  1.00  0.200          C  
ATOM   3762  C   PRO A 241     -14.405  52.024  29.437  1.00  0.190          C  
ATOM   3763  O   PRO A 241     -14.369  51.327  28.420  1.00  0.200          O  
ATOM   3764  CB  PRO A 241     -12.371  51.505  30.796  1.00  0.300          C  
ATOM   3765  CG  PRO A 241     -11.949  50.221  31.468  1.00  0.300          C  
ATOM   3766  CD  PRO A 241     -12.976  49.198  31.040  1.00  0.300          C  
ATOM   3767  HA  PRO A 241     -14.362  51.979  31.607  1.00  0.240          H  
ATOM   3768 1HB  PRO A 241     -11.967  51.598  29.779  1.00  0.360          H  
ATOM   3769 2HB  PRO A 241     -12.040  52.397  31.349  1.00  0.360          H  
ATOM   3770 1HG  PRO A 241     -10.923  49.949  31.142  1.00  0.360          H  
ATOM   3771 2HG  PRO A 241     -11.910  50.357  32.558  1.00  0.360          H  
ATOM   3772 1HD  PRO A 241     -12.673  48.694  30.107  1.00  0.360          H  
ATOM   3773 2HD  PRO A 241     -13.074  48.508  31.888  1.00  0.360          H  
ATOM   3774  N   LYS A 242     -14.814  53.296  29.446  1.00  0.190          N  
ATOM   3775  CA  LYS A 242     -15.159  53.965  28.197  1.00  0.190          C  
ATOM   3776  C   LYS A 242     -14.492  55.322  28.165  1.00  0.180          C  
ATOM   3777  O   LYS A 242     -15.017  56.273  27.591  1.00  0.200          O  
ATOM   3778  CB  LYS A 242     -16.673  54.141  28.054  1.00  0.270          C  
ATOM   3779  CG  LYS A 242     -17.451  52.858  27.955  1.00  0.270          C  
ATOM   3780  CD  LYS A 242     -18.936  53.100  27.795  1.00  0.270          C  
ATOM   3781  CE  LYS A 242     -19.688  51.777  27.694  1.00  0.270          C  
ATOM   3782  NZ  LYS A 242     -21.163  51.978  27.567  1.00  0.270          N  
ATOM   3783  H   LYS A 242     -14.869  53.807  30.318  1.00  0.230          H  
ATOM   3784  HA  LYS A 242     -14.780  53.388  27.360  1.00  0.230          H  
ATOM   3785 1HB  LYS A 242     -17.052  54.701  28.907  1.00  0.320          H  
ATOM   3786 2HB  LYS A 242     -16.886  54.724  27.156  1.00  0.320          H  
ATOM   3787 1HG  LYS A 242     -17.112  52.338  27.081  1.00  0.320          H  
ATOM   3788 2HG  LYS A 242     -17.269  52.229  28.829  1.00  0.320          H  
ATOM   3789 1HD  LYS A 242     -19.310  53.661  28.653  1.00  0.320          H  
ATOM   3790 2HD  LYS A 242     -19.112  53.683  26.891  1.00  0.320          H  
ATOM   3791 1HE  LYS A 242     -19.325  51.231  26.822  1.00  0.320          H  
ATOM   3792 2HE  LYS A 242     -19.486  51.186  28.588  1.00  0.320          H  
ATOM   3793 1HZ  LYS A 242     -21.621  51.078  27.503  1.00  0.320          H  
ATOM   3794 2HZ  LYS A 242     -21.510  52.473  28.377  1.00  0.320          H  
ATOM   3795 3HZ  LYS A 242     -21.363  52.514  26.735  1.00  0.320          H  
ATOM   3796  N   ASP A 243     -13.290  55.363  28.717  1.00  0.190          N  
ATOM   3797  CA  ASP A 243     -12.453  56.549  28.749  1.00  0.170          C  
ATOM   3798  C   ASP A 243     -11.037  56.117  29.117  1.00  0.140          C  
ATOM   3799  O   ASP A 243     -10.812  54.942  29.443  1.00  0.120          O  
ATOM   3800  CB  ASP A 243     -13.026  57.583  29.742  1.00  0.250          C  
ATOM   3801  CG  ASP A 243     -12.616  59.055  29.445  1.00  0.250          C  
ATOM   3802  OD1 ASP A 243     -11.575  59.255  28.855  1.00  0.250          O  
ATOM   3803  OD2 ASP A 243     -13.319  59.965  29.862  1.00  0.250          O  
ATOM   3804  H   ASP A 243     -12.944  54.512  29.140  1.00  0.230          H  
ATOM   3805  HA  ASP A 243     -12.442  57.003  27.765  1.00  0.200          H  
ATOM   3806 1HB  ASP A 243     -14.116  57.532  29.724  1.00  0.300          H  
ATOM   3807 2HB  ASP A 243     -12.712  57.328  30.752  1.00  0.300          H  
ATOM   3808  N   LEU A 244     -10.110  57.068  29.140  1.00  0.150          N  
ATOM   3809  CA  LEU A 244      -8.722  56.805  29.516  1.00  0.130          C  
ATOM   3810  C   LEU A 244      -8.393  57.440  30.884  1.00  0.150          C  
ATOM   3811  O   LEU A 244      -7.234  57.655  31.245  1.00  0.170          O  
ATOM   3812  CB  LEU A 244      -7.771  57.332  28.424  1.00  0.190          C  
ATOM   3813  CG  LEU A 244      -8.000  56.799  26.948  1.00  0.190          C  
ATOM   3814  CD1 LEU A 244      -6.983  57.397  26.020  1.00  0.190          C  
ATOM   3815  CD2 LEU A 244      -7.948  55.318  26.874  1.00  0.190          C  
ATOM   3816  H   LEU A 244     -10.401  58.012  28.870  1.00  0.180          H  
ATOM   3817  HA  LEU A 244      -8.580  55.731  29.617  1.00  0.160          H  
ATOM   3818 1HB  LEU A 244      -7.857  58.412  28.395  1.00  0.230          H  
ATOM   3819 2HB  LEU A 244      -6.755  57.061  28.709  1.00  0.230          H  
ATOM   3820  HG  LEU A 244      -8.958  57.136  26.624  1.00  0.230          H  
ATOM   3821 1HD1 LEU A 244      -7.179  57.057  25.002  1.00  0.230          H  
ATOM   3822 2HD1 LEU A 244      -7.040  58.483  26.056  1.00  0.230          H  
ATOM   3823 3HD1 LEU A 244      -5.992  57.073  26.320  1.00  0.230          H  
ATOM   3824 1HD2 LEU A 244      -8.122  54.998  25.852  1.00  0.230          H  
ATOM   3825 2HD2 LEU A 244      -6.981  54.972  27.200  1.00  0.230          H  
ATOM   3826 3HD2 LEU A 244      -8.712  54.909  27.501  1.00  0.230          H  
ATOM   3827  N   LYS A 245      -9.406  57.835  31.642  1.00  0.170          N  
ATOM   3828  CA  LYS A 245      -9.138  58.540  32.902  1.00  0.190          C  
ATOM   3829  C   LYS A 245      -8.316  57.742  33.911  1.00  0.180          C  
ATOM   3830  O   LYS A 245      -7.385  58.263  34.528  1.00  0.200          O  
ATOM   3831  CB  LYS A 245     -10.448  58.983  33.556  1.00  0.260          C  
ATOM   3832  CG  LYS A 245     -11.138  60.149  32.848  1.00  0.260          C  
ATOM   3833  CD  LYS A 245     -12.418  60.577  33.577  1.00  0.260          C  
ATOM   3834  CE  LYS A 245     -13.042  61.849  32.967  1.00  0.260          C  
ATOM   3835  NZ  LYS A 245     -13.634  61.615  31.603  1.00  0.260          N  
ATOM   3836  H   LYS A 245     -10.351  57.648  31.336  1.00  0.200          H  
ATOM   3837  HA  LYS A 245      -8.568  59.438  32.662  1.00  0.230          H  
ATOM   3838 1HB  LYS A 245     -11.144  58.144  33.579  1.00  0.310          H  
ATOM   3839 2HB  LYS A 245     -10.255  59.276  34.589  1.00  0.310          H  
ATOM   3840 1HG  LYS A 245     -10.452  60.995  32.809  1.00  0.310          H  
ATOM   3841 2HG  LYS A 245     -11.374  59.861  31.834  1.00  0.310          H  
ATOM   3842 1HD  LYS A 245     -13.148  59.770  33.513  1.00  0.310          H  
ATOM   3843 2HD  LYS A 245     -12.197  60.762  34.628  1.00  0.310          H  
ATOM   3844 1HE  LYS A 245     -13.827  62.206  33.631  1.00  0.310          H  
ATOM   3845 2HE  LYS A 245     -12.272  62.615  32.886  1.00  0.310          H  
ATOM   3846 1HZ  LYS A 245     -14.027  62.462  31.246  1.00  0.310          H  
ATOM   3847 2HZ  LYS A 245     -12.927  61.279  30.930  1.00  0.310          H  
ATOM   3848 3HZ  LYS A 245     -14.355  60.912  31.640  1.00  0.310          H  
ATOM   3849  N   LEU A 246      -8.572  56.447  34.000  1.00  0.160          N  
ATOM   3850  CA  LEU A 246      -7.922  55.599  34.992  1.00  0.170          C  
ATOM   3851  C   LEU A 246      -6.541  55.155  34.551  1.00  0.160          C  
ATOM   3852  O   LEU A 246      -5.848  54.435  35.275  1.00  0.210          O  
ATOM   3853  CB  LEU A 246      -8.782  54.353  35.241  1.00  0.230          C  
ATOM   3854  CG  LEU A 246     -10.206  54.580  35.840  1.00  0.230          C  
ATOM   3855  CD1 LEU A 246     -10.941  53.242  35.869  1.00  0.230          C  
ATOM   3856  CD2 LEU A 246     -10.112  55.170  37.251  1.00  0.230          C  
ATOM   3857  H   LEU A 246      -9.292  56.058  33.410  1.00  0.190          H  
ATOM   3858  HA  LEU A 246      -7.805  56.168  35.910  1.00  0.200          H  
ATOM   3859 1HB  LEU A 246      -8.899  53.830  34.294  1.00  0.280          H  
ATOM   3860 2HB  LEU A 246      -8.239  53.697  35.922  1.00  0.280          H  
ATOM   3861  HG  LEU A 246     -10.765  55.263  35.203  1.00  0.280          H  
ATOM   3862 1HD1 LEU A 246     -11.944  53.387  36.271  1.00  0.280          H  
ATOM   3863 2HD1 LEU A 246     -11.012  52.840  34.857  1.00  0.280          H  
ATOM   3864 3HD1 LEU A 246     -10.396  52.540  36.499  1.00  0.280          H  
ATOM   3865 1HD2 LEU A 246     -11.117  55.311  37.649  1.00  0.280          H  
ATOM   3866 2HD2 LEU A 246      -9.560  54.485  37.897  1.00  0.280          H  
ATOM   3867 3HD2 LEU A 246      -9.606  56.130  37.228  1.00  0.280          H  
ATOM   3868  N   SER A 247      -6.150  55.568  33.353  1.00  0.150          N  
ATOM   3869  CA  SER A 247      -4.878  55.234  32.776  1.00  0.140          C  
ATOM   3870  C   SER A 247      -4.118  56.506  32.456  1.00  0.150          C  
ATOM   3871  O   SER A 247      -3.177  56.494  31.662  1.00  0.140          O  
ATOM   3872  CB  SER A 247      -5.077  54.435  31.523  1.00  0.200          C  
ATOM   3873  OG  SER A 247      -5.843  55.164  30.630  1.00  0.200          O  
ATOM   3874  H   SER A 247      -6.740  56.178  32.785  1.00  0.180          H  
ATOM   3875  HA  SER A 247      -4.298  54.660  33.493  1.00  0.170          H  
ATOM   3876 1HB  SER A 247      -4.108  54.207  31.074  1.00  0.240          H  
ATOM   3877 2HB  SER A 247      -5.568  53.492  31.747  1.00  0.240          H  
ATOM   3878  HG  SER A 247      -5.544  54.888  29.749  1.00  0.240          H  
ATOM   3879  N   ASP A 248      -4.547  57.634  33.029  1.00  0.180          N  
ATOM   3880  CA  ASP A 248      -3.892  58.917  32.811  1.00  0.200          C  
ATOM   3881  C   ASP A 248      -3.737  59.264  31.327  1.00  0.140          C  
ATOM   3882  O   ASP A 248      -2.696  59.766  30.887  1.00  0.130          O  
ATOM   3883  CB  ASP A 248      -2.523  58.935  33.502  1.00  0.270          C  
ATOM   3884  CG  ASP A 248      -2.628  58.795  35.027  1.00  0.270          C  
ATOM   3885  OD1 ASP A 248      -3.517  59.377  35.613  1.00  0.270          O  
ATOM   3886  OD2 ASP A 248      -1.813  58.102  35.591  1.00  0.270          O  
ATOM   3887  H   ASP A 248      -5.353  57.618  33.663  1.00  0.220          H  
ATOM   3888  HA  ASP A 248      -4.513  59.688  33.271  1.00  0.240          H  
ATOM   3889 1HB  ASP A 248      -1.896  58.133  33.113  1.00  0.330          H  
ATOM   3890 2HB  ASP A 248      -2.020  59.875  33.280  1.00  0.330          H  
ATOM   3891  N   GLY A 249      -4.772  58.988  30.539  1.00  0.150          N  
ATOM   3892  CA  GLY A 249      -4.775  59.308  29.123  1.00  0.140          C  
ATOM   3893  C   GLY A 249      -4.103  58.274  28.222  1.00  0.120          C  
ATOM   3894  O   GLY A 249      -4.071  58.469  27.006  1.00  0.130          O  
ATOM   3895  H   GLY A 249      -5.606  58.546  30.937  1.00  0.180          H  
ATOM   3896 1HA  GLY A 249      -5.802  59.449  28.801  1.00  0.170          H  
ATOM   3897 2HA  GLY A 249      -4.283  60.268  28.983  1.00  0.170          H  
ATOM   3898  N   ARG A 250      -3.584  57.181  28.786  1.00  0.100          N  
ATOM   3899  CA  ARG A 250      -2.912  56.186  27.970  1.00  0.100          C  
ATOM   3900  C   ARG A 250      -3.853  55.051  27.563  1.00  0.100          C  
ATOM   3901  O   ARG A 250      -4.715  54.608  28.327  1.00  0.090          O  
ATOM   3902  CB  ARG A 250      -1.721  55.583  28.716  1.00  0.140          C  
ATOM   3903  CG  ARG A 250      -0.398  56.395  28.701  1.00  0.140          C  
ATOM   3904  CD  ARG A 250      -0.452  57.643  29.544  1.00  0.140          C  
ATOM   3905  NE  ARG A 250       0.878  58.275  29.680  1.00  0.140          N  
ATOM   3906  CZ  ARG A 250       1.117  59.474  30.308  1.00  0.140          C  
ATOM   3907  NH1 ARG A 250       0.128  60.158  30.865  1.00  0.140          N  
ATOM   3908  NH2 ARG A 250       2.347  60.002  30.378  1.00  0.140          N  
ATOM   3909  H   ARG A 250      -3.610  57.055  29.802  1.00  0.120          H  
ATOM   3910  HA  ARG A 250      -2.550  56.680  27.075  1.00  0.120          H  
ATOM   3911 1HB  ARG A 250      -1.989  55.409  29.751  1.00  0.170          H  
ATOM   3912 2HB  ARG A 250      -1.494  54.610  28.278  1.00  0.170          H  
ATOM   3913 1HG  ARG A 250       0.420  55.770  29.065  1.00  0.170          H  
ATOM   3914 2HG  ARG A 250      -0.179  56.703  27.692  1.00  0.170          H  
ATOM   3915 1HD  ARG A 250      -1.111  58.364  29.065  1.00  0.170          H  
ATOM   3916 2HD  ARG A 250      -0.831  57.405  30.539  1.00  0.170          H  
ATOM   3917  HE  ARG A 250       1.684  57.767  29.256  1.00  0.170          H  
ATOM   3918 1HH1 ARG A 250      -0.848  59.817  30.845  1.00  0.170          H  
ATOM   3919 2HH1 ARG A 250       0.321  61.038  31.311  1.00  0.170          H  
ATOM   3920 1HH2 ARG A 250       3.181  59.561  29.952  1.00  0.170          H  
ATOM   3921 2HH2 ARG A 250       2.483  60.884  30.837  1.00  0.170          H  
ATOM   3922  N   LEU A 251      -3.655  54.536  26.369  1.00  0.090          N  
ATOM   3923  CA  LEU A 251      -4.463  53.429  25.896  1.00  0.090          C  
ATOM   3924  C   LEU A 251      -3.791  52.105  26.260  1.00  0.090          C  
ATOM   3925  O   LEU A 251      -2.644  51.839  25.884  1.00  0.090          O  
ATOM   3926  CB  LEU A 251      -4.738  53.653  24.387  1.00  0.130          C  
ATOM   3927  CG  LEU A 251      -5.548  52.592  23.599  1.00  0.130          C  
ATOM   3928  CD1 LEU A 251      -6.885  52.429  24.212  1.00  0.130          C  
ATOM   3929  CD2 LEU A 251      -5.775  53.106  22.147  1.00  0.130          C  
ATOM   3930  H   LEU A 251      -2.934  54.947  25.773  1.00  0.110          H  
ATOM   3931  HA  LEU A 251      -5.416  53.463  26.414  1.00  0.110          H  
ATOM   3932 1HB  LEU A 251      -5.270  54.600  24.290  1.00  0.150          H  
ATOM   3933 2HB  LEU A 251      -3.774  53.768  23.888  1.00  0.150          H  
ATOM   3934  HG  LEU A 251      -5.019  51.638  23.600  1.00  0.150          H  
ATOM   3935 1HD1 LEU A 251      -7.450  51.695  23.646  1.00  0.150          H  
ATOM   3936 2HD1 LEU A 251      -6.774  52.093  25.217  1.00  0.150          H  
ATOM   3937 3HD1 LEU A 251      -7.408  53.379  24.208  1.00  0.150          H  
ATOM   3938 1HD2 LEU A 251      -6.353  52.388  21.583  1.00  0.150          H  
ATOM   3939 2HD2 LEU A 251      -6.319  54.049  22.185  1.00  0.150          H  
ATOM   3940 3HD2 LEU A 251      -4.854  53.268  21.651  1.00  0.150          H  
ATOM   3941  N   ARG A 252      -4.473  51.300  27.086  1.00  0.080          N  
ATOM   3942  CA  ARG A 252      -3.870  50.063  27.564  1.00  0.080          C  
ATOM   3943  C   ARG A 252      -4.091  48.941  26.571  1.00  0.070          C  
ATOM   3944  O   ARG A 252      -5.237  48.545  26.300  1.00  0.060          O  
ATOM   3945  CB  ARG A 252      -4.417  49.690  28.935  1.00  0.110          C  
ATOM   3946  CG  ARG A 252      -4.037  50.669  30.046  1.00  0.110          C  
ATOM   3947  CD  ARG A 252      -4.506  50.253  31.390  1.00  0.110          C  
ATOM   3948  NE  ARG A 252      -3.976  51.156  32.421  1.00  0.110          N  
ATOM   3949  CZ  ARG A 252      -4.344  51.185  33.721  1.00  0.110          C  
ATOM   3950  NH1 ARG A 252      -5.225  50.336  34.199  1.00  0.110          N  
ATOM   3951  NH2 ARG A 252      -3.803  52.080  34.529  1.00  0.110          N  
ATOM   3952  H   ARG A 252      -5.430  51.536  27.384  1.00  0.100          H  
ATOM   3953  HA  ARG A 252      -2.794  50.217  27.668  1.00  0.100          H  
ATOM   3954 1HB  ARG A 252      -5.503  49.642  28.902  1.00  0.130          H  
ATOM   3955 2HB  ARG A 252      -4.054  48.712  29.215  1.00  0.130          H  
ATOM   3956 1HG  ARG A 252      -2.982  50.803  30.095  1.00  0.130          H  
ATOM   3957 2HG  ARG A 252      -4.500  51.634  29.826  1.00  0.130          H  
ATOM   3958 1HD  ARG A 252      -5.590  50.310  31.414  1.00  0.130          H  
ATOM   3959 2HD  ARG A 252      -4.193  49.238  31.610  1.00  0.130          H  
ATOM   3960  HE  ARG A 252      -3.232  51.810  32.133  1.00  0.130          H  
ATOM   3961 1HH1 ARG A 252      -5.598  49.582  33.611  1.00  0.130          H  
ATOM   3962 2HH1 ARG A 252      -5.482  50.366  35.174  1.00  0.130          H  
ATOM   3963 1HH2 ARG A 252      -3.114  52.736  34.177  1.00  0.130          H  
ATOM   3964 2HH2 ARG A 252      -4.076  52.118  35.499  1.00  0.130          H  
ATOM   3965  N   VAL A 253      -2.988  48.414  26.048  1.00  0.070          N  
ATOM   3966  CA  VAL A 253      -3.066  47.359  25.056  1.00  0.060          C  
ATOM   3967  C   VAL A 253      -2.371  46.111  25.566  1.00  0.060          C  
ATOM   3968  O   VAL A 253      -1.194  46.145  25.952  1.00  0.060          O  
ATOM   3969  CB  VAL A 253      -2.422  47.797  23.721  1.00  0.090          C  
ATOM   3970  CG1 VAL A 253      -2.509  46.636  22.680  1.00  0.090          C  
ATOM   3971  CG2 VAL A 253      -3.124  49.075  23.201  1.00  0.090          C  
ATOM   3972  H   VAL A 253      -2.074  48.772  26.351  1.00  0.080          H  
ATOM   3973  HA  VAL A 253      -4.110  47.130  24.873  1.00  0.070          H  
ATOM   3974  HB  VAL A 253      -1.364  48.007  23.888  1.00  0.110          H  
ATOM   3975 1HG1 VAL A 253      -2.043  46.940  21.770  1.00  0.110          H  
ATOM   3976 2HG1 VAL A 253      -1.997  45.744  23.048  1.00  0.110          H  
ATOM   3977 3HG1 VAL A 253      -3.554  46.392  22.489  1.00  0.110          H  
ATOM   3978 1HG2 VAL A 253      -2.662  49.386  22.274  1.00  0.110          H  
ATOM   3979 2HG2 VAL A 253      -4.156  48.889  23.032  1.00  0.110          H  
ATOM   3980 3HG2 VAL A 253      -3.028  49.866  23.942  1.00  0.110          H  
ATOM   3981  N   GLY A 254      -3.120  45.024  25.597  1.00  0.060          N  
ATOM   3982  CA  GLY A 254      -2.585  43.767  26.033  1.00  0.060          C  
ATOM   3983  C   GLY A 254      -2.198  42.887  24.859  1.00  0.060          C  
ATOM   3984  O   GLY A 254      -2.927  42.799  23.872  1.00  0.060          O  
ATOM   3985  H   GLY A 254      -4.078  45.089  25.264  1.00  0.070          H  
ATOM   3986 1HA  GLY A 254      -1.727  43.955  26.650  1.00  0.070          H  
ATOM   3987 2HA  GLY A 254      -3.317  43.260  26.650  1.00  0.070          H  
ATOM   3988  N   TYR A 255      -1.093  42.182  25.003  1.00  0.060          N  
ATOM   3989  CA  TYR A 255      -0.631  41.227  24.003  1.00  0.060          C  
ATOM   3990  C   TYR A 255      -0.658  39.847  24.618  1.00  0.060          C  
ATOM   3991  O   TYR A 255       0.115  39.564  25.531  1.00  0.070          O  
ATOM   3992  CB  TYR A 255       0.765  41.586  23.497  1.00  0.080          C  
ATOM   3993  CG  TYR A 255       0.839  42.858  22.682  1.00  0.080          C  
ATOM   3994  CD1 TYR A 255       1.215  44.072  23.260  1.00  0.080          C  
ATOM   3995  CD2 TYR A 255       0.523  42.800  21.333  1.00  0.080          C  
ATOM   3996  CE1 TYR A 255       1.292  45.216  22.461  1.00  0.080          C  
ATOM   3997  CE2 TYR A 255       0.593  43.924  20.554  1.00  0.080          C  
ATOM   3998  CZ  TYR A 255       0.982  45.123  21.097  1.00  0.080          C  
ATOM   3999  OH  TYR A 255       1.051  46.227  20.271  1.00  0.080          O  
ATOM   4000  H   TYR A 255      -0.541  42.349  25.848  1.00  0.070          H  
ATOM   4001  HA  TYR A 255      -1.320  41.222  23.159  1.00  0.070          H  
ATOM   4002 1HB  TYR A 255       1.432  41.699  24.352  1.00  0.100          H  
ATOM   4003 2HB  TYR A 255       1.149  40.786  22.904  1.00  0.100          H  
ATOM   4004  HD1 TYR A 255       1.454  44.119  24.325  1.00  0.100          H  
ATOM   4005  HD2 TYR A 255       0.221  41.854  20.887  1.00  0.100          H  
ATOM   4006  HE1 TYR A 255       1.594  46.172  22.893  1.00  0.100          H  
ATOM   4007  HE2 TYR A 255       0.345  43.866  19.492  1.00  0.100          H  
ATOM   4008  HH  TYR A 255       1.483  46.983  20.729  1.00  0.100          H  
ATOM   4009  N   VAL A 256      -1.538  38.980  24.137  1.00  0.060          N  
ATOM   4010  CA  VAL A 256      -1.680  37.670  24.756  1.00  0.060          C  
ATOM   4011  C   VAL A 256      -1.074  36.601  23.853  1.00  0.060          C  
ATOM   4012  O   VAL A 256      -1.505  36.433  22.704  1.00  0.060          O  
ATOM   4013  CB  VAL A 256      -3.181  37.389  25.016  1.00  0.080          C  
ATOM   4014  CG1 VAL A 256      -3.354  36.047  25.685  1.00  0.080          C  
ATOM   4015  CG2 VAL A 256      -3.810  38.529  25.859  1.00  0.080          C  
ATOM   4016  H   VAL A 256      -2.142  39.233  23.347  1.00  0.070          H  
ATOM   4017  HA  VAL A 256      -1.140  37.656  25.695  1.00  0.070          H  
ATOM   4018  HB  VAL A 256      -3.684  37.338  24.059  1.00  0.100          H  
ATOM   4019 1HG1 VAL A 256      -4.412  35.845  25.841  1.00  0.100          H  
ATOM   4020 2HG1 VAL A 256      -2.928  35.270  25.062  1.00  0.100          H  
ATOM   4021 3HG1 VAL A 256      -2.842  36.067  26.649  1.00  0.100          H  
ATOM   4022 1HG2 VAL A 256      -4.870  38.326  26.008  1.00  0.100          H  
ATOM   4023 2HG2 VAL A 256      -3.326  38.591  26.815  1.00  0.100          H  
ATOM   4024 3HG2 VAL A 256      -3.697  39.478  25.335  1.00  0.100          H  
ATOM   4025  N   SER A 257      -0.073  35.878  24.373  1.00  0.060          N  
ATOM   4026  CA  SER A 257       0.623  34.897  23.547  1.00  0.070          C  
ATOM   4027  C   SER A 257       1.373  33.771  24.253  1.00  0.080          C  
ATOM   4028  O   SER A 257       2.092  33.984  25.235  1.00  0.110          O  
ATOM   4029  CB  SER A 257       1.639  35.591  22.689  1.00  0.090          C  
ATOM   4030  OG  SER A 257       2.320  34.669  21.915  1.00  0.090          O  
ATOM   4031  H   SER A 257       0.210  36.051  25.344  1.00  0.070          H  
ATOM   4032  HA  SER A 257      -0.124  34.444  22.900  1.00  0.080          H  
ATOM   4033 1HB  SER A 257       1.172  36.302  22.083  1.00  0.110          H  
ATOM   4034 2HB  SER A 257       2.338  36.115  23.307  1.00  0.110          H  
ATOM   4035  HG  SER A 257       2.842  35.194  21.295  1.00  0.110          H  
ATOM   4036  N   SER A 258       1.283  32.576  23.670  1.00  0.100          N  
ATOM   4037  CA  SER A 258       2.025  31.377  24.087  1.00  0.120          C  
ATOM   4038  C   SER A 258       3.473  31.401  23.561  1.00  0.120          C  
ATOM   4039  O   SER A 258       4.296  30.556  23.926  1.00  0.170          O  
ATOM   4040  CB  SER A 258       1.314  30.096  23.598  1.00  0.160          C  
ATOM   4041  OG  SER A 258       1.374  29.946  22.180  1.00  0.160          O  
ATOM   4042  H   SER A 258       0.626  32.481  22.893  1.00  0.120          H  
ATOM   4043  HA  SER A 258       2.078  31.353  25.171  1.00  0.140          H  
ATOM   4044 1HB  SER A 258       1.767  29.232  24.073  1.00  0.190          H  
ATOM   4045 2HB  SER A 258       0.275  30.128  23.910  1.00  0.190          H  
ATOM   4046  HG  SER A 258       0.934  29.064  21.922  1.00  0.190          H  
ATOM   4047  N   ASP A 259       3.781  32.378  22.705  1.00  0.080          N  
ATOM   4048  CA  ASP A 259       5.059  32.477  22.011  1.00  0.070          C  
ATOM   4049  C   ASP A 259       6.085  33.482  22.567  1.00  0.090          C  
ATOM   4050  O   ASP A 259       7.025  33.852  21.854  1.00  0.110          O  
ATOM   4051  CB  ASP A 259       4.820  32.881  20.565  1.00  0.100          C  
ATOM   4052  CG  ASP A 259       4.025  31.899  19.690  1.00  0.100          C  
ATOM   4053  OD1 ASP A 259       4.247  30.717  19.728  1.00  0.100          O  
ATOM   4054  OD2 ASP A 259       3.148  32.387  18.984  1.00  0.100          O  
ATOM   4055  H   ASP A 259       3.065  33.066  22.493  1.00  0.100          H  
ATOM   4056  HA  ASP A 259       5.512  31.487  22.029  1.00  0.080          H  
ATOM   4057 1HB  ASP A 259       4.332  33.845  20.541  1.00  0.120          H  
ATOM   4058 2HB  ASP A 259       5.787  33.000  20.110  1.00  0.120          H  
ATOM   4059  N   PHE A 260       5.954  33.964  23.803  1.00  0.100          N  
ATOM   4060  CA  PHE A 260       6.969  34.920  24.284  1.00  0.120          C  
ATOM   4061  C   PHE A 260       8.229  34.180  24.739  1.00  0.140          C  
ATOM   4062  O   PHE A 260       8.469  33.969  25.932  1.00  0.230          O  
ATOM   4063  CB  PHE A 260       6.480  35.838  25.425  1.00  0.160          C  
ATOM   4064  CG  PHE A 260       5.423  36.890  25.049  1.00  0.160          C  
ATOM   4065  CD1 PHE A 260       4.158  36.862  25.597  1.00  0.160          C  
ATOM   4066  CD2 PHE A 260       5.708  37.900  24.140  1.00  0.160          C  
ATOM   4067  CE1 PHE A 260       3.209  37.817  25.269  1.00  0.160          C  
ATOM   4068  CE2 PHE A 260       4.758  38.851  23.805  1.00  0.160          C  
ATOM   4069  CZ  PHE A 260       3.509  38.807  24.375  1.00  0.160          C  
ATOM   4070  H   PHE A 260       5.191  33.665  24.398  1.00  0.120          H  
ATOM   4071  HA  PHE A 260       7.250  35.565  23.451  1.00  0.140          H  
ATOM   4072 1HB  PHE A 260       6.069  35.225  26.221  1.00  0.190          H  
ATOM   4073 2HB  PHE A 260       7.341  36.367  25.843  1.00  0.190          H  
ATOM   4074  HD1 PHE A 260       3.919  36.088  26.291  1.00  0.190          H  
ATOM   4075  HD2 PHE A 260       6.695  37.940  23.687  1.00  0.190          H  
ATOM   4076  HE1 PHE A 260       2.213  37.779  25.718  1.00  0.190          H  
ATOM   4077  HE2 PHE A 260       5.001  39.635  23.093  1.00  0.190          H  
ATOM   4078  HZ  PHE A 260       2.763  39.550  24.120  1.00  0.190          H  
ATOM   4079  N   GLY A 261       9.010  33.758  23.751  1.00  0.180          N  
ATOM   4080  CA  GLY A 261      10.216  32.943  23.939  1.00  0.130          C  
ATOM   4081  C   GLY A 261      10.829  32.603  22.589  1.00  0.110          C  
ATOM   4082  O   GLY A 261      10.656  33.344  21.614  1.00  0.120          O  
ATOM   4083  H   GLY A 261       8.672  33.976  22.811  1.00  0.220          H  
ATOM   4084 1HA  GLY A 261      10.940  33.482  24.547  1.00  0.160          H  
ATOM   4085 2HA  GLY A 261       9.969  32.024  24.472  1.00  0.160          H  
ATOM   4086  N   ASN A 262      11.574  31.506  22.502  1.00  0.100          N  
ATOM   4087  CA  ASN A 262      12.233  31.181  21.231  1.00  0.090          C  
ATOM   4088  C   ASN A 262      11.283  30.555  20.216  1.00  0.090          C  
ATOM   4089  O   ASN A 262      11.328  29.355  19.931  1.00  0.180          O  
ATOM   4090  CB  ASN A 262      13.426  30.299  21.459  1.00  0.130          C  
ATOM   4091  CG  ASN A 262      14.251  30.085  20.226  1.00  0.130          C  
ATOM   4092  OD1 ASN A 262      14.149  30.797  19.207  1.00  0.130          O  
ATOM   4093  ND2 ASN A 262      15.087  29.074  20.289  1.00  0.130          N  
ATOM   4094  H   ASN A 262      11.693  30.900  23.335  1.00  0.120          H  
ATOM   4095  HA  ASN A 262      12.583  32.110  20.785  1.00  0.110          H  
ATOM   4096 1HB  ASN A 262      14.044  30.778  22.191  1.00  0.160          H  
ATOM   4097 2HB  ASN A 262      13.108  29.339  21.867  1.00  0.160          H  
ATOM   4098 1HD2 ASN A 262      15.659  28.850  19.500  1.00  0.160          H  
ATOM   4099 2HD2 ASN A 262      15.137  28.517  21.120  1.00  0.160          H  
ATOM   4100  N   HIS A 263      10.432  31.408  19.673  1.00  0.110          N  
ATOM   4101  CA  HIS A 263       9.395  31.042  18.734  1.00  0.090          C  
ATOM   4102  C   HIS A 263       9.346  32.073  17.596  1.00  0.070          C  
ATOM   4103  O   HIS A 263       9.533  33.265  17.862  1.00  0.090          O  
ATOM   4104  CB  HIS A 263       8.051  31.016  19.462  1.00  0.130          C  
ATOM   4105  CG  HIS A 263       7.992  30.034  20.578  1.00  0.130          C  
ATOM   4106  ND1 HIS A 263       7.803  28.685  20.376  1.00  0.130          N  
ATOM   4107  CD2 HIS A 263       8.090  30.205  21.916  1.00  0.130          C  
ATOM   4108  CE1 HIS A 263       7.790  28.069  21.544  1.00  0.130          C  
ATOM   4109  NE2 HIS A 263       7.960  28.968  22.495  1.00  0.130          N  
ATOM   4110  H   HIS A 263      10.503  32.369  20.013  1.00  0.130          H  
ATOM   4111  HA  HIS A 263       9.608  30.051  18.361  1.00  0.110          H  
ATOM   4112 1HB  HIS A 263       7.871  32.000  19.892  1.00  0.160          H  
ATOM   4113 2HB  HIS A 263       7.237  30.806  18.772  1.00  0.160          H  
ATOM   4114  HD1 HIS A 263       7.842  28.207  19.501  1.00  0.160          H  
ATOM   4115  HD2 HIS A 263       8.236  31.085  22.536  1.00  0.160          H  
ATOM   4116  HE1 HIS A 263       7.652  26.991  21.598  1.00  0.160          H  
ATOM   4117  N   PRO A 264       8.952  31.682  16.363  1.00  0.100          N  
ATOM   4118  CA  PRO A 264       8.798  32.547  15.198  1.00  0.090          C  
ATOM   4119  C   PRO A 264       8.026  33.832  15.479  1.00  0.050          C  
ATOM   4120  O   PRO A 264       8.337  34.866  14.910  1.00  0.060          O  
ATOM   4121  CB  PRO A 264       8.032  31.641  14.231  1.00  0.140          C  
ATOM   4122  CG  PRO A 264       8.494  30.247  14.582  1.00  0.140          C  
ATOM   4123  CD  PRO A 264       8.653  30.250  16.083  1.00  0.140          C  
ATOM   4124  HA  PRO A 264       9.790  32.776  14.790  1.00  0.110          H  
ATOM   4125 1HB  PRO A 264       6.946  31.784  14.355  1.00  0.160          H  
ATOM   4126 2HB  PRO A 264       8.273  31.919  13.200  1.00  0.160          H  
ATOM   4127 1HG  PRO A 264       7.759  29.503  14.233  1.00  0.160          H  
ATOM   4128 2HG  PRO A 264       9.439  30.026  14.059  1.00  0.160          H  
ATOM   4129 1HD  PRO A 264       7.730  29.916  16.581  1.00  0.160          H  
ATOM   4130 2HD  PRO A 264       9.517  29.605  16.301  1.00  0.160          H  
ATOM   4131  N   THR A 265       7.046  33.809  16.371  1.00  0.050          N  
ATOM   4132  CA  THR A 265       6.320  35.036  16.643  1.00  0.060          C  
ATOM   4133  C   THR A 265       7.248  36.083  17.274  1.00  0.060          C  
ATOM   4134  O   THR A 265       7.212  37.255  16.892  1.00  0.100          O  
ATOM   4135  CB  THR A 265       5.131  34.776  17.561  1.00  0.080          C  
ATOM   4136  OG1 THR A 265       4.242  33.829  16.947  1.00  0.080          O  
ATOM   4137  CG2 THR A 265       4.359  36.064  17.815  1.00  0.080          C  
ATOM   4138  H   THR A 265       6.746  32.965  16.838  1.00  0.060          H  
ATOM   4139  HA  THR A 265       5.947  35.435  15.700  1.00  0.070          H  
ATOM   4140  HB  THR A 265       5.487  34.394  18.470  1.00  0.100          H  
ATOM   4141  HG1 THR A 265       3.649  33.429  17.642  1.00  0.100          H  
ATOM   4142 1HG2 THR A 265       3.522  35.831  18.463  1.00  0.100          H  
ATOM   4143 2HG2 THR A 265       4.993  36.803  18.297  1.00  0.100          H  
ATOM   4144 3HG2 THR A 265       3.988  36.464  16.871  1.00  0.100          H  
ATOM   4145  N   SER A 266       8.073  35.695  18.264  1.00  0.070          N  
ATOM   4146  CA  SER A 266       8.926  36.676  18.943  1.00  0.070          C  
ATOM   4147  C   SER A 266      10.021  37.121  17.993  1.00  0.070          C  
ATOM   4148  O   SER A 266      10.439  38.283  17.980  1.00  0.080          O  
ATOM   4149  CB  SER A 266       9.588  36.074  20.154  1.00  0.100          C  
ATOM   4150  OG  SER A 266      10.566  35.175  19.746  1.00  0.100          O  
ATOM   4151  H   SER A 266       8.168  34.711  18.502  1.00  0.080          H  
ATOM   4152  HA  SER A 266       8.324  37.538  19.234  1.00  0.080          H  
ATOM   4153 1HB  SER A 266      10.032  36.851  20.772  1.00  0.120          H  
ATOM   4154 2HB  SER A 266       8.844  35.551  20.756  1.00  0.120          H  
ATOM   4155  HG  SER A 266      10.810  34.661  20.539  1.00  0.120          H  
ATOM   4156  N   HIS A 267      10.339  36.254  17.034  1.00  0.070          N  
ATOM   4157  CA  HIS A 267      11.344  36.570  16.029  1.00  0.070          C  
ATOM   4158  C   HIS A 267      10.831  37.705  15.117  1.00  0.070          C  
ATOM   4159  O   HIS A 267      11.595  38.298  14.331  1.00  0.070          O  
ATOM   4160  CB  HIS A 267      11.652  35.362  15.133  1.00  0.100          C  
ATOM   4161  CG  HIS A 267      12.244  34.140  15.814  1.00  0.100          C  
ATOM   4162  ND1 HIS A 267      12.517  32.984  15.117  1.00  0.100          N  
ATOM   4163  CD2 HIS A 267      12.562  33.877  17.106  1.00  0.100          C  
ATOM   4164  CE1 HIS A 267      13.010  32.075  15.947  1.00  0.100          C  
ATOM   4165  NE2 HIS A 267      13.043  32.585  17.153  1.00  0.100          N  
ATOM   4166  H   HIS A 267       9.972  35.294  17.112  1.00  0.080          H  
ATOM   4167  HA  HIS A 267      12.262  36.898  16.514  1.00  0.080          H  
ATOM   4168 1HB  HIS A 267      10.754  35.065  14.618  1.00  0.120          H  
ATOM   4169 2HB  HIS A 267      12.359  35.676  14.368  1.00  0.120          H  
ATOM   4170  HD2 HIS A 267      12.452  34.551  17.944  1.00  0.120          H  
ATOM   4171  HE1 HIS A 267      13.323  31.067  15.681  1.00  0.120          H  
ATOM   4172  HE2 HIS A 267      13.378  32.072  17.992  1.00  0.120          H  
ATOM   4173  N   LEU A 268       9.515  37.945  15.143  1.00  0.090          N  
ATOM   4174  CA  LEU A 268       8.944  38.966  14.320  1.00  0.100          C  
ATOM   4175  C   LEU A 268       8.547  40.207  15.132  1.00  0.080          C  
ATOM   4176  O   LEU A 268       8.863  41.326  14.732  1.00  0.090          O  
ATOM   4177  CB  LEU A 268       7.733  38.408  13.550  1.00  0.140          C  
ATOM   4178  CG  LEU A 268       7.986  37.204  12.528  1.00  0.140          C  
ATOM   4179  CD1 LEU A 268       6.648  36.794  11.953  1.00  0.140          C  
ATOM   4180  CD2 LEU A 268       8.960  37.582  11.385  1.00  0.140          C  
ATOM   4181  H   LEU A 268       8.908  37.469  15.808  1.00  0.110          H  
ATOM   4182  HA  LEU A 268       9.698  39.259  13.631  1.00  0.120          H  
ATOM   4183 1HB  LEU A 268       7.025  38.036  14.292  1.00  0.160          H  
ATOM   4184 2HB  LEU A 268       7.257  39.210  13.019  1.00  0.160          H  
ATOM   4185  HG  LEU A 268       8.400  36.368  13.065  1.00  0.160          H  
ATOM   4186 1HD1 LEU A 268       6.785  35.954  11.273  1.00  0.160          H  
ATOM   4187 2HD1 LEU A 268       5.975  36.500  12.761  1.00  0.160          H  
ATOM   4188 3HD1 LEU A 268       6.227  37.637  11.414  1.00  0.160          H  
ATOM   4189 1HD2 LEU A 268       9.089  36.735  10.728  1.00  0.160          H  
ATOM   4190 2HD2 LEU A 268       8.566  38.400  10.809  1.00  0.160          H  
ATOM   4191 3HD2 LEU A 268       9.924  37.856  11.803  1.00  0.160          H  
ATOM   4192  N   MET A 269       7.893  40.026  16.295  1.00  0.080          N  
ATOM   4193  CA  MET A 269       7.459  41.191  17.082  1.00  0.080          C  
ATOM   4194  C   MET A 269       8.132  41.454  18.442  1.00  0.080          C  
ATOM   4195  O   MET A 269       7.665  42.343  19.155  1.00  0.090          O  
ATOM   4196  CB  MET A 269       5.953  41.157  17.360  1.00  0.110          C  
ATOM   4197  CG  MET A 269       5.415  39.961  18.163  1.00  0.110          C  
ATOM   4198  SD  MET A 269       5.752  40.057  19.985  1.00  0.110          S  
ATOM   4199  CE  MET A 269       4.679  41.394  20.601  1.00  0.110          C  
ATOM   4200  H   MET A 269       7.669  39.076  16.597  1.00  0.100          H  
ATOM   4201  HA  MET A 269       7.651  42.073  16.472  1.00  0.100          H  
ATOM   4202 1HB  MET A 269       5.700  42.029  17.919  1.00  0.130          H  
ATOM   4203 2HB  MET A 269       5.415  41.206  16.419  1.00  0.130          H  
ATOM   4204 1HG  MET A 269       4.346  39.904  18.015  1.00  0.130          H  
ATOM   4205 2HG  MET A 269       5.849  39.056  17.786  1.00  0.130          H  
ATOM   4206 1HE  MET A 269       4.834  41.521  21.669  1.00  0.130          H  
ATOM   4207 2HE  MET A 269       4.916  42.322  20.094  1.00  0.130          H  
ATOM   4208 3HE  MET A 269       3.646  41.142  20.428  1.00  0.130          H  
ATOM   4209  N   GLN A 270       9.229  40.784  18.831  1.00  0.090          N  
ATOM   4210  CA  GLN A 270       9.780  41.035  20.178  1.00  0.100          C  
ATOM   4211  C   GLN A 270      10.153  42.485  20.449  1.00  0.100          C  
ATOM   4212  O   GLN A 270      10.247  42.896  21.601  1.00  0.110          O  
ATOM   4213  CB  GLN A 270      11.030  40.198  20.448  1.00  0.140          C  
ATOM   4214  CG  GLN A 270      12.232  40.609  19.616  1.00  0.140          C  
ATOM   4215  CD  GLN A 270      13.418  39.778  19.857  1.00  0.140          C  
ATOM   4216  OE1 GLN A 270      13.523  39.094  20.877  1.00  0.140          O  
ATOM   4217  NE2 GLN A 270      14.354  39.858  18.940  1.00  0.140          N  
ATOM   4218  H   GLN A 270       9.652  40.039  18.273  1.00  0.110          H  
ATOM   4219  HA  GLN A 270       9.018  40.751  20.903  1.00  0.120          H  
ATOM   4220 1HB  GLN A 270      11.307  40.298  21.498  1.00  0.160          H  
ATOM   4221 2HB  GLN A 270      10.823  39.153  20.270  1.00  0.160          H  
ATOM   4222 1HG  GLN A 270      11.978  40.526  18.556  1.00  0.160          H  
ATOM   4223 2HG  GLN A 270      12.518  41.625  19.841  1.00  0.160          H  
ATOM   4224 1HE2 GLN A 270      15.203  39.339  19.039  1.00  0.160          H  
ATOM   4225 2HE2 GLN A 270      14.215  40.506  18.143  1.00  0.160          H  
ATOM   4226  N   SER A 271      10.413  43.253  19.403  1.00  0.090          N  
ATOM   4227  CA  SER A 271      10.773  44.641  19.540  1.00  0.100          C  
ATOM   4228  C   SER A 271       9.575  45.588  19.626  1.00  0.120          C  
ATOM   4229  O   SER A 271       9.734  46.729  20.041  1.00  0.180          O  
ATOM   4230  CB  SER A 271      11.721  44.990  18.418  1.00  0.140          C  
ATOM   4231  OG  SER A 271      11.122  44.864  17.157  1.00  0.140          O  
ATOM   4232  H   SER A 271      10.345  42.863  18.473  1.00  0.110          H  
ATOM   4233  HA  SER A 271      11.324  44.750  20.471  1.00  0.120          H  
ATOM   4234 1HB  SER A 271      12.090  46.005  18.548  1.00  0.160          H  
ATOM   4235 2HB  SER A 271      12.583  44.323  18.472  1.00  0.160          H  
ATOM   4236  HG  SER A 271      11.889  44.697  16.540  1.00  0.160          H  
ATOM   4237  N   ILE A 272       8.357  45.135  19.308  1.00  0.100          N  
ATOM   4238  CA  ILE A 272       7.229  46.062  19.381  1.00  0.110          C  
ATOM   4239  C   ILE A 272       6.915  46.585  20.782  1.00  0.100          C  
ATOM   4240  O   ILE A 272       6.728  47.787  20.931  1.00  0.120          O  
ATOM   4241  CB  ILE A 272       5.931  45.542  18.707  1.00  0.150          C  
ATOM   4242  CG1 ILE A 272       6.131  45.507  17.189  1.00  0.150          C  
ATOM   4243  CG2 ILE A 272       4.707  46.414  19.127  1.00  0.150          C  
ATOM   4244  CD1 ILE A 272       5.054  44.791  16.453  1.00  0.150          C  
ATOM   4245  H   ILE A 272       8.211  44.159  19.031  1.00  0.120          H  
ATOM   4246  HA  ILE A 272       7.509  46.934  18.787  1.00  0.130          H  
ATOM   4247  HB  ILE A 272       5.749  44.520  19.004  1.00  0.180          H  
ATOM   4248 1HG1 ILE A 272       6.168  46.531  16.825  1.00  0.180          H  
ATOM   4249 2HG1 ILE A 272       7.085  45.027  16.966  1.00  0.180          H  
ATOM   4250 1HG2 ILE A 272       3.798  46.049  18.671  1.00  0.180          H  
ATOM   4251 2HG2 ILE A 272       4.563  46.390  20.202  1.00  0.180          H  
ATOM   4252 3HG2 ILE A 272       4.876  47.443  18.815  1.00  0.180          H  
ATOM   4253 1HD1 ILE A 272       5.233  44.813  15.407  1.00  0.180          H  
ATOM   4254 2HD1 ILE A 272       5.030  43.789  16.774  1.00  0.180          H  
ATOM   4255 3HD1 ILE A 272       4.100  45.259  16.637  1.00  0.180          H  
ATOM   4256  N   PRO A 273       6.844  45.760  21.848  1.00  0.070          N  
ATOM   4257  CA  PRO A 273       6.531  46.194  23.200  1.00  0.070          C  
ATOM   4258  C   PRO A 273       7.363  47.393  23.675  1.00  0.110          C  
ATOM   4259  O   PRO A 273       6.849  48.244  24.396  1.00  0.270          O  
ATOM   4260  CB  PRO A 273       6.842  44.929  24.019  1.00  0.110          C  
ATOM   4261  CG  PRO A 273       6.564  43.800  23.062  1.00  0.110          C  
ATOM   4262  CD  PRO A 273       7.073  44.303  21.742  1.00  0.110          C  
ATOM   4263  HA  PRO A 273       5.462  46.428  23.247  1.00  0.080          H  
ATOM   4264 1HB  PRO A 273       7.894  44.950  24.360  1.00  0.130          H  
ATOM   4265 2HB  PRO A 273       6.228  44.882  24.921  1.00  0.130          H  
ATOM   4266 1HG  PRO A 273       7.080  42.885  23.376  1.00  0.130          H  
ATOM   4267 2HG  PRO A 273       5.490  43.569  23.044  1.00  0.130          H  
ATOM   4268 1HD  PRO A 273       8.132  44.087  21.691  1.00  0.130          H  
ATOM   4269 2HD  PRO A 273       6.522  43.845  20.938  1.00  0.130          H  
ATOM   4270  N   GLY A 274       8.623  47.504  23.228  1.00  0.080          N  
ATOM   4271  CA  GLY A 274       9.482  48.604  23.652  1.00  0.110          C  
ATOM   4272  C   GLY A 274       9.493  49.802  22.718  1.00  0.120          C  
ATOM   4273  O   GLY A 274      10.171  50.794  22.992  1.00  0.130          O  
ATOM   4274  H   GLY A 274       9.048  46.804  22.625  1.00  0.100          H  
ATOM   4275 1HA  GLY A 274       9.193  48.922  24.654  1.00  0.130          H  
ATOM   4276 2HA  GLY A 274      10.502  48.230  23.727  1.00  0.130          H  
ATOM   4277  N   MET A 275       8.789  49.712  21.592  1.00  0.110          N  
ATOM   4278  CA  MET A 275       8.779  50.808  20.635  1.00  0.120          C  
ATOM   4279  C   MET A 275       7.540  51.666  20.783  1.00  0.070          C  
ATOM   4280  O   MET A 275       7.384  52.671  20.085  1.00  0.100          O  
ATOM   4281  CB  MET A 275       8.956  50.283  19.221  1.00  0.160          C  
ATOM   4282  CG  MET A 275      10.337  49.660  18.988  1.00  0.160          C  
ATOM   4283  SD  MET A 275      11.721  50.803  19.218  1.00  0.160          S  
ATOM   4284  CE  MET A 275      11.542  51.848  17.824  1.00  0.160          C  
ATOM   4285  H   MET A 275       8.212  48.888  21.409  1.00  0.130          H  
ATOM   4286  HA  MET A 275       9.628  51.453  20.851  1.00  0.140          H  
ATOM   4287 1HB  MET A 275       8.219  49.492  19.049  1.00  0.200          H  
ATOM   4288 2HB  MET A 275       8.765  51.064  18.497  1.00  0.200          H  
ATOM   4289 1HG  MET A 275      10.474  48.878  19.699  1.00  0.200          H  
ATOM   4290 2HG  MET A 275      10.388  49.228  17.989  1.00  0.200          H  
ATOM   4291 1HE  MET A 275      12.331  52.598  17.821  1.00  0.200          H  
ATOM   4292 2HE  MET A 275      11.613  51.239  16.929  1.00  0.200          H  
ATOM   4293 3HE  MET A 275      10.579  52.340  17.864  1.00  0.200          H  
ATOM   4294  N   HIS A 276       6.655  51.258  21.686  1.00  0.080          N  
ATOM   4295  CA  HIS A 276       5.432  51.991  21.942  1.00  0.060          C  
ATOM   4296  C   HIS A 276       5.742  53.307  22.618  1.00  0.060          C  
ATOM   4297  O   HIS A 276       6.690  53.400  23.396  1.00  0.080          O  
ATOM   4298  CB  HIS A 276       4.444  51.169  22.782  1.00  0.090          C  
ATOM   4299  CG  HIS A 276       3.586  50.211  21.990  1.00  0.090          C  
ATOM   4300  ND1 HIS A 276       2.597  50.683  21.189  1.00  0.090          N  
ATOM   4301  CD2 HIS A 276       3.543  48.853  21.880  1.00  0.090          C  
ATOM   4302  CE1 HIS A 276       1.957  49.681  20.617  1.00  0.090          C  
ATOM   4303  NE2 HIS A 276       2.493  48.542  21.031  1.00  0.090          N  
ATOM   4304  H   HIS A 276       6.867  50.432  22.231  1.00  0.100          H  
ATOM   4305  HA  HIS A 276       4.944  52.218  20.995  1.00  0.070          H  
ATOM   4306 1HB  HIS A 276       5.004  50.592  23.518  1.00  0.110          H  
ATOM   4307 2HB  HIS A 276       3.785  51.846  23.329  1.00  0.110          H  
ATOM   4308  HD1 HIS A 276       2.563  51.668  20.896  1.00  0.110          H  
ATOM   4309  HD2 HIS A 276       4.129  48.060  22.328  1.00  0.110          H  
ATOM   4310  HE1 HIS A 276       1.128  49.885  19.938  1.00  0.110          H  
ATOM   4311  N   ASN A 277       4.932  54.321  22.337  1.00  0.060          N  
ATOM   4312  CA  ASN A 277       5.099  55.626  22.954  1.00  0.060          C  
ATOM   4313  C   ASN A 277       4.430  55.643  24.337  1.00  0.060          C  
ATOM   4314  O   ASN A 277       3.198  55.696  24.386  1.00  0.060          O  
ATOM   4315  CB  ASN A 277       4.533  56.726  22.068  1.00  0.080          C  
ATOM   4316  CG  ASN A 277       4.771  58.127  22.628  1.00  0.080          C  
ATOM   4317  OD1 ASN A 277       4.783  58.371  23.850  1.00  0.080          O  
ATOM   4318  ND2 ASN A 277       4.973  59.069  21.735  1.00  0.080          N  
ATOM   4319  H   ASN A 277       4.176  54.162  21.658  1.00  0.070          H  
ATOM   4320  HA  ASN A 277       6.163  55.798  23.032  1.00  0.070          H  
ATOM   4321 1HB  ASN A 277       4.990  56.661  21.078  1.00  0.100          H  
ATOM   4322 2HB  ASN A 277       3.462  56.571  21.936  1.00  0.100          H  
ATOM   4323 1HD2 ASN A 277       5.146  60.012  22.033  1.00  0.100          H  
ATOM   4324 2HD2 ASN A 277       4.953  58.849  20.758  1.00  0.100          H  
ATOM   4325  N   PRO A 278       5.194  55.685  25.456  1.00  0.070          N  
ATOM   4326  CA  PRO A 278       4.741  55.566  26.841  1.00  0.080          C  
ATOM   4327  C   PRO A 278       3.790  56.677  27.277  1.00  0.080          C  
ATOM   4328  O   PRO A 278       3.119  56.563  28.308  1.00  0.090          O  
ATOM   4329  CB  PRO A 278       6.048  55.625  27.643  1.00  0.120          C  
ATOM   4330  CG  PRO A 278       7.015  56.374  26.766  1.00  0.120          C  
ATOM   4331  CD  PRO A 278       6.657  55.984  25.354  1.00  0.120          C  
ATOM   4332  HA  PRO A 278       4.257  54.585  26.968  1.00  0.100          H  
ATOM   4333 1HB  PRO A 278       5.869  56.137  28.602  1.00  0.140          H  
ATOM   4334 2HB  PRO A 278       6.383  54.605  27.879  1.00  0.140          H  
ATOM   4335 1HG  PRO A 278       6.920  57.464  26.945  1.00  0.140          H  
ATOM   4336 2HG  PRO A 278       8.048  56.102  27.027  1.00  0.140          H  
ATOM   4337 1HD  PRO A 278       6.853  56.867  24.728  1.00  0.140          H  
ATOM   4338 2HD  PRO A 278       7.230  55.098  25.041  1.00  0.140          H  
ATOM   4339  N   ASP A 279       3.755  57.772  26.520  1.00  0.070          N  
ATOM   4340  CA  ASP A 279       2.895  58.877  26.879  1.00  0.070          C  
ATOM   4341  C   ASP A 279       1.529  58.765  26.216  1.00  0.080          C  
ATOM   4342  O   ASP A 279       0.647  59.595  26.444  1.00  0.100          O  
ATOM   4343  CB  ASP A 279       3.570  60.198  26.547  1.00  0.100          C  
ATOM   4344  CG  ASP A 279       4.803  60.444  27.438  1.00  0.100          C  
ATOM   4345  OD1 ASP A 279       4.784  60.089  28.618  1.00  0.100          O  
ATOM   4346  OD2 ASP A 279       5.759  60.977  26.930  1.00  0.100          O  
ATOM   4347  H   ASP A 279       4.305  57.849  25.663  1.00  0.080          H  
ATOM   4348  HA  ASP A 279       2.762  58.855  27.944  1.00  0.080          H  
ATOM   4349 1HB  ASP A 279       3.878  60.198  25.502  1.00  0.120          H  
ATOM   4350 2HB  ASP A 279       2.862  61.015  26.685  1.00  0.120          H  
ATOM   4351  N   LYS A 280       1.372  57.749  25.365  1.00  0.070          N  
ATOM   4352  CA  LYS A 280       0.137  57.518  24.630  1.00  0.090          C  
ATOM   4353  C   LYS A 280      -0.428  56.119  24.925  1.00  0.090          C  
ATOM   4354  O   LYS A 280      -1.646  55.939  24.982  1.00  0.100          O  
ATOM   4355  CB  LYS A 280       0.399  57.701  23.128  1.00  0.120          C  
ATOM   4356  CG  LYS A 280       0.812  59.133  22.730  1.00  0.120          C  
ATOM   4357  CD  LYS A 280       1.072  59.286  21.209  1.00  0.120          C  
ATOM   4358  CE  LYS A 280       1.581  60.709  20.886  1.00  0.120          C  
ATOM   4359  NZ  LYS A 280       1.963  60.909  19.425  1.00  0.120          N  
ATOM   4360  H   LYS A 280       2.142  57.093  25.242  1.00  0.080          H  
ATOM   4361  HA  LYS A 280      -0.606  58.248  24.952  1.00  0.110          H  
ATOM   4362 1HB  LYS A 280       1.210  57.040  22.829  1.00  0.140          H  
ATOM   4363 2HB  LYS A 280      -0.486  57.421  22.561  1.00  0.140          H  
ATOM   4364 1HG  LYS A 280       0.028  59.827  23.036  1.00  0.140          H  
ATOM   4365 2HG  LYS A 280       1.725  59.395  23.265  1.00  0.140          H  
ATOM   4366 1HD  LYS A 280       1.817  58.555  20.887  1.00  0.140          H  
ATOM   4367 2HD  LYS A 280       0.150  59.105  20.661  1.00  0.140          H  
ATOM   4368 1HE  LYS A 280       0.812  61.433  21.149  1.00  0.140          H  
ATOM   4369 2HE  LYS A 280       2.463  60.893  21.500  1.00  0.140          H  
ATOM   4370 1HZ  LYS A 280       2.305  61.849  19.304  1.00  0.140          H  
ATOM   4371 2HZ  LYS A 280       2.692  60.258  19.170  1.00  0.140          H  
ATOM   4372 3HZ  LYS A 280       1.166  60.785  18.768  1.00  0.140          H  
ATOM   4373  N   PHE A 281       0.472  55.139  25.064  1.00  0.070          N  
ATOM   4374  CA  PHE A 281       0.155  53.727  25.270  1.00  0.070          C  
ATOM   4375  C   PHE A 281       0.849  53.090  26.456  1.00  0.080          C  
ATOM   4376  O   PHE A 281       1.975  53.440  26.805  1.00  0.080          O  
ATOM   4377  CB  PHE A 281       0.491  52.913  24.013  1.00  0.100          C  
ATOM   4378  CG  PHE A 281      -0.430  53.171  22.875  1.00  0.100          C  
ATOM   4379  CD1 PHE A 281      -0.304  54.260  22.057  1.00  0.100          C  
ATOM   4380  CD2 PHE A 281      -1.435  52.278  22.629  1.00  0.100          C  
ATOM   4381  CE1 PHE A 281      -1.191  54.467  21.035  1.00  0.100          C  
ATOM   4382  CE2 PHE A 281      -2.306  52.455  21.602  1.00  0.100          C  
ATOM   4383  CZ  PHE A 281      -2.196  53.558  20.800  1.00  0.100          C  
ATOM   4384  H   PHE A 281       1.459  55.373  24.986  1.00  0.080          H  
ATOM   4385  HA  PHE A 281      -0.917  53.646  25.440  1.00  0.080          H  
ATOM   4386 1HB  PHE A 281       1.506  53.160  23.687  1.00  0.120          H  
ATOM   4387 2HB  PHE A 281       0.469  51.848  24.246  1.00  0.120          H  
ATOM   4388  HD1 PHE A 281       0.501  54.964  22.231  1.00  0.120          H  
ATOM   4389  HD2 PHE A 281      -1.525  51.415  23.280  1.00  0.120          H  
ATOM   4390  HE1 PHE A 281      -1.087  55.348  20.401  1.00  0.120          H  
ATOM   4391  HE2 PHE A 281      -3.094  51.726  21.433  1.00  0.120          H  
ATOM   4392  HZ  PHE A 281      -2.899  53.714  19.978  1.00  0.120          H  
ATOM   4393  N   GLU A 282       0.191  52.090  27.013  1.00  0.080          N  
ATOM   4394  CA  GLU A 282       0.770  51.288  28.079  1.00  0.090          C  
ATOM   4395  C   GLU A 282       0.718  49.825  27.606  1.00  0.100          C  
ATOM   4396  O   GLU A 282      -0.331  49.347  27.155  1.00  0.150          O  
ATOM   4397  CB  GLU A 282       0.006  51.564  29.368  1.00  0.120          C  
ATOM   4398  CG  GLU A 282       0.550  50.947  30.634  1.00  0.120          C  
ATOM   4399  CD  GLU A 282      -0.292  51.353  31.846  1.00  0.120          C  
ATOM   4400  OE1 GLU A 282      -1.211  52.133  31.672  1.00  0.120          O  
ATOM   4401  OE2 GLU A 282      -0.004  50.911  32.940  1.00  0.120          O  
ATOM   4402  H   GLU A 282      -0.755  51.894  26.667  1.00  0.100          H  
ATOM   4403  HA  GLU A 282       1.814  51.570  28.221  1.00  0.110          H  
ATOM   4404 1HB  GLU A 282      -0.039  52.643  29.525  1.00  0.150          H  
ATOM   4405 2HB  GLU A 282      -1.002  51.225  29.238  1.00  0.150          H  
ATOM   4406 1HG  GLU A 282       0.584  49.872  30.540  1.00  0.150          H  
ATOM   4407 2HG  GLU A 282       1.573  51.293  30.776  1.00  0.150          H  
ATOM   4408  N   VAL A 283       1.862  49.136  27.672  1.00  0.070          N  
ATOM   4409  CA  VAL A 283       1.995  47.768  27.156  1.00  0.060          C  
ATOM   4410  C   VAL A 283       2.015  46.654  28.182  1.00  0.050          C  
ATOM   4411  O   VAL A 283       2.961  46.548  28.976  1.00  0.060          O  
ATOM   4412  CB  VAL A 283       3.316  47.676  26.366  1.00  0.090          C  
ATOM   4413  CG1 VAL A 283       3.547  46.260  25.835  1.00  0.090          C  
ATOM   4414  CG2 VAL A 283       3.280  48.662  25.237  1.00  0.090          C  
ATOM   4415  H   VAL A 283       2.679  49.603  28.068  1.00  0.080          H  
ATOM   4416  HA  VAL A 283       1.157  47.585  26.478  1.00  0.070          H  
ATOM   4417  HB  VAL A 283       4.146  47.923  27.026  1.00  0.110          H  
ATOM   4418 1HG1 VAL A 283       4.473  46.253  25.304  1.00  0.110          H  
ATOM   4419 2HG1 VAL A 283       3.602  45.541  26.648  1.00  0.110          H  
ATOM   4420 3HG1 VAL A 283       2.740  45.986  25.166  1.00  0.110          H  
ATOM   4421 1HG2 VAL A 283       4.225  48.603  24.704  1.00  0.110          H  
ATOM   4422 2HG2 VAL A 283       2.453  48.418  24.571  1.00  0.110          H  
ATOM   4423 3HG2 VAL A 283       3.147  49.672  25.623  1.00  0.110          H  
ATOM   4424  N   PHE A 284       1.026  45.764  28.072  1.00  0.050          N  
ATOM   4425  CA  PHE A 284       0.863  44.634  28.973  1.00  0.060          C  
ATOM   4426  C   PHE A 284       1.029  43.327  28.222  1.00  0.050          C  
ATOM   4427  O   PHE A 284       0.195  42.983  27.387  1.00  0.040          O  
ATOM   4428  CB  PHE A 284      -0.538  44.651  29.562  1.00  0.080          C  
ATOM   4429  CG  PHE A 284      -0.882  45.804  30.414  1.00  0.080          C  
ATOM   4430  CD1 PHE A 284      -1.139  47.048  29.850  1.00  0.080          C  
ATOM   4431  CD2 PHE A 284      -1.051  45.648  31.777  1.00  0.080          C  
ATOM   4432  CE1 PHE A 284      -1.509  48.082  30.626  1.00  0.080          C  
ATOM   4433  CE2 PHE A 284      -1.435  46.705  32.557  1.00  0.080          C  
ATOM   4434  CZ  PHE A 284      -1.658  47.925  31.981  1.00  0.080          C  
ATOM   4435  H   PHE A 284       0.315  45.912  27.343  1.00  0.060          H  
ATOM   4436  HA  PHE A 284       1.617  44.686  29.753  1.00  0.070          H  
ATOM   4437 1HB  PHE A 284      -1.254  44.627  28.759  1.00  0.100          H  
ATOM   4438 2HB  PHE A 284      -0.684  43.751  30.147  1.00  0.100          H  
ATOM   4439  HD1 PHE A 284      -1.044  47.196  28.772  1.00  0.100          H  
ATOM   4440  HD2 PHE A 284      -0.891  44.676  32.233  1.00  0.100          H  
ATOM   4441  HE1 PHE A 284      -1.684  49.037  30.169  1.00  0.100          H  
ATOM   4442  HE2 PHE A 284      -1.561  46.576  33.634  1.00  0.100          H  
ATOM   4443  HZ  PHE A 284      -1.954  48.773  32.600  1.00  0.100          H  
ATOM   4444  N   CYS A 285       2.093  42.606  28.489  1.00  0.070          N  
ATOM   4445  CA  CYS A 285       2.290  41.351  27.774  1.00  0.100          C  
ATOM   4446  C   CYS A 285       1.872  40.202  28.674  1.00  0.070          C  
ATOM   4447  O   CYS A 285       2.281  40.144  29.829  1.00  0.090          O  
ATOM   4448  CB  CYS A 285       3.723  41.236  27.283  1.00  0.130          C  
ATOM   4449  SG  CYS A 285       4.131  42.484  26.025  1.00  0.130          S  
ATOM   4450  H   CYS A 285       2.744  42.922  29.219  1.00  0.080          H  
ATOM   4451  HA  CYS A 285       1.649  41.333  26.893  1.00  0.120          H  
ATOM   4452 1HB  CYS A 285       4.380  41.395  28.116  1.00  0.150          H  
ATOM   4453 2HB  CYS A 285       3.916  40.246  26.884  1.00  0.150          H  
ATOM   4454  HG  CYS A 285       3.767  43.517  26.787  1.00  0.150          H  
ATOM   4455  N   TYR A 286       1.015  39.330  28.157  1.00  0.070          N  
ATOM   4456  CA  TYR A 286       0.465  38.198  28.888  1.00  0.080          C  
ATOM   4457  C   TYR A 286       0.967  36.886  28.316  1.00  0.080          C  
ATOM   4458  O   TYR A 286       0.580  36.479  27.215  1.00  0.080          O  
ATOM   4459  CB  TYR A 286      -1.057  38.216  28.811  1.00  0.110          C  
ATOM   4460  CG  TYR A 286      -1.698  39.412  29.421  1.00  0.110          C  
ATOM   4461  CD1 TYR A 286      -1.909  40.543  28.648  1.00  0.110          C  
ATOM   4462  CD2 TYR A 286      -2.071  39.396  30.744  1.00  0.110          C  
ATOM   4463  CE1 TYR A 286      -2.477  41.641  29.211  1.00  0.110          C  
ATOM   4464  CE2 TYR A 286      -2.637  40.509  31.306  1.00  0.110          C  
ATOM   4465  CZ  TYR A 286      -2.833  41.625  30.535  1.00  0.110          C  
ATOM   4466  OH  TYR A 286      -3.357  42.741  31.075  1.00  0.110          O  
ATOM   4467  H   TYR A 286       0.731  39.454  27.191  1.00  0.080          H  
ATOM   4468  HA  TYR A 286       0.777  38.261  29.925  1.00  0.100          H  
ATOM   4469 1HB  TYR A 286      -1.347  38.176  27.794  1.00  0.130          H  
ATOM   4470 2HB  TYR A 286      -1.436  37.344  29.287  1.00  0.130          H  
ATOM   4471  HD1 TYR A 286      -1.611  40.559  27.597  1.00  0.130          H  
ATOM   4472  HD2 TYR A 286      -1.904  38.513  31.346  1.00  0.130          H  
ATOM   4473  HE1 TYR A 286      -2.634  42.532  28.630  1.00  0.130          H  
ATOM   4474  HE2 TYR A 286      -2.923  40.517  32.363  1.00  0.130          H  
ATOM   4475  HH  TYR A 286      -3.399  42.650  32.052  1.00  0.130          H  
ATOM   4476  N   ALA A 287       1.844  36.221  29.039  1.00  0.090          N  
ATOM   4477  CA  ALA A 287       2.389  34.994  28.504  1.00  0.090          C  
ATOM   4478  C   ALA A 287       1.487  33.848  28.816  1.00  0.080          C  
ATOM   4479  O   ALA A 287       1.015  33.714  29.943  1.00  0.080          O  
ATOM   4480  CB  ALA A 287       3.753  34.715  29.067  1.00  0.130          C  
ATOM   4481  H   ALA A 287       2.108  36.584  29.959  1.00  0.110          H  
ATOM   4482  HA  ALA A 287       2.443  35.082  27.426  1.00  0.110          H  
ATOM   4483 1HB  ALA A 287       4.132  33.792  28.637  1.00  0.150          H  
ATOM   4484 2HB  ALA A 287       4.391  35.521  28.812  1.00  0.150          H  
ATOM   4485 3HB  ALA A 287       3.688  34.616  30.145  1.00  0.150          H  
ATOM   4486  N   LEU A 288       1.292  32.968  27.845  1.00  0.090          N  
ATOM   4487  CA  LEU A 288       0.501  31.781  28.129  1.00  0.100          C  
ATOM   4488  C   LEU A 288       1.425  30.587  28.377  1.00  0.140          C  
ATOM   4489  O   LEU A 288       0.974  29.503  28.745  1.00  0.360          O  
ATOM   4490  CB  LEU A 288      -0.457  31.486  26.973  1.00  0.140          C  
ATOM   4491  CG  LEU A 288      -1.419  32.634  26.564  1.00  0.140          C  
ATOM   4492  CD1 LEU A 288      -2.255  32.147  25.379  1.00  0.140          C  
ATOM   4493  CD2 LEU A 288      -2.273  33.072  27.734  1.00  0.140          C  
ATOM   4494  H   LEU A 288       1.661  33.168  26.911  1.00  0.110          H  
ATOM   4495  HA  LEU A 288      -0.069  31.938  29.041  1.00  0.120          H  
ATOM   4496 1HB  LEU A 288       0.098  31.204  26.120  1.00  0.160          H  
ATOM   4497 2HB  LEU A 288      -1.074  30.633  27.256  1.00  0.160          H  
ATOM   4498  HG  LEU A 288      -0.838  33.492  26.229  1.00  0.160          H  
ATOM   4499 1HD1 LEU A 288      -2.923  32.932  25.048  1.00  0.160          H  
ATOM   4500 2HD1 LEU A 288      -1.597  31.866  24.557  1.00  0.160          H  
ATOM   4501 3HD1 LEU A 288      -2.833  31.280  25.684  1.00  0.160          H  
ATOM   4502 1HD2 LEU A 288      -2.924  33.864  27.423  1.00  0.160          H  
ATOM   4503 2HD2 LEU A 288      -2.861  32.263  28.083  1.00  0.160          H  
ATOM   4504 3HD2 LEU A 288      -1.642  33.433  28.536  1.00  0.160          H  
ATOM   4505  N   SER A 289       2.719  30.816  28.184  1.00  0.140          N  
ATOM   4506  CA  SER A 289       3.767  29.814  28.314  1.00  0.130          C  
ATOM   4507  C   SER A 289       4.765  30.204  29.404  1.00  0.120          C  
ATOM   4508  O   SER A 289       4.931  31.396  29.675  1.00  0.150          O  
ATOM   4509  CB  SER A 289       4.485  29.685  26.981  1.00  0.190          C  
ATOM   4510  OG  SER A 289       3.641  29.164  25.999  1.00  0.190          O  
ATOM   4511  H   SER A 289       2.986  31.745  27.912  1.00  0.170          H  
ATOM   4512  HA  SER A 289       3.286  28.871  28.559  1.00  0.160          H  
ATOM   4513 1HB  SER A 289       4.812  30.678  26.669  1.00  0.220          H  
ATOM   4514 2HB  SER A 289       5.379  29.078  27.063  1.00  0.220          H  
ATOM   4515  HG  SER A 289       4.071  29.376  25.148  1.00  0.220          H  
ATOM   4516  N   PRO A 290       5.450  29.226  30.029  1.00  0.120          N  
ATOM   4517  CA  PRO A 290       6.486  29.395  31.032  1.00  0.160          C  
ATOM   4518  C   PRO A 290       7.755  29.967  30.430  1.00  0.140          C  
ATOM   4519  O   PRO A 290       7.977  29.882  29.223  1.00  0.150          O  
ATOM   4520  CB  PRO A 290       6.702  27.969  31.549  1.00  0.240          C  
ATOM   4521  CG  PRO A 290       6.304  27.079  30.401  1.00  0.240          C  
ATOM   4522  CD  PRO A 290       5.151  27.796  29.736  1.00  0.240          C  
ATOM   4523  HA  PRO A 290       6.105  30.052  31.832  1.00  0.190          H  
ATOM   4524 1HB  PRO A 290       7.758  27.839  31.840  1.00  0.290          H  
ATOM   4525 2HB  PRO A 290       6.095  27.804  32.454  1.00  0.290          H  
ATOM   4526 1HG  PRO A 290       7.163  26.945  29.721  1.00  0.290          H  
ATOM   4527 2HG  PRO A 290       6.031  26.079  30.770  1.00  0.290          H  
ATOM   4528 1HD  PRO A 290       5.183  27.563  28.674  1.00  0.290          H  
ATOM   4529 2HD  PRO A 290       4.198  27.497  30.203  1.00  0.290          H  
ATOM   4530  N   ASP A 291       8.593  30.520  31.288  1.00  0.210          N  
ATOM   4531  CA  ASP A 291       9.874  31.091  30.903  1.00  0.220          C  
ATOM   4532  C   ASP A 291      10.872  30.046  30.420  1.00  0.190          C  
ATOM   4533  O   ASP A 291      11.309  29.196  31.197  1.00  0.200          O  
ATOM   4534  CB  ASP A 291      10.440  31.842  32.122  1.00  0.300          C  
ATOM   4535  CG  ASP A 291      11.718  32.648  31.898  1.00  0.300          C  
ATOM   4536  OD1 ASP A 291      12.375  32.482  30.885  1.00  0.300          O  
ATOM   4537  OD2 ASP A 291      12.016  33.460  32.743  1.00  0.300          O  
ATOM   4538  H   ASP A 291       8.314  30.553  32.259  1.00  0.250          H  
ATOM   4539  HA  ASP A 291       9.702  31.766  30.086  1.00  0.260          H  
ATOM   4540 1HB  ASP A 291       9.675  32.519  32.506  1.00  0.360          H  
ATOM   4541 2HB  ASP A 291      10.644  31.117  32.911  1.00  0.360          H  
ATOM   4542  N   ASP A 292      11.230  30.093  29.120  1.00  0.160          N  
ATOM   4543  CA  ASP A 292      12.154  29.104  28.562  1.00  0.130          C  
ATOM   4544  C   ASP A 292      13.619  29.510  28.742  1.00  0.120          C  
ATOM   4545  O   ASP A 292      14.524  28.813  28.275  1.00  0.110          O  
ATOM   4546  CB  ASP A 292      11.864  28.833  27.068  1.00  0.190          C  
ATOM   4547  CG  ASP A 292      12.101  30.037  26.094  1.00  0.190          C  
ATOM   4548  OD1 ASP A 292      12.602  31.074  26.521  1.00  0.190          O  
ATOM   4549  OD2 ASP A 292      11.791  29.894  24.908  1.00  0.190          O  
ATOM   4550  H   ASP A 292      10.846  30.810  28.517  1.00  0.190          H  
ATOM   4551  HA  ASP A 292      12.004  28.167  29.099  1.00  0.160          H  
ATOM   4552 1HB  ASP A 292      12.491  28.004  26.738  1.00  0.230          H  
ATOM   4553 2HB  ASP A 292      10.825  28.508  26.965  1.00  0.230          H  
ATOM   4554  N   GLY A 293      13.856  30.641  29.414  1.00  0.120          N  
ATOM   4555  CA  GLY A 293      15.193  31.133  29.708  1.00  0.120          C  
ATOM   4556  C   GLY A 293      15.910  31.872  28.576  1.00  0.120          C  
ATOM   4557  O   GLY A 293      17.065  32.271  28.756  1.00  0.120          O  
ATOM   4558  H   GLY A 293      13.071  31.191  29.788  1.00  0.140          H  
ATOM   4559 1HA  GLY A 293      15.116  31.802  30.567  1.00  0.140          H  
ATOM   4560 2HA  GLY A 293      15.807  30.294  30.029  1.00  0.140          H  
ATOM   4561  N   THR A 294      15.266  32.047  27.422  1.00  0.130          N  
ATOM   4562  CA  THR A 294      15.955  32.698  26.305  1.00  0.140          C  
ATOM   4563  C   THR A 294      15.884  34.220  26.336  1.00  0.140          C  
ATOM   4564  O   THR A 294      15.018  34.817  26.999  1.00  0.160          O  
ATOM   4565  CB  THR A 294      15.429  32.192  24.954  1.00  0.190          C  
ATOM   4566  OG1 THR A 294      14.046  32.556  24.778  1.00  0.190          O  
ATOM   4567  CG2 THR A 294      15.597  30.683  24.863  1.00  0.190          C  
ATOM   4568  H   THR A 294      14.303  31.695  27.328  1.00  0.160          H  
ATOM   4569  HA  THR A 294      17.010  32.423  26.355  1.00  0.170          H  
ATOM   4570  HB  THR A 294      16.001  32.650  24.161  1.00  0.230          H  
ATOM   4571  HG1 THR A 294      13.491  32.070  25.433  1.00  0.230          H  
ATOM   4572 1HG2 THR A 294      15.257  30.319  23.920  1.00  0.230          H  
ATOM   4573 2HG2 THR A 294      16.653  30.440  24.980  1.00  0.230          H  
ATOM   4574 3HG2 THR A 294      15.026  30.204  25.657  1.00  0.230          H  
ATOM   4575  N   ASN A 295      16.738  34.852  25.518  1.00  0.120          N  
ATOM   4576  CA  ASN A 295      16.746  36.313  25.423  1.00  0.120          C  
ATOM   4577  C   ASN A 295      15.450  36.884  24.872  1.00  0.110          C  
ATOM   4578  O   ASN A 295      15.140  38.051  25.099  1.00  0.140          O  
ATOM   4579  CB  ASN A 295      17.901  36.850  24.599  1.00  0.170          C  
ATOM   4580  CG  ASN A 295      19.239  36.783  25.303  1.00  0.170          C  
ATOM   4581  OD1 ASN A 295      19.328  36.529  26.513  1.00  0.170          O  
ATOM   4582  ND2 ASN A 295      20.292  37.059  24.576  1.00  0.170          N  
ATOM   4583  H   ASN A 295      17.427  34.279  25.002  1.00  0.140          H  
ATOM   4584  HA  ASN A 295      16.861  36.703  26.433  1.00  0.140          H  
ATOM   4585 1HB  ASN A 295      17.959  36.300  23.666  1.00  0.200          H  
ATOM   4586 2HB  ASN A 295      17.702  37.889  24.341  1.00  0.200          H  
ATOM   4587 1HD2 ASN A 295      21.193  37.055  25.009  1.00  0.200          H  
ATOM   4588 2HD2 ASN A 295      20.194  37.302  23.584  1.00  0.200          H  
ATOM   4589  N   PHE A 296      14.705  36.086  24.118  1.00  0.100          N  
ATOM   4590  CA  PHE A 296      13.473  36.543  23.497  1.00  0.090          C  
ATOM   4591  C   PHE A 296      12.448  36.920  24.555  1.00  0.090          C  
ATOM   4592  O   PHE A 296      11.771  37.953  24.462  1.00  0.130          O  
ATOM   4593  CB  PHE A 296      12.913  35.414  22.646  1.00  0.130          C  
ATOM   4594  CG  PHE A 296      13.762  35.094  21.478  1.00  0.130          C  
ATOM   4595  CD1 PHE A 296      14.572  33.968  21.493  1.00  0.130          C  
ATOM   4596  CD2 PHE A 296      13.780  35.905  20.377  1.00  0.130          C  
ATOM   4597  CE1 PHE A 296      15.377  33.675  20.417  1.00  0.130          C  
ATOM   4598  CE2 PHE A 296      14.584  35.627  19.313  1.00  0.130          C  
ATOM   4599  CZ  PHE A 296      15.391  34.501  19.329  1.00  0.130          C  
ATOM   4600  H   PHE A 296      15.010  35.135  23.964  1.00  0.120          H  
ATOM   4601  HA  PHE A 296      13.688  37.416  22.878  1.00  0.110          H  
ATOM   4602 1HB  PHE A 296      12.829  34.522  23.253  1.00  0.160          H  
ATOM   4603 2HB  PHE A 296      11.918  35.674  22.294  1.00  0.160          H  
ATOM   4604  HD1 PHE A 296      14.564  33.309  22.361  1.00  0.160          H  
ATOM   4605  HD2 PHE A 296      13.144  36.786  20.358  1.00  0.160          H  
ATOM   4606  HE1 PHE A 296      16.011  32.785  20.426  1.00  0.160          H  
ATOM   4607  HE2 PHE A 296      14.579  36.292  18.460  1.00  0.160          H  
ATOM   4608  HZ  PHE A 296      16.037  34.265  18.479  1.00  0.160          H  
ATOM   4609  N   ARG A 297      12.349  36.092  25.587  1.00  0.110          N  
ATOM   4610  CA  ARG A 297      11.400  36.366  26.632  1.00  0.140          C  
ATOM   4611  C   ARG A 297      11.932  37.455  27.521  1.00  0.140          C  
ATOM   4612  O   ARG A 297      11.170  38.310  27.968  1.00  0.170          O  
ATOM   4613  CB  ARG A 297      11.126  35.177  27.481  1.00  0.180          C  
ATOM   4614  CG  ARG A 297      10.011  35.406  28.454  1.00  0.180          C  
ATOM   4615  CD  ARG A 297       9.812  34.239  29.162  1.00  0.180          C  
ATOM   4616  NE  ARG A 297       8.728  34.278  30.112  1.00  0.180          N  
ATOM   4617  CZ  ARG A 297       7.447  33.980  29.826  1.00  0.180          C  
ATOM   4618  NH1 ARG A 297       7.077  33.685  28.587  1.00  0.180          N  
ATOM   4619  NH2 ARG A 297       6.561  33.967  30.807  1.00  0.180          N  
ATOM   4620  H   ARG A 297      12.937  35.267  25.633  1.00  0.130          H  
ATOM   4621  HA  ARG A 297      10.464  36.697  26.182  1.00  0.170          H  
ATOM   4622 1HB  ARG A 297      10.873  34.325  26.857  1.00  0.220          H  
ATOM   4623 2HB  ARG A 297      12.023  34.913  28.048  1.00  0.220          H  
ATOM   4624 1HG  ARG A 297      10.279  36.177  29.153  1.00  0.220          H  
ATOM   4625 2HG  ARG A 297       9.096  35.684  27.929  1.00  0.220          H  
ATOM   4626 1HD  ARG A 297       9.633  33.427  28.459  1.00  0.220          H  
ATOM   4627 2HD  ARG A 297      10.725  34.038  29.704  1.00  0.220          H  
ATOM   4628  HE  ARG A 297       8.956  34.496  31.078  1.00  0.220          H  
ATOM   4629 1HH1 ARG A 297       7.748  33.701  27.800  1.00  0.220          H  
ATOM   4630 2HH1 ARG A 297       6.114  33.460  28.392  1.00  0.220          H  
ATOM   4631 1HH2 ARG A 297       6.853  34.184  31.752  1.00  0.220          H  
ATOM   4632 2HH2 ARG A 297       5.595  33.708  30.617  1.00  0.220          H  
ATOM   4633  N   VAL A 298      13.239  37.434  27.788  1.00  0.120          N  
ATOM   4634  CA  VAL A 298      13.793  38.434  28.676  1.00  0.120          C  
ATOM   4635  C   VAL A 298      13.588  39.815  28.084  1.00  0.090          C  
ATOM   4636  O   VAL A 298      13.217  40.738  28.810  1.00  0.090          O  
ATOM   4637  CB  VAL A 298      15.281  38.182  28.955  1.00  0.170          C  
ATOM   4638  CG1 VAL A 298      15.891  39.366  29.733  1.00  0.170          C  
ATOM   4639  CG2 VAL A 298      15.420  36.880  29.747  1.00  0.170          C  
ATOM   4640  H   VAL A 298      13.834  36.696  27.393  1.00  0.140          H  
ATOM   4641  HA  VAL A 298      13.258  38.382  29.626  1.00  0.140          H  
ATOM   4642  HB  VAL A 298      15.813  38.098  28.014  1.00  0.200          H  
ATOM   4643 1HG1 VAL A 298      16.946  39.168  29.918  1.00  0.200          H  
ATOM   4644 2HG1 VAL A 298      15.801  40.289  29.161  1.00  0.200          H  
ATOM   4645 3HG1 VAL A 298      15.370  39.483  30.685  1.00  0.200          H  
ATOM   4646 1HG2 VAL A 298      16.474  36.679  29.939  1.00  0.200          H  
ATOM   4647 2HG2 VAL A 298      14.885  36.969  30.694  1.00  0.200          H  
ATOM   4648 3HG2 VAL A 298      14.997  36.055  29.178  1.00  0.200          H  
ATOM   4649  N   LYS A 299      13.847  39.972  26.780  1.00  0.080          N  
ATOM   4650  CA  LYS A 299      13.655  41.251  26.135  1.00  0.080          C  
ATOM   4651  C   LYS A 299      12.221  41.732  26.267  1.00  0.080          C  
ATOM   4652  O   LYS A 299      12.006  42.888  26.628  1.00  0.090          O  
ATOM   4653  CB  LYS A 299      14.048  41.184  24.664  1.00  0.110          C  
ATOM   4654  CG  LYS A 299      13.887  42.507  23.913  1.00  0.110          C  
ATOM   4655  CD  LYS A 299      14.373  42.380  22.487  1.00  0.110          C  
ATOM   4656  CE  LYS A 299      14.020  43.606  21.667  1.00  0.110          C  
ATOM   4657  NZ  LYS A 299      14.781  44.842  22.092  1.00  0.110          N  
ATOM   4658  H   LYS A 299      14.197  39.188  26.224  1.00  0.100          H  
ATOM   4659  HA  LYS A 299      14.297  41.979  26.627  1.00  0.100          H  
ATOM   4660 1HB  LYS A 299      15.086  40.859  24.580  1.00  0.130          H  
ATOM   4661 2HB  LYS A 299      13.433  40.428  24.159  1.00  0.130          H  
ATOM   4662 1HG  LYS A 299      12.828  42.793  23.889  1.00  0.130          H  
ATOM   4663 2HG  LYS A 299      14.440  43.291  24.429  1.00  0.130          H  
ATOM   4664 1HD  LYS A 299      15.451  42.233  22.474  1.00  0.130          H  
ATOM   4665 2HD  LYS A 299      13.903  41.515  22.045  1.00  0.130          H  
ATOM   4666 1HE  LYS A 299      14.229  43.403  20.616  1.00  0.130          H  
ATOM   4667 2HE  LYS A 299      12.958  43.797  21.785  1.00  0.130          H  
ATOM   4668 1HZ  LYS A 299      14.488  45.624  21.529  1.00  0.130          H  
ATOM   4669 2HZ  LYS A 299      14.578  45.076  23.077  1.00  0.130          H  
ATOM   4670 3HZ  LYS A 299      15.768  44.702  21.987  1.00  0.130          H  
ATOM   4671  N   VAL A 300      11.231  40.878  25.990  1.00  0.070          N  
ATOM   4672  CA  VAL A 300       9.865  41.360  26.113  1.00  0.080          C  
ATOM   4673  C   VAL A 300       9.551  41.729  27.557  1.00  0.070          C  
ATOM   4674  O   VAL A 300       8.913  42.752  27.812  1.00  0.110          O  
ATOM   4675  CB  VAL A 300       8.832  40.356  25.573  1.00  0.110          C  
ATOM   4676  CG1 VAL A 300       7.394  40.854  25.915  1.00  0.110          C  
ATOM   4677  CG2 VAL A 300       9.018  40.231  24.042  1.00  0.110          C  
ATOM   4678  H   VAL A 300      11.432  39.921  25.672  1.00  0.080          H  
ATOM   4679  HA  VAL A 300       9.776  42.262  25.507  1.00  0.100          H  
ATOM   4680  HB  VAL A 300       8.981  39.381  26.050  1.00  0.130          H  
ATOM   4681 1HG1 VAL A 300       6.664  40.160  25.539  1.00  0.130          H  
ATOM   4682 2HG1 VAL A 300       7.264  40.944  26.983  1.00  0.130          H  
ATOM   4683 3HG1 VAL A 300       7.231  41.826  25.462  1.00  0.130          H  
ATOM   4684 1HG2 VAL A 300       8.303  39.532  23.636  1.00  0.130          H  
ATOM   4685 2HG2 VAL A 300       8.874  41.206  23.572  1.00  0.130          H  
ATOM   4686 3HG2 VAL A 300      10.029  39.879  23.827  1.00  0.130          H  
ATOM   4687  N   MET A 301       9.967  40.904  28.519  1.00  0.080          N  
ATOM   4688  CA  MET A 301       9.677  41.236  29.903  1.00  0.080          C  
ATOM   4689  C   MET A 301      10.291  42.578  30.287  1.00  0.080          C  
ATOM   4690  O   MET A 301       9.652  43.385  30.962  1.00  0.130          O  
ATOM   4691  CB  MET A 301      10.220  40.160  30.838  1.00  0.110          C  
ATOM   4692  CG  MET A 301       9.503  38.841  30.743  1.00  0.110          C  
ATOM   4693  SD  MET A 301      10.200  37.539  31.741  1.00  0.110          S  
ATOM   4694  CE  MET A 301       9.622  38.034  33.362  1.00  0.110          C  
ATOM   4695  H   MET A 301      10.480  40.049  28.286  1.00  0.100          H  
ATOM   4696  HA  MET A 301       8.604  41.318  30.026  1.00  0.100          H  
ATOM   4697 1HB  MET A 301      11.271  39.982  30.601  1.00  0.130          H  
ATOM   4698 2HB  MET A 301      10.167  40.522  31.856  1.00  0.130          H  
ATOM   4699 1HG  MET A 301       8.533  38.999  31.087  1.00  0.130          H  
ATOM   4700 2HG  MET A 301       9.441  38.511  29.714  1.00  0.130          H  
ATOM   4701 1HE  MET A 301       9.967  37.310  34.103  1.00  0.130          H  
ATOM   4702 2HE  MET A 301      10.011  39.016  33.616  1.00  0.130          H  
ATOM   4703 3HE  MET A 301       8.530  38.063  33.364  1.00  0.130          H  
ATOM   4704  N   ALA A 302      11.545  42.802  29.872  1.00  0.080          N  
ATOM   4705  CA  ALA A 302      12.274  44.032  30.144  1.00  0.090          C  
ATOM   4706  C   ALA A 302      11.663  45.274  29.485  1.00  0.110          C  
ATOM   4707  O   ALA A 302      11.666  46.354  30.080  1.00  0.290          O  
ATOM   4708  CB  ALA A 302      13.708  43.879  29.667  1.00  0.120          C  
ATOM   4709  H   ALA A 302      12.033  42.068  29.352  1.00  0.100          H  
ATOM   4710  HA  ALA A 302      12.267  44.188  31.221  1.00  0.110          H  
ATOM   4711 1HB  ALA A 302      14.270  44.780  29.904  1.00  0.150          H  
ATOM   4712 2HB  ALA A 302      14.164  43.019  30.158  1.00  0.150          H  
ATOM   4713 3HB  ALA A 302      13.708  43.720  28.589  1.00  0.150          H  
ATOM   4714  N   GLU A 303      11.170  45.134  28.247  1.00  0.120          N  
ATOM   4715  CA  GLU A 303      10.612  46.264  27.503  1.00  0.110          C  
ATOM   4716  C   GLU A 303       9.124  46.570  27.720  1.00  0.090          C  
ATOM   4717  O   GLU A 303       8.714  47.725  27.586  1.00  0.140          O  
ATOM   4718  CB  GLU A 303      10.900  46.100  26.018  1.00  0.160          C  
ATOM   4719  CG  GLU A 303      12.395  46.225  25.665  1.00  0.160          C  
ATOM   4720  CD  GLU A 303      12.683  46.212  24.183  1.00  0.160          C  
ATOM   4721  OE1 GLU A 303      11.796  45.950  23.426  1.00  0.160          O  
ATOM   4722  OE2 GLU A 303      13.821  46.458  23.808  1.00  0.160          O  
ATOM   4723  H   GLU A 303      11.253  44.227  27.782  1.00  0.140          H  
ATOM   4724  HA  GLU A 303      11.158  47.149  27.826  1.00  0.130          H  
ATOM   4725 1HB  GLU A 303      10.560  45.112  25.693  1.00  0.190          H  
ATOM   4726 2HB  GLU A 303      10.344  46.818  25.482  1.00  0.190          H  
ATOM   4727 1HG  GLU A 303      12.776  47.152  26.090  1.00  0.190          H  
ATOM   4728 2HG  GLU A 303      12.928  45.398  26.138  1.00  0.190          H  
ATOM   4729  N   ALA A 304       8.315  45.560  28.021  1.00  0.070          N  
ATOM   4730  CA  ALA A 304       6.890  45.744  28.262  1.00  0.070          C  
ATOM   4731  C   ALA A 304       6.738  46.624  29.502  1.00  0.090          C  
ATOM   4732  O   ALA A 304       7.636  46.666  30.343  1.00  0.200          O  
ATOM   4733  CB  ALA A 304       6.201  44.398  28.447  1.00  0.100          C  
ATOM   4734  H   ALA A 304       8.695  44.612  28.072  1.00  0.080          H  
ATOM   4735  HA  ALA A 304       6.454  46.264  27.410  1.00  0.080          H  
ATOM   4736 1HB  ALA A 304       5.138  44.551  28.626  1.00  0.120          H  
ATOM   4737 2HB  ALA A 304       6.344  43.801  27.553  1.00  0.120          H  
ATOM   4738 3HB  ALA A 304       6.642  43.879  29.299  1.00  0.120          H  
ATOM   4739  N   ASN A 305       5.621  47.346  29.643  1.00  0.080          N  
ATOM   4740  CA  ASN A 305       5.461  48.154  30.847  1.00  0.070          C  
ATOM   4741  C   ASN A 305       5.080  47.210  31.968  1.00  0.070          C  
ATOM   4742  O   ASN A 305       5.494  47.372  33.117  1.00  0.080          O  
ATOM   4743  CB  ASN A 305       4.389  49.217  30.671  1.00  0.100          C  
ATOM   4744  CG  ASN A 305       4.785  50.313  29.740  1.00  0.100          C  
ATOM   4745  OD1 ASN A 305       4.221  50.431  28.640  1.00  0.100          O  
ATOM   4746  ND2 ASN A 305       5.730  51.129  30.145  1.00  0.100          N  
ATOM   4747  H   ASN A 305       4.865  47.298  28.965  1.00  0.100          H  
ATOM   4748  HA  ASN A 305       6.413  48.620  31.103  1.00  0.080          H  
ATOM   4749 1HB  ASN A 305       3.478  48.752  30.295  1.00  0.120          H  
ATOM   4750 2HB  ASN A 305       4.148  49.649  31.644  1.00  0.120          H  
ATOM   4751 1HD2 ASN A 305       6.028  51.883  29.555  1.00  0.120          H  
ATOM   4752 2HD2 ASN A 305       6.157  51.000  31.042  1.00  0.120          H  
ATOM   4753  N   HIS A 306       4.323  46.187  31.595  1.00  0.070          N  
ATOM   4754  CA  HIS A 306       3.876  45.169  32.517  1.00  0.070          C  
ATOM   4755  C   HIS A 306       4.051  43.814  31.868  1.00  0.060          C  
ATOM   4756  O   HIS A 306       3.811  43.649  30.665  1.00  0.050          O  
ATOM   4757  CB  HIS A 306       2.402  45.348  32.830  1.00  0.100          C  
ATOM   4758  CG  HIS A 306       2.073  46.646  33.369  1.00  0.100          C  
ATOM   4759  ND1 HIS A 306       2.127  46.943  34.707  1.00  0.100          N  
ATOM   4760  CD2 HIS A 306       1.680  47.763  32.742  1.00  0.100          C  
ATOM   4761  CE1 HIS A 306       1.760  48.202  34.877  1.00  0.100          C  
ATOM   4762  NE2 HIS A 306       1.479  48.712  33.694  1.00  0.100          N  
ATOM   4763  H   HIS A 306       3.989  46.173  30.632  1.00  0.080          H  
ATOM   4764  HA  HIS A 306       4.456  45.200  33.438  1.00  0.080          H  
ATOM   4765 1HB  HIS A 306       1.829  45.209  31.933  1.00  0.120          H  
ATOM   4766 2HB  HIS A 306       2.087  44.591  33.542  1.00  0.120          H  
ATOM   4767  HD2 HIS A 306       1.531  47.879  31.668  1.00  0.120          H  
ATOM   4768  HE1 HIS A 306       1.692  48.726  35.828  1.00  0.120          H  
ATOM   4769  HE2 HIS A 306       1.144  49.664  33.484  1.00  0.120          H  
ATOM   4770  N   PHE A 307       4.435  42.820  32.652  1.00  0.090          N  
ATOM   4771  CA  PHE A 307       4.527  41.488  32.090  1.00  0.100          C  
ATOM   4772  C   PHE A 307       3.864  40.535  33.054  1.00  0.100          C  
ATOM   4773  O   PHE A 307       4.221  40.455  34.234  1.00  0.140          O  
ATOM   4774  CB  PHE A 307       5.956  41.064  31.839  1.00  0.140          C  
ATOM   4775  CG  PHE A 307       6.014  39.823  31.023  1.00  0.140          C  
ATOM   4776  CD1 PHE A 307       6.185  39.926  29.651  1.00  0.140          C  
ATOM   4777  CD2 PHE A 307       5.879  38.562  31.584  1.00  0.140          C  
ATOM   4778  CE1 PHE A 307       6.240  38.811  28.861  1.00  0.140          C  
ATOM   4779  CE2 PHE A 307       5.931  37.453  30.791  1.00  0.140          C  
ATOM   4780  CZ  PHE A 307       6.121  37.585  29.424  1.00  0.140          C  
ATOM   4781  H   PHE A 307       4.639  42.983  33.630  1.00  0.110          H  
ATOM   4782  HA  PHE A 307       3.980  41.446  31.149  1.00  0.120          H  
ATOM   4783 1HB  PHE A 307       6.490  41.856  31.312  1.00  0.160          H  
ATOM   4784 2HB  PHE A 307       6.465  40.882  32.784  1.00  0.160          H  
ATOM   4785  HD1 PHE A 307       6.288  40.918  29.207  1.00  0.160          H  
ATOM   4786  HD2 PHE A 307       5.733  38.457  32.662  1.00  0.160          H  
ATOM   4787  HE1 PHE A 307       6.384  38.897  27.786  1.00  0.160          H  
ATOM   4788  HE2 PHE A 307       5.826  36.475  31.239  1.00  0.160          H  
ATOM   4789  HZ  PHE A 307       6.179  36.713  28.791  1.00  0.160          H  
ATOM   4790  N   ILE A 308       2.868  39.850  32.554  1.00  0.080          N  
ATOM   4791  CA  ILE A 308       2.051  38.961  33.318  1.00  0.090          C  
ATOM   4792  C   ILE A 308       2.254  37.539  32.847  1.00  0.090          C  
ATOM   4793  O   ILE A 308       2.072  37.231  31.671  1.00  0.120          O  
ATOM   4794  CB  ILE A 308       0.583  39.380  33.145  1.00  0.120          C  
ATOM   4795  CG1 ILE A 308       0.393  40.873  33.593  1.00  0.120          C  
ATOM   4796  CG2 ILE A 308      -0.344  38.445  33.935  1.00  0.120          C  
ATOM   4797  CD1 ILE A 308       0.527  41.949  32.456  1.00  0.120          C  
ATOM   4798  H   ILE A 308       2.663  39.956  31.563  1.00  0.100          H  
ATOM   4799  HA  ILE A 308       2.333  39.027  34.368  1.00  0.110          H  
ATOM   4800  HB  ILE A 308       0.340  39.335  32.097  1.00  0.150          H  
ATOM   4801 1HG1 ILE A 308      -0.605  40.979  34.027  1.00  0.150          H  
ATOM   4802 2HG1 ILE A 308       1.132  41.099  34.358  1.00  0.150          H  
ATOM   4803 1HG2 ILE A 308      -1.377  38.749  33.786  1.00  0.150          H  
ATOM   4804 2HG2 ILE A 308      -0.216  37.423  33.586  1.00  0.150          H  
ATOM   4805 3HG2 ILE A 308      -0.102  38.496  34.994  1.00  0.150          H  
ATOM   4806 1HD1 ILE A 308       0.364  42.923  32.893  1.00  0.150          H  
ATOM   4807 2HD1 ILE A 308       1.493  41.939  31.989  1.00  0.150          H  
ATOM   4808 3HD1 ILE A 308      -0.209  41.773  31.697  1.00  0.150          H  
ATOM   4809  N   ASP A 309       2.634  36.673  33.758  1.00  0.080          N  
ATOM   4810  CA  ASP A 309       2.813  35.288  33.391  1.00  0.100          C  
ATOM   4811  C   ASP A 309       1.525  34.510  33.686  1.00  0.090          C  
ATOM   4812  O   ASP A 309       1.260  34.141  34.834  1.00  0.140          O  
ATOM   4813  CB  ASP A 309       4.012  34.716  34.126  1.00  0.130          C  
ATOM   4814  CG  ASP A 309       4.315  33.319  33.718  1.00  0.130          C  
ATOM   4815  OD1 ASP A 309       3.488  32.716  33.044  1.00  0.130          O  
ATOM   4816  OD2 ASP A 309       5.387  32.839  34.070  1.00  0.130          O  
ATOM   4817  H   ASP A 309       2.794  36.986  34.707  1.00  0.100          H  
ATOM   4818  HA  ASP A 309       3.007  35.226  32.322  1.00  0.120          H  
ATOM   4819 1HB  ASP A 309       4.887  35.343  33.942  1.00  0.160          H  
ATOM   4820 2HB  ASP A 309       3.816  34.726  35.200  1.00  0.160          H  
ATOM   4821  N   LEU A 310       0.686  34.282  32.672  1.00  0.110          N  
ATOM   4822  CA  LEU A 310      -0.603  33.657  32.925  1.00  0.090          C  
ATOM   4823  C   LEU A 310      -0.442  32.151  32.937  1.00  0.100          C  
ATOM   4824  O   LEU A 310      -1.383  31.422  33.244  1.00  0.110          O  
ATOM   4825  CB  LEU A 310      -1.680  34.034  31.875  1.00  0.130          C  
ATOM   4826  CG  LEU A 310      -2.133  35.531  31.755  1.00  0.130          C  
ATOM   4827  CD1 LEU A 310      -3.128  35.647  30.591  1.00  0.130          C  
ATOM   4828  CD2 LEU A 310      -2.790  36.016  33.051  1.00  0.130          C  
ATOM   4829  H   LEU A 310       0.936  34.521  31.710  1.00  0.130          H  
ATOM   4830  HA  LEU A 310      -0.952  33.960  33.909  1.00  0.110          H  
ATOM   4831 1HB  LEU A 310      -1.306  33.738  30.901  1.00  0.160          H  
ATOM   4832 2HB  LEU A 310      -2.572  33.442  32.083  1.00  0.160          H  
ATOM   4833  HG  LEU A 310      -1.265  36.155  31.531  1.00  0.160          H  
ATOM   4834 1HD1 LEU A 310      -3.442  36.679  30.484  1.00  0.160          H  
ATOM   4835 2HD1 LEU A 310      -2.655  35.317  29.672  1.00  0.160          H  
ATOM   4836 3HD1 LEU A 310      -3.998  35.029  30.787  1.00  0.160          H  
ATOM   4837 1HD2 LEU A 310      -3.105  37.054  32.936  1.00  0.160          H  
ATOM   4838 2HD2 LEU A 310      -3.652  35.408  33.281  1.00  0.160          H  
ATOM   4839 3HD2 LEU A 310      -2.081  35.950  33.862  1.00  0.160          H  
ATOM   4840  N   SER A 311       0.776  31.643  32.709  1.00  0.100          N  
ATOM   4841  CA  SER A 311       0.960  30.194  32.720  1.00  0.120          C  
ATOM   4842  C   SER A 311       0.845  29.714  34.165  1.00  0.120          C  
ATOM   4843  O   SER A 311       0.671  28.524  34.434  1.00  0.120          O  
ATOM   4844  CB  SER A 311       2.305  29.767  32.146  1.00  0.160          C  
ATOM   4845  OG  SER A 311       3.364  30.062  33.013  1.00  0.160          O  
ATOM   4846  H   SER A 311       1.592  32.251  32.540  1.00  0.120          H  
ATOM   4847  HA  SER A 311       0.170  29.731  32.128  1.00  0.140          H  
ATOM   4848 1HB  SER A 311       2.288  28.700  31.938  1.00  0.190          H  
ATOM   4849 2HB  SER A 311       2.463  30.279  31.204  1.00  0.190          H  
ATOM   4850  HG  SER A 311       3.525  31.021  32.929  1.00  0.190          H  
ATOM   4851  N   GLN A 312       0.929  30.665  35.111  1.00  0.110          N  
ATOM   4852  CA  GLN A 312       0.838  30.367  36.519  1.00  0.100          C  
ATOM   4853  C   GLN A 312      -0.618  30.447  36.992  1.00  0.100          C  
ATOM   4854  O   GLN A 312      -0.909  30.196  38.164  1.00  0.100          O  
ATOM   4855  CB  GLN A 312       1.742  31.323  37.297  1.00  0.140          C  
ATOM   4856  CG  GLN A 312       3.234  31.148  36.951  1.00  0.140          C  
ATOM   4857  CD  GLN A 312       4.145  32.097  37.714  1.00  0.140          C  
ATOM   4858  OE1 GLN A 312       3.937  32.319  38.914  1.00  0.140          O  
ATOM   4859  NE2 GLN A 312       5.153  32.657  37.047  1.00  0.140          N  
ATOM   4860  H   GLN A 312       1.048  31.650  34.845  1.00  0.130          H  
ATOM   4861  HA  GLN A 312       1.190  29.350  36.682  1.00  0.120          H  
ATOM   4862 1HB  GLN A 312       1.462  32.354  37.062  1.00  0.170          H  
ATOM   4863 2HB  GLN A 312       1.608  31.175  38.366  1.00  0.170          H  
ATOM   4864 1HG  GLN A 312       3.530  30.128  37.180  1.00  0.170          H  
ATOM   4865 2HG  GLN A 312       3.369  31.341  35.882  1.00  0.170          H  
ATOM   4866 1HE2 GLN A 312       5.772  33.285  37.512  1.00  0.170          H  
ATOM   4867 2HE2 GLN A 312       5.306  32.468  36.043  1.00  0.170          H  
ATOM   4868  N   ILE A 313      -1.532  30.829  36.085  1.00  0.090          N  
ATOM   4869  CA  ILE A 313      -2.945  30.904  36.392  1.00  0.090          C  
ATOM   4870  C   ILE A 313      -3.673  30.021  35.372  1.00  0.090          C  
ATOM   4871  O   ILE A 313      -4.124  30.556  34.352  1.00  0.090          O  
ATOM   4872  CB  ILE A 313      -3.482  32.348  36.237  1.00  0.130          C  
ATOM   4873  CG1 ILE A 313      -2.651  33.336  37.093  1.00  0.130          C  
ATOM   4874  CG2 ILE A 313      -4.966  32.386  36.635  1.00  0.130          C  
ATOM   4875  CD1 ILE A 313      -2.997  34.818  36.872  1.00  0.130          C  
ATOM   4876  H   ILE A 313      -1.245  31.016  35.126  1.00  0.110          H  
ATOM   4877  HA  ILE A 313      -3.114  30.580  37.410  1.00  0.110          H  
ATOM   4878  HB  ILE A 313      -3.376  32.661  35.194  1.00  0.150          H  
ATOM   4879 1HG1 ILE A 313      -2.782  33.090  38.146  1.00  0.150          H  
ATOM   4880 2HG1 ILE A 313      -1.599  33.211  36.838  1.00  0.150          H  
ATOM   4881 1HG2 ILE A 313      -5.353  33.374  36.515  1.00  0.150          H  
ATOM   4882 2HG2 ILE A 313      -5.551  31.712  36.012  1.00  0.150          H  
ATOM   4883 3HG2 ILE A 313      -5.068  32.086  37.675  1.00  0.150          H  
ATOM   4884 1HD1 ILE A 313      -2.347  35.433  37.495  1.00  0.150          H  
ATOM   4885 2HD1 ILE A 313      -2.840  35.067  35.835  1.00  0.150          H  
ATOM   4886 3HD1 ILE A 313      -4.028  35.022  37.136  1.00  0.150          H  
ATOM   4887  N   PRO A 314      -3.845  28.701  35.630  1.00  0.100          N  
ATOM   4888  CA  PRO A 314      -4.466  27.739  34.728  1.00  0.100          C  
ATOM   4889  C   PRO A 314      -5.966  27.946  34.568  1.00  0.090          C  
ATOM   4890  O   PRO A 314      -6.559  27.514  33.582  1.00  0.100          O  
ATOM   4891  CB  PRO A 314      -4.149  26.395  35.399  1.00  0.150          C  
ATOM   4892  CG  PRO A 314      -3.968  26.717  36.869  1.00  0.150          C  
ATOM   4893  CD  PRO A 314      -3.363  28.110  36.905  1.00  0.150          C  
ATOM   4894  HA  PRO A 314      -3.968  27.803  33.748  1.00  0.120          H  
ATOM   4895 1HB  PRO A 314      -4.971  25.686  35.217  1.00  0.180          H  
ATOM   4896 2HB  PRO A 314      -3.244  25.959  34.948  1.00  0.180          H  
ATOM   4897 1HG  PRO A 314      -4.934  26.653  37.395  1.00  0.180          H  
ATOM   4898 2HG  PRO A 314      -3.310  25.967  37.335  1.00  0.180          H  
ATOM   4899 1HD  PRO A 314      -3.773  28.617  37.784  1.00  0.180          H  
ATOM   4900 2HD  PRO A 314      -2.261  28.062  36.923  1.00  0.180          H  
ATOM   4901  N   CYS A 315      -6.583  28.620  35.532  1.00  0.090          N  
ATOM   4902  CA  CYS A 315      -7.999  28.889  35.452  1.00  0.090          C  
ATOM   4903  C   CYS A 315      -8.256  30.059  34.527  1.00  0.090          C  
ATOM   4904  O   CYS A 315      -7.790  31.170  34.786  1.00  0.090          O  
ATOM   4905  CB  CYS A 315      -8.574  29.193  36.829  1.00  0.130          C  
ATOM   4906  SG  CYS A 315     -10.346  29.589  36.820  1.00  0.130          S  
ATOM   4907  H   CYS A 315      -6.089  28.903  36.365  1.00  0.110          H  
ATOM   4908  HA  CYS A 315      -8.497  28.006  35.051  1.00  0.110          H  
ATOM   4909 1HB  CYS A 315      -8.425  28.332  37.479  1.00  0.150          H  
ATOM   4910 2HB  CYS A 315      -8.039  30.019  37.264  1.00  0.150          H  
ATOM   4911  HG  CYS A 315     -10.455  29.724  38.138  1.00  0.150          H  
ATOM   4912  N   ASN A 316      -9.026  29.824  33.465  1.00  0.090          N  
ATOM   4913  CA  ASN A 316      -9.296  30.871  32.488  1.00  0.090          C  
ATOM   4914  C   ASN A 316     -10.071  32.010  33.115  1.00  0.090          C  
ATOM   4915  O   ASN A 316      -9.912  33.168  32.727  1.00  0.090          O  
ATOM   4916  CB  ASN A 316     -10.038  30.290  31.312  1.00  0.130          C  
ATOM   4917  CG  ASN A 316      -9.147  29.413  30.475  1.00  0.130          C  
ATOM   4918  OD1 ASN A 316      -7.911  29.551  30.454  1.00  0.130          O  
ATOM   4919  ND2 ASN A 316      -9.752  28.470  29.817  1.00  0.130          N  
ATOM   4920  H   ASN A 316      -9.377  28.884  33.320  1.00  0.110          H  
ATOM   4921  HA  ASN A 316      -8.348  31.280  32.142  1.00  0.110          H  
ATOM   4922 1HB  ASN A 316     -10.889  29.707  31.664  1.00  0.150          H  
ATOM   4923 2HB  ASN A 316     -10.426  31.098  30.686  1.00  0.150          H  
ATOM   4924 1HD2 ASN A 316      -9.223  27.838  29.247  1.00  0.150          H  
ATOM   4925 2HD2 ASN A 316     -10.746  28.372  29.873  1.00  0.150          H  
ATOM   4926  N   GLY A 317     -10.918  31.681  34.082  1.00  0.090          N  
ATOM   4927  CA  GLY A 317     -11.705  32.679  34.776  1.00  0.090          C  
ATOM   4928  C   GLY A 317     -10.788  33.664  35.473  1.00  0.100          C  
ATOM   4929  O   GLY A 317     -10.863  34.869  35.235  1.00  0.120          O  
ATOM   4930  H   GLY A 317     -11.021  30.706  34.331  1.00  0.110          H  
ATOM   4931 1HA  GLY A 317     -12.346  33.201  34.068  1.00  0.110          H  
ATOM   4932 2HA  GLY A 317     -12.347  32.190  35.509  1.00  0.110          H  
ATOM   4933  N   LYS A 318      -9.900  33.141  36.318  1.00  0.090          N  
ATOM   4934  CA  LYS A 318      -8.971  33.966  37.072  1.00  0.090          C  
ATOM   4935  C   LYS A 318      -8.035  34.747  36.162  1.00  0.090          C  
ATOM   4936  O   LYS A 318      -7.712  35.908  36.440  1.00  0.090          O  
ATOM   4937  CB  LYS A 318      -8.152  33.104  38.025  1.00  0.130          C  
ATOM   4938  CG  LYS A 318      -8.932  32.534  39.201  1.00  0.130          C  
ATOM   4939  CD  LYS A 318      -8.042  31.669  40.094  1.00  0.130          C  
ATOM   4940  CE  LYS A 318      -8.825  31.084  41.268  1.00  0.130          C  
ATOM   4941  NZ  LYS A 318      -7.969  30.219  42.136  1.00  0.130          N  
ATOM   4942  H   LYS A 318      -9.886  32.138  36.434  1.00  0.110          H  
ATOM   4943  HA  LYS A 318      -9.551  34.682  37.656  1.00  0.110          H  
ATOM   4944 1HB  LYS A 318      -7.733  32.277  37.468  1.00  0.150          H  
ATOM   4945 2HB  LYS A 318      -7.320  33.687  38.419  1.00  0.150          H  
ATOM   4946 1HG  LYS A 318      -9.337  33.359  39.790  1.00  0.150          H  
ATOM   4947 2HG  LYS A 318      -9.763  31.942  38.831  1.00  0.150          H  
ATOM   4948 1HD  LYS A 318      -7.616  30.854  39.512  1.00  0.150          H  
ATOM   4949 2HD  LYS A 318      -7.225  32.276  40.485  1.00  0.150          H  
ATOM   4950 1HE  LYS A 318      -9.226  31.899  41.869  1.00  0.150          H  
ATOM   4951 2HE  LYS A 318      -9.652  30.488  40.882  1.00  0.150          H  
ATOM   4952 1HZ  LYS A 318      -8.522  29.853  42.899  1.00  0.150          H  
ATOM   4953 2HZ  LYS A 318      -7.598  29.451  41.595  1.00  0.150          H  
ATOM   4954 3HZ  LYS A 318      -7.205  30.764  42.509  1.00  0.150          H  
ATOM   4955  N   ALA A 319      -7.568  34.113  35.086  1.00  0.080          N  
ATOM   4956  CA  ALA A 319      -6.672  34.791  34.172  1.00  0.080          C  
ATOM   4957  C   ALA A 319      -7.386  35.975  33.510  1.00  0.080          C  
ATOM   4958  O   ALA A 319      -6.815  37.070  33.423  1.00  0.080          O  
ATOM   4959  CB  ALA A 319      -6.166  33.796  33.163  1.00  0.110          C  
ATOM   4960  H   ALA A 319      -7.825  33.136  34.909  1.00  0.100          H  
ATOM   4961  HA  ALA A 319      -5.828  35.185  34.736  1.00  0.100          H  
ATOM   4962 1HB  ALA A 319      -5.490  34.268  32.468  1.00  0.130          H  
ATOM   4963 2HB  ALA A 319      -5.652  32.981  33.677  1.00  0.130          H  
ATOM   4964 3HB  ALA A 319      -7.016  33.403  32.648  1.00  0.130          H  
ATOM   4965  N   ALA A 320      -8.641  35.778  33.065  1.00  0.080          N  
ATOM   4966  CA  ALA A 320      -9.407  36.869  32.474  1.00  0.080          C  
ATOM   4967  C   ALA A 320      -9.661  37.959  33.504  1.00  0.080          C  
ATOM   4968  O   ALA A 320      -9.628  39.146  33.164  1.00  0.080          O  
ATOM   4969  CB  ALA A 320     -10.702  36.373  31.905  1.00  0.110          C  
ATOM   4970  H   ALA A 320      -9.068  34.846  33.113  1.00  0.100          H  
ATOM   4971  HA  ALA A 320      -8.820  37.297  31.668  1.00  0.100          H  
ATOM   4972 1HB  ALA A 320     -11.255  37.189  31.451  1.00  0.130          H  
ATOM   4973 2HB  ALA A 320     -10.482  35.620  31.159  1.00  0.130          H  
ATOM   4974 3HB  ALA A 320     -11.288  35.942  32.715  1.00  0.130          H  
ATOM   4975  N   ASP A 321      -9.903  37.571  34.769  1.00  0.090          N  
ATOM   4976  CA  ASP A 321     -10.120  38.559  35.812  1.00  0.100          C  
ATOM   4977  C   ASP A 321      -8.886  39.422  35.951  1.00  0.090          C  
ATOM   4978  O   ASP A 321      -9.013  40.631  36.119  1.00  0.100          O  
ATOM   4979  CB  ASP A 321     -10.459  37.904  37.151  1.00  0.140          C  
ATOM   4980  CG  ASP A 321     -11.872  37.323  37.203  1.00  0.140          C  
ATOM   4981  OD1 ASP A 321     -12.711  37.701  36.403  1.00  0.140          O  
ATOM   4982  OD2 ASP A 321     -12.136  36.448  38.015  1.00  0.140          O  
ATOM   4983  H   ASP A 321      -9.988  36.573  34.985  1.00  0.110          H  
ATOM   4984  HA  ASP A 321     -10.952  39.197  35.520  1.00  0.120          H  
ATOM   4985 1HB  ASP A 321      -9.751  37.109  37.346  1.00  0.160          H  
ATOM   4986 2HB  ASP A 321     -10.348  38.637  37.949  1.00  0.160          H  
ATOM   4987  N   ARG A 322      -7.686  38.829  35.857  1.00  0.090          N  
ATOM   4988  CA  ARG A 322      -6.475  39.637  35.933  1.00  0.090          C  
ATOM   4989  C   ARG A 322      -6.406  40.635  34.784  1.00  0.090          C  
ATOM   4990  O   ARG A 322      -6.092  41.803  35.010  1.00  0.090          O  
ATOM   4991  CB  ARG A 322      -5.210  38.776  35.927  1.00  0.130          C  
ATOM   4992  CG  ARG A 322      -3.868  39.570  35.872  1.00  0.130          C  
ATOM   4993  CD  ARG A 322      -3.645  40.460  37.056  1.00  0.130          C  
ATOM   4994  NE  ARG A 322      -2.426  41.254  36.899  1.00  0.130          N  
ATOM   4995  CZ  ARG A 322      -1.174  40.883  37.269  1.00  0.130          C  
ATOM   4996  NH1 ARG A 322      -0.950  39.706  37.834  1.00  0.130          N  
ATOM   4997  NH2 ARG A 322      -0.164  41.712  37.061  1.00  0.130          N  
ATOM   4998  H   ARG A 322      -7.638  37.804  35.805  1.00  0.110          H  
ATOM   4999  HA  ARG A 322      -6.507  40.188  36.871  1.00  0.110          H  
ATOM   5000 1HB  ARG A 322      -5.197  38.149  36.816  1.00  0.150          H  
ATOM   5001 2HB  ARG A 322      -5.226  38.112  35.067  1.00  0.150          H  
ATOM   5002 1HG  ARG A 322      -3.046  38.860  35.827  1.00  0.150          H  
ATOM   5003 2HG  ARG A 322      -3.837  40.199  34.975  1.00  0.150          H  
ATOM   5004 1HD  ARG A 322      -4.471  41.167  37.144  1.00  0.150          H  
ATOM   5005 2HD  ARG A 322      -3.578  39.876  37.967  1.00  0.150          H  
ATOM   5006  HE  ARG A 322      -2.550  42.192  36.453  1.00  0.150          H  
ATOM   5007 1HH1 ARG A 322      -1.710  39.067  38.000  1.00  0.150          H  
ATOM   5008 2HH1 ARG A 322      -0.013  39.448  38.108  1.00  0.150          H  
ATOM   5009 1HH2 ARG A 322      -0.331  42.616  36.627  1.00  0.150          H  
ATOM   5010 2HH2 ARG A 322       0.772  41.451  37.327  1.00  0.150          H  
ATOM   5011  N   ILE A 323      -6.741  40.188  33.572  1.00  0.080          N  
ATOM   5012  CA  ILE A 323      -6.699  41.058  32.401  1.00  0.080          C  
ATOM   5013  C   ILE A 323      -7.664  42.240  32.578  1.00  0.080          C  
ATOM   5014  O   ILE A 323      -7.343  43.400  32.267  1.00  0.080          O  
ATOM   5015  CB  ILE A 323      -7.058  40.276  31.118  1.00  0.110          C  
ATOM   5016  CG1 ILE A 323      -5.937  39.222  30.771  1.00  0.110          C  
ATOM   5017  CG2 ILE A 323      -7.212  41.248  30.001  1.00  0.110          C  
ATOM   5018  CD1 ILE A 323      -6.303  38.166  29.698  1.00  0.110          C  
ATOM   5019  H   ILE A 323      -6.964  39.188  33.474  1.00  0.100          H  
ATOM   5020  HA  ILE A 323      -5.687  41.452  32.300  1.00  0.100          H  
ATOM   5021  HB  ILE A 323      -7.987  39.734  31.263  1.00  0.130          H  
ATOM   5022 1HG1 ILE A 323      -5.085  39.757  30.405  1.00  0.130          H  
ATOM   5023 2HG1 ILE A 323      -5.656  38.699  31.687  1.00  0.130          H  
ATOM   5024 1HG2 ILE A 323      -7.454  40.700  29.131  1.00  0.130          H  
ATOM   5025 2HG2 ILE A 323      -7.999  41.976  30.187  1.00  0.130          H  
ATOM   5026 3HG2 ILE A 323      -6.269  41.767  29.872  1.00  0.130          H  
ATOM   5027 1HD1 ILE A 323      -5.456  37.506  29.541  1.00  0.130          H  
ATOM   5028 2HD1 ILE A 323      -7.152  37.579  30.039  1.00  0.130          H  
ATOM   5029 3HD1 ILE A 323      -6.553  38.644  28.757  1.00  0.130          H  
ATOM   5030  N   HIS A 324      -8.863  41.927  33.048  1.00  0.080          N  
ATOM   5031  CA  HIS A 324      -9.877  42.922  33.324  1.00  0.090          C  
ATOM   5032  C   HIS A 324      -9.415  43.912  34.413  1.00  0.090          C  
ATOM   5033  O   HIS A 324      -9.513  45.131  34.242  1.00  0.090          O  
ATOM   5034  CB  HIS A 324     -11.174  42.227  33.707  1.00  0.120          C  
ATOM   5035  CG  HIS A 324     -12.253  43.140  33.996  1.00  0.120          C  
ATOM   5036  ND1 HIS A 324     -12.589  43.513  35.278  1.00  0.120          N  
ATOM   5037  CD2 HIS A 324     -13.085  43.796  33.178  1.00  0.120          C  
ATOM   5038  CE1 HIS A 324     -13.598  44.358  35.225  1.00  0.120          C  
ATOM   5039  NE2 HIS A 324     -13.914  44.536  33.963  1.00  0.120          N  
ATOM   5040  H   HIS A 324      -9.080  40.944  33.230  1.00  0.100          H  
ATOM   5041  HA  HIS A 324     -10.071  43.493  32.416  1.00  0.110          H  
ATOM   5042 1HB  HIS A 324     -11.486  41.570  32.893  1.00  0.150          H  
ATOM   5043 2HB  HIS A 324     -11.007  41.602  34.580  1.00  0.150          H  
ATOM   5044  HD2 HIS A 324     -13.101  43.744  32.086  1.00  0.150          H  
ATOM   5045  HE1 HIS A 324     -14.088  44.827  36.076  1.00  0.150          H  
ATOM   5046  HE2 HIS A 324     -14.652  45.131  33.584  1.00  0.150          H  
ATOM   5047  N   GLN A 325      -8.844  43.404  35.517  1.00  0.090          N  
ATOM   5048  CA  GLN A 325      -8.360  44.243  36.623  1.00  0.090          C  
ATOM   5049  C   GLN A 325      -7.276  45.212  36.161  1.00  0.090          C  
ATOM   5050  O   GLN A 325      -7.244  46.364  36.599  1.00  0.100          O  
ATOM   5051  CB  GLN A 325      -7.815  43.373  37.754  1.00  0.130          C  
ATOM   5052  CG  GLN A 325      -8.869  42.613  38.544  1.00  0.130          C  
ATOM   5053  CD  GLN A 325      -8.238  41.597  39.460  1.00  0.130          C  
ATOM   5054  OE1 GLN A 325      -7.038  41.329  39.328  1.00  0.130          O  
ATOM   5055  NE2 GLN A 325      -9.014  41.036  40.379  1.00  0.130          N  
ATOM   5056  H   GLN A 325      -8.789  42.389  35.622  1.00  0.110          H  
ATOM   5057  HA  GLN A 325      -9.198  44.823  37.002  1.00  0.110          H  
ATOM   5058 1HB  GLN A 325      -7.126  42.643  37.330  1.00  0.150          H  
ATOM   5059 2HB  GLN A 325      -7.247  43.991  38.447  1.00  0.150          H  
ATOM   5060 1HG  GLN A 325      -9.405  43.330  39.162  1.00  0.150          H  
ATOM   5061 2HG  GLN A 325      -9.565  42.124  37.880  1.00  0.150          H  
ATOM   5062 1HE2 GLN A 325      -8.633  40.357  41.008  1.00  0.150          H  
ATOM   5063 2HE2 GLN A 325      -9.980  41.290  40.447  1.00  0.150          H  
ATOM   5064  N   ASP A 326      -6.430  44.765  35.226  1.00  0.090          N  
ATOM   5065  CA  ASP A 326      -5.373  45.582  34.632  1.00  0.090          C  
ATOM   5066  C   ASP A 326      -5.951  46.789  33.866  1.00  0.090          C  
ATOM   5067  O   ASP A 326      -5.221  47.732  33.548  1.00  0.090          O  
ATOM   5068  CB  ASP A 326      -4.494  44.757  33.687  1.00  0.130          C  
ATOM   5069  CG  ASP A 326      -3.523  43.740  34.374  1.00  0.130          C  
ATOM   5070  OD1 ASP A 326      -3.263  43.805  35.563  1.00  0.130          O  
ATOM   5071  OD2 ASP A 326      -3.058  42.891  33.652  1.00  0.130          O  
ATOM   5072  H   ASP A 326      -6.477  43.771  34.975  1.00  0.110          H  
ATOM   5073  HA  ASP A 326      -4.745  45.961  35.437  1.00  0.110          H  
ATOM   5074 1HB  ASP A 326      -5.139  44.191  33.030  1.00  0.150          H  
ATOM   5075 2HB  ASP A 326      -3.922  45.426  33.056  1.00  0.150          H  
ATOM   5076  N   GLY A 327      -7.247  46.746  33.524  1.00  0.090          N  
ATOM   5077  CA  GLY A 327      -7.907  47.806  32.791  1.00  0.090          C  
ATOM   5078  C   GLY A 327      -7.601  47.803  31.309  1.00  0.080          C  
ATOM   5079  O   GLY A 327      -7.563  48.865  30.692  1.00  0.080          O  
ATOM   5080  H   GLY A 327      -7.838  45.978  33.842  1.00  0.110          H  
ATOM   5081 1HA  GLY A 327      -8.983  47.696  32.932  1.00  0.110          H  
ATOM   5082 2HA  GLY A 327      -7.635  48.767  33.221  1.00  0.110          H  
ATOM   5083  N   ILE A 328      -7.364  46.635  30.721  1.00  0.080          N  
ATOM   5084  CA  ILE A 328      -7.020  46.628  29.303  1.00  0.070          C  
ATOM   5085  C   ILE A 328      -8.155  47.126  28.417  1.00  0.070          C  
ATOM   5086  O   ILE A 328      -9.304  46.725  28.582  1.00  0.070          O  
ATOM   5087  CB  ILE A 328      -6.604  45.221  28.845  1.00  0.100          C  
ATOM   5088  CG1 ILE A 328      -5.392  44.717  29.641  1.00  0.100          C  
ATOM   5089  CG2 ILE A 328      -6.303  45.237  27.385  1.00  0.100          C  
ATOM   5090  CD1 ILE A 328      -4.154  45.537  29.571  1.00  0.100          C  
ATOM   5091  H   ILE A 328      -7.420  45.757  31.255  1.00  0.100          H  
ATOM   5092  HA  ILE A 328      -6.191  47.307  29.145  1.00  0.080          H  
ATOM   5093  HB  ILE A 328      -7.413  44.513  29.039  1.00  0.120          H  
ATOM   5094 1HG1 ILE A 328      -5.677  44.630  30.686  1.00  0.120          H  
ATOM   5095 2HG1 ILE A 328      -5.138  43.728  29.273  1.00  0.120          H  
ATOM   5096 1HG2 ILE A 328      -6.010  44.288  27.083  1.00  0.120          H  
ATOM   5097 2HG2 ILE A 328      -7.177  45.516  26.826  1.00  0.120          H  
ATOM   5098 3HG2 ILE A 328      -5.505  45.936  27.162  1.00  0.120          H  
ATOM   5099 1HD1 ILE A 328      -3.426  45.042  30.171  1.00  0.120          H  
ATOM   5100 2HD1 ILE A 328      -3.783  45.622  28.555  1.00  0.120          H  
ATOM   5101 3HD1 ILE A 328      -4.325  46.520  29.980  1.00  0.120          H  
ATOM   5102  N   HIS A 329      -7.833  48.037  27.488  1.00  0.060          N  
ATOM   5103  CA  HIS A 329      -8.814  48.561  26.562  1.00  0.070          C  
ATOM   5104  C   HIS A 329      -8.870  47.666  25.332  1.00  0.070          C  
ATOM   5105  O   HIS A 329      -9.949  47.296  24.861  1.00  0.070          O  
ATOM   5106  CB  HIS A 329      -8.455  49.970  26.118  1.00  0.090          C  
ATOM   5107  CG  HIS A 329      -8.530  51.021  27.193  1.00  0.090          C  
ATOM   5108  ND1 HIS A 329      -7.412  51.465  27.901  1.00  0.090          N  
ATOM   5109  CD2 HIS A 329      -9.590  51.716  27.681  1.00  0.090          C  
ATOM   5110  CE1 HIS A 329      -7.798  52.391  28.771  1.00  0.090          C  
ATOM   5111  NE2 HIS A 329      -9.112  52.560  28.649  1.00  0.090          N  
ATOM   5112  H   HIS A 329      -6.871  48.354  27.390  1.00  0.070          H  
ATOM   5113  HA  HIS A 329      -9.786  48.592  27.033  1.00  0.080          H  
ATOM   5114 1HB  HIS A 329      -7.437  49.952  25.735  1.00  0.110          H  
ATOM   5115 2HB  HIS A 329      -9.102  50.263  25.304  1.00  0.110          H  
ATOM   5116  HD2 HIS A 329     -10.628  51.629  27.364  1.00  0.110          H  
ATOM   5117  HE1 HIS A 329      -7.146  52.933  29.460  1.00  0.110          H  
ATOM   5118  HE2 HIS A 329      -9.696  53.231  29.179  1.00  0.110          H  
ATOM   5119  N   ILE A 330      -7.683  47.315  24.832  1.00  0.060          N  
ATOM   5120  CA  ILE A 330      -7.533  46.496  23.638  1.00  0.060          C  
ATOM   5121  C   ILE A 330      -6.717  45.247  23.912  1.00  0.060          C  
ATOM   5122  O   ILE A 330      -5.618  45.343  24.444  1.00  0.060          O  
ATOM   5123  CB  ILE A 330      -6.807  47.278  22.512  1.00  0.080          C  
ATOM   5124  CG1 ILE A 330      -7.616  48.547  22.126  1.00  0.080          C  
ATOM   5125  CG2 ILE A 330      -6.545  46.351  21.268  1.00  0.080          C  
ATOM   5126  CD1 ILE A 330      -6.889  49.513  21.225  1.00  0.080          C  
ATOM   5127  H   ILE A 330      -6.841  47.661  25.302  1.00  0.070          H  
ATOM   5128  HA  ILE A 330      -8.514  46.196  23.296  1.00  0.070          H  
ATOM   5129  HB  ILE A 330      -5.872  47.609  22.891  1.00  0.100          H  
ATOM   5130 1HG1 ILE A 330      -8.507  48.248  21.621  1.00  0.100          H  
ATOM   5131 2HG1 ILE A 330      -7.889  49.081  23.028  1.00  0.100          H  
ATOM   5132 1HG2 ILE A 330      -6.010  46.893  20.500  1.00  0.100          H  
ATOM   5133 2HG2 ILE A 330      -5.942  45.491  21.550  1.00  0.100          H  
ATOM   5134 3HG2 ILE A 330      -7.493  46.002  20.867  1.00  0.100          H  
ATOM   5135 1HD1 ILE A 330      -7.536  50.358  21.014  1.00  0.100          H  
ATOM   5136 2HD1 ILE A 330      -5.985  49.864  21.722  1.00  0.100          H  
ATOM   5137 3HD1 ILE A 330      -6.624  49.044  20.290  1.00  0.100          H  
ATOM   5138  N   LEU A 331      -7.246  44.092  23.559  1.00  0.060          N  
ATOM   5139  CA  LEU A 331      -6.508  42.842  23.686  1.00  0.060          C  
ATOM   5140  C   LEU A 331      -6.204  42.263  22.352  1.00  0.060          C  
ATOM   5141  O   LEU A 331      -7.084  42.145  21.501  1.00  0.060          O  
ATOM   5142  CB  LEU A 331      -7.275  41.791  24.466  1.00  0.080          C  
ATOM   5143  CG  LEU A 331      -7.450  42.014  25.855  1.00  0.080          C  
ATOM   5144  CD1 LEU A 331      -8.470  41.070  26.365  1.00  0.080          C  
ATOM   5145  CD2 LEU A 331      -6.107  41.715  26.557  1.00  0.080          C  
ATOM   5146  H   LEU A 331      -8.193  44.101  23.170  1.00  0.070          H  
ATOM   5147  HA  LEU A 331      -5.555  43.047  24.162  1.00  0.070          H  
ATOM   5148 1HB  LEU A 331      -8.249  41.665  24.014  1.00  0.100          H  
ATOM   5149 2HB  LEU A 331      -6.725  40.867  24.381  1.00  0.100          H  
ATOM   5150  HG  LEU A 331      -7.759  43.030  26.026  1.00  0.100          H  
ATOM   5151 1HD1 LEU A 331      -8.595  41.251  27.403  1.00  0.100          H  
ATOM   5152 2HD1 LEU A 331      -9.413  41.243  25.865  1.00  0.100          H  
ATOM   5153 3HD1 LEU A 331      -8.160  40.038  26.193  1.00  0.100          H  
ATOM   5154 1HD2 LEU A 331      -6.201  41.872  27.598  1.00  0.100          H  
ATOM   5155 2HD2 LEU A 331      -5.819  40.684  26.372  1.00  0.100          H  
ATOM   5156 3HD2 LEU A 331      -5.338  42.355  26.191  1.00  0.100          H  
ATOM   5157  N   VAL A 332      -4.971  41.849  22.193  1.00  0.060          N  
ATOM   5158  CA  VAL A 332      -4.536  41.258  20.962  1.00  0.060          C  
ATOM   5159  C   VAL A 332      -4.264  39.754  21.120  1.00  0.050          C  
ATOM   5160  O   VAL A 332      -3.464  39.323  21.957  1.00  0.060          O  
ATOM   5161  CB  VAL A 332      -3.296  42.022  20.481  1.00  0.080          C  
ATOM   5162  CG1 VAL A 332      -2.821  41.459  19.239  1.00  0.080          C  
ATOM   5163  CG2 VAL A 332      -3.641  43.502  20.312  1.00  0.080          C  
ATOM   5164  H   VAL A 332      -4.295  42.023  22.939  1.00  0.070          H  
ATOM   5165  HA  VAL A 332      -5.321  41.389  20.221  1.00  0.070          H  
ATOM   5166  HB  VAL A 332      -2.502  41.925  21.214  1.00  0.100          H  
ATOM   5167 1HG1 VAL A 332      -1.953  42.023  18.925  1.00  0.100          H  
ATOM   5168 2HG1 VAL A 332      -2.555  40.416  19.366  1.00  0.100          H  
ATOM   5169 3HG1 VAL A 332      -3.614  41.549  18.496  1.00  0.100          H  
ATOM   5170 1HG2 VAL A 332      -2.760  44.036  19.981  1.00  0.100          H  
ATOM   5171 2HG2 VAL A 332      -4.435  43.614  19.577  1.00  0.100          H  
ATOM   5172 3HG2 VAL A 332      -3.968  43.916  21.265  1.00  0.100          H  
ATOM   5173  N   ASN A 333      -4.959  38.965  20.304  1.00  0.060          N  
ATOM   5174  CA  ASN A 333      -4.878  37.512  20.289  1.00  0.050          C  
ATOM   5175  C   ASN A 333      -3.848  37.076  19.271  1.00  0.050          C  
ATOM   5176  O   ASN A 333      -4.106  37.061  18.059  1.00  0.060          O  
ATOM   5177  CB  ASN A 333      -6.213  36.886  19.953  1.00  0.070          C  
ATOM   5178  CG  ASN A 333      -6.225  35.362  20.059  1.00  0.070          C  
ATOM   5179  OD1 ASN A 333      -5.180  34.650  20.011  1.00  0.070          O  
ATOM   5180  ND2 ASN A 333      -7.419  34.834  20.218  1.00  0.070          N  
ATOM   5181  H   ASN A 333      -5.573  39.415  19.641  1.00  0.070          H  
ATOM   5182  HA  ASN A 333      -4.543  37.162  21.267  1.00  0.060          H  
ATOM   5183 1HB  ASN A 333      -6.985  37.286  20.586  1.00  0.090          H  
ATOM   5184 2HB  ASN A 333      -6.461  37.165  18.949  1.00  0.090          H  
ATOM   5185 1HD2 ASN A 333      -7.526  33.832  20.329  1.00  0.090          H  
ATOM   5186 2HD2 ASN A 333      -8.229  35.425  20.229  1.00  0.090          H  
ATOM   5187  N   MET A 334      -2.678  36.726  19.760  1.00  0.050          N  
ATOM   5188  CA  MET A 334      -1.569  36.379  18.908  1.00  0.050          C  
ATOM   5189  C   MET A 334      -1.495  34.907  18.547  1.00  0.060          C  
ATOM   5190  O   MET A 334      -0.531  34.495  17.914  1.00  0.070          O  
ATOM   5191  CB  MET A 334      -0.317  36.814  19.603  1.00  0.070          C  
ATOM   5192  CG  MET A 334      -0.232  38.304  19.749  1.00  0.070          C  
ATOM   5193  SD  MET A 334       1.078  38.870  20.823  1.00  0.070          S  
ATOM   5194  CE  MET A 334       2.527  38.315  20.024  1.00  0.070          C  
ATOM   5195  H   MET A 334      -2.513  36.726  20.778  1.00  0.060          H  
ATOM   5196  HA  MET A 334      -1.668  36.942  17.982  1.00  0.060          H  
ATOM   5197 1HB  MET A 334      -0.315  36.366  20.563  1.00  0.080          H  
ATOM   5198 2HB  MET A 334       0.544  36.447  19.051  1.00  0.080          H  
ATOM   5199 1HG  MET A 334      -0.079  38.703  18.757  1.00  0.080          H  
ATOM   5200 2HG  MET A 334      -1.173  38.683  20.134  1.00  0.080          H  
ATOM   5201 1HE  MET A 334       3.381  38.608  20.612  1.00  0.080          H  
ATOM   5202 2HE  MET A 334       2.509  37.240  19.955  1.00  0.080          H  
ATOM   5203 3HE  MET A 334       2.587  38.747  19.028  1.00  0.080          H  
ATOM   5204  N   ASN A 335      -2.433  34.086  19.024  1.00  0.070          N  
ATOM   5205  CA  ASN A 335      -2.335  32.661  18.710  1.00  0.080          C  
ATOM   5206  C   ASN A 335      -3.470  32.092  17.863  1.00  0.060          C  
ATOM   5207  O   ASN A 335      -3.232  31.204  17.051  1.00  0.100          O  
ATOM   5208  CB  ASN A 335      -2.180  31.828  19.963  1.00  0.110          C  
ATOM   5209  CG  ASN A 335      -0.904  32.060  20.720  1.00  0.110          C  
ATOM   5210  OD1 ASN A 335      -0.947  32.356  21.921  1.00  0.110          O  
ATOM   5211  ND2 ASN A 335       0.216  31.929  20.052  1.00  0.110          N  
ATOM   5212  H   ASN A 335      -3.232  34.463  19.541  1.00  0.080          H  
ATOM   5213  HA  ASN A 335      -1.434  32.511  18.116  1.00  0.100          H  
ATOM   5214 1HB  ASN A 335      -3.029  32.001  20.624  1.00  0.130          H  
ATOM   5215 2HB  ASN A 335      -2.191  30.787  19.670  1.00  0.130          H  
ATOM   5216 1HD2 ASN A 335       1.120  32.063  20.480  1.00  0.130          H  
ATOM   5217 2HD2 ASN A 335       0.203  31.688  19.080  1.00  0.130          H  
ATOM   5218  N   GLY A 336      -4.705  32.525  18.067  1.00  0.060          N  
ATOM   5219  CA  GLY A 336      -5.816  31.927  17.327  1.00  0.060          C  
ATOM   5220  C   GLY A 336      -5.861  30.431  17.578  1.00  0.080          C  
ATOM   5221  O   GLY A 336      -5.663  29.981  18.706  1.00  0.220          O  
ATOM   5222  H   GLY A 336      -4.892  33.254  18.754  1.00  0.070          H  
ATOM   5223 1HA  GLY A 336      -6.755  32.369  17.658  1.00  0.070          H  
ATOM   5224 2HA  GLY A 336      -5.713  32.128  16.266  1.00  0.070          H  
ATOM   5225  N   TYR A 337      -6.011  29.632  16.531  1.00  0.100          N  
ATOM   5226  CA  TYR A 337      -6.061  28.191  16.734  1.00  0.120          C  
ATOM   5227  C   TYR A 337      -4.703  27.552  16.549  1.00  0.210          C  
ATOM   5228  O   TYR A 337      -4.479  26.786  15.618  1.00  0.590          O  
ATOM   5229  CB  TYR A 337      -7.067  27.533  15.800  1.00  0.160          C  
ATOM   5230  CG  TYR A 337      -8.429  28.036  16.015  1.00  0.160          C  
ATOM   5231  CD1 TYR A 337      -8.979  28.866  15.087  1.00  0.160          C  
ATOM   5232  CD2 TYR A 337      -9.129  27.703  17.165  1.00  0.160          C  
ATOM   5233  CE1 TYR A 337     -10.213  29.366  15.280  1.00  0.160          C  
ATOM   5234  CE2 TYR A 337     -10.380  28.222  17.362  1.00  0.160          C  
ATOM   5235  CZ  TYR A 337     -10.913  29.055  16.418  1.00  0.160          C  
ATOM   5236  OH  TYR A 337     -12.136  29.589  16.607  1.00  0.160          O  
ATOM   5237  H   TYR A 337      -6.119  30.027  15.608  1.00  0.120          H  
ATOM   5238  HA  TYR A 337      -6.368  27.997  17.762  1.00  0.140          H  
ATOM   5239 1HB  TYR A 337      -6.785  27.708  14.759  1.00  0.190          H  
ATOM   5240 2HB  TYR A 337      -7.078  26.463  15.968  1.00  0.190          H  
ATOM   5241  HD1 TYR A 337      -8.429  29.118  14.197  1.00  0.190          H  
ATOM   5242  HD2 TYR A 337      -8.685  27.044  17.910  1.00  0.190          H  
ATOM   5243  HE1 TYR A 337     -10.647  30.012  14.540  1.00  0.190          H  
ATOM   5244  HE2 TYR A 337     -10.946  27.982  18.264  1.00  0.190          H  
ATOM   5245  HH  TYR A 337     -12.351  30.197  15.869  1.00  0.190          H  
ATOM   5246  N   THR A 338      -3.794  27.883  17.435  1.00  0.150          N  
ATOM   5247  CA  THR A 338      -2.450  27.330  17.371  1.00  0.120          C  
ATOM   5248  C   THR A 338      -2.030  26.825  18.745  1.00  0.140          C  
ATOM   5249  O   THR A 338      -2.735  27.018  19.744  1.00  0.140          O  
ATOM   5250  CB  THR A 338      -1.417  28.309  16.751  1.00  0.180          C  
ATOM   5251  OG1 THR A 338      -1.254  29.452  17.560  1.00  0.180          O  
ATOM   5252  CG2 THR A 338      -1.843  28.763  15.337  1.00  0.180          C  
ATOM   5253  H   THR A 338      -4.100  28.521  18.175  1.00  0.180          H  
ATOM   5254  HA  THR A 338      -2.470  26.464  16.710  1.00  0.140          H  
ATOM   5255  HB  THR A 338      -0.462  27.800  16.675  1.00  0.220          H  
ATOM   5256  HG1 THR A 338      -2.046  30.019  17.438  1.00  0.220          H  
ATOM   5257 1HG2 THR A 338      -1.090  29.434  14.923  1.00  0.220          H  
ATOM   5258 2HG2 THR A 338      -1.951  27.894  14.691  1.00  0.220          H  
ATOM   5259 3HG2 THR A 338      -2.790  29.289  15.391  1.00  0.220          H  
ATOM   5260  N   LYS A 339      -0.915  26.105  18.786  1.00  0.220          N  
ATOM   5261  CA  LYS A 339      -0.435  25.509  20.023  1.00  0.270          C  
ATOM   5262  C   LYS A 339      -0.272  26.501  21.171  1.00  0.190          C  
ATOM   5263  O   LYS A 339       0.384  27.545  21.050  1.00  0.250          O  
ATOM   5264  CB  LYS A 339       0.895  24.792  19.770  1.00  0.360          C  
ATOM   5265  CG  LYS A 339       1.470  24.046  20.981  1.00  0.360          C  
ATOM   5266  CD  LYS A 339       2.746  23.286  20.615  1.00  0.360          C  
ATOM   5267  CE  LYS A 339       3.310  22.532  21.817  1.00  0.360          C  
ATOM   5268  NZ  LYS A 339       4.552  21.780  21.472  1.00  0.360          N  
ATOM   5269  H   LYS A 339      -0.387  25.978  17.934  1.00  0.260          H  
ATOM   5270  HA  LYS A 339      -1.166  24.763  20.337  1.00  0.320          H  
ATOM   5271 1HB  LYS A 339       0.770  24.070  18.964  1.00  0.430          H  
ATOM   5272 2HB  LYS A 339       1.640  25.519  19.446  1.00  0.430          H  
ATOM   5273 1HG  LYS A 339       1.711  24.760  21.771  1.00  0.430          H  
ATOM   5274 2HG  LYS A 339       0.730  23.344  21.363  1.00  0.430          H  
ATOM   5275 1HD  LYS A 339       2.531  22.574  19.817  1.00  0.430          H  
ATOM   5276 2HD  LYS A 339       3.495  23.993  20.257  1.00  0.430          H  
ATOM   5277 1HE  LYS A 339       3.538  23.245  22.609  1.00  0.430          H  
ATOM   5278 2HE  LYS A 339       2.561  21.828  22.180  1.00  0.430          H  
ATOM   5279 1HZ  LYS A 339       4.891  21.296  22.292  1.00  0.430          H  
ATOM   5280 2HZ  LYS A 339       4.349  21.106  20.746  1.00  0.430          H  
ATOM   5281 3HZ  LYS A 339       5.259  22.422  21.145  1.00  0.430          H  
ATOM   5282  N   GLY A 340      -0.856  26.134  22.307  1.00  0.120          N  
ATOM   5283  CA  GLY A 340      -0.789  26.913  23.533  1.00  0.100          C  
ATOM   5284  C   GLY A 340      -1.848  28.004  23.633  1.00  0.100          C  
ATOM   5285  O   GLY A 340      -1.940  28.684  24.654  1.00  0.110          O  
ATOM   5286  H   GLY A 340      -1.381  25.271  22.317  1.00  0.140          H  
ATOM   5287 1HA  GLY A 340      -0.893  26.239  24.383  1.00  0.120          H  
ATOM   5288 2HA  GLY A 340       0.200  27.357  23.614  1.00  0.120          H  
ATOM   5289  N   ALA A 341      -2.655  28.183  22.594  1.00  0.080          N  
ATOM   5290  CA  ALA A 341      -3.660  29.224  22.642  1.00  0.080          C  
ATOM   5291  C   ALA A 341      -4.660  28.977  23.753  1.00  0.090          C  
ATOM   5292  O   ALA A 341      -5.086  27.847  23.989  1.00  0.120          O  
ATOM   5293  CB  ALA A 341      -4.414  29.299  21.328  1.00  0.110          C  
ATOM   5294  H   ALA A 341      -2.562  27.618  21.742  1.00  0.100          H  
ATOM   5295  HA  ALA A 341      -3.154  30.172  22.828  1.00  0.100          H  
ATOM   5296 1HB  ALA A 341      -5.152  30.103  21.362  1.00  0.130          H  
ATOM   5297 2HB  ALA A 341      -3.731  29.477  20.521  1.00  0.130          H  
ATOM   5298 3HB  ALA A 341      -4.921  28.356  21.146  1.00  0.130          H  
ATOM   5299  N   ARG A 342      -5.085  30.053  24.394  1.00  0.080          N  
ATOM   5300  CA  ARG A 342      -6.133  30.018  25.402  1.00  0.080          C  
ATOM   5301  C   ARG A 342      -7.185  31.020  24.992  1.00  0.080          C  
ATOM   5302  O   ARG A 342      -7.293  32.109  25.551  1.00  0.090          O  
ATOM   5303  CB  ARG A 342      -5.598  30.275  26.810  1.00  0.110          C  
ATOM   5304  CG  ARG A 342      -4.705  29.146  27.344  1.00  0.110          C  
ATOM   5305  CD  ARG A 342      -4.083  29.429  28.675  1.00  0.110          C  
ATOM   5306  NE  ARG A 342      -5.058  29.638  29.772  1.00  0.110          N  
ATOM   5307  CZ  ARG A 342      -4.732  30.022  31.036  1.00  0.110          C  
ATOM   5308  NH1 ARG A 342      -3.504  30.227  31.415  1.00  0.110          N  
ATOM   5309  NH2 ARG A 342      -5.655  30.189  31.929  1.00  0.110          N  
ATOM   5310  H   ARG A 342      -4.666  30.941  24.158  1.00  0.100          H  
ATOM   5311  HA  ARG A 342      -6.593  29.027  25.405  1.00  0.100          H  
ATOM   5312 1HB  ARG A 342      -5.027  31.199  26.829  1.00  0.130          H  
ATOM   5313 2HB  ARG A 342      -6.433  30.390  27.500  1.00  0.130          H  
ATOM   5314 1HG  ARG A 342      -5.302  28.239  27.433  1.00  0.130          H  
ATOM   5315 2HG  ARG A 342      -3.893  28.970  26.634  1.00  0.130          H  
ATOM   5316 1HD  ARG A 342      -3.460  28.576  28.938  1.00  0.130          H  
ATOM   5317 2HD  ARG A 342      -3.467  30.290  28.603  1.00  0.130          H  
ATOM   5318  HE  ARG A 342      -6.061  29.486  29.598  1.00  0.130          H  
ATOM   5319 1HH1 ARG A 342      -2.732  30.106  30.784  1.00  0.130          H  
ATOM   5320 2HH1 ARG A 342      -3.361  30.485  32.416  1.00  0.130          H  
ATOM   5321 1HH2 ARG A 342      -6.628  30.033  31.673  1.00  0.130          H  
ATOM   5322 2HH2 ARG A 342      -5.350  30.482  32.872  1.00  0.130          H  
ATOM   5323  N   ASN A 343      -7.963  30.638  23.983  1.00  0.070          N  
ATOM   5324  CA  ASN A 343      -8.944  31.505  23.345  1.00  0.090          C  
ATOM   5325  C   ASN A 343     -10.106  31.799  24.281  1.00  0.070          C  
ATOM   5326  O   ASN A 343     -10.804  32.803  24.117  1.00  0.060          O  
ATOM   5327  CB  ASN A 343      -9.379  30.884  22.031  1.00  0.120          C  
ATOM   5328  CG  ASN A 343      -8.311  30.979  20.943  1.00  0.120          C  
ATOM   5329  OD1 ASN A 343      -7.609  31.994  20.787  1.00  0.120          O  
ATOM   5330  ND2 ASN A 343      -8.157  29.909  20.210  1.00  0.120          N  
ATOM   5331  H   ASN A 343      -7.854  29.696  23.622  1.00  0.080          H  
ATOM   5332  HA  ASN A 343      -8.464  32.458  23.122  1.00  0.110          H  
ATOM   5333 1HB  ASN A 343      -9.583  29.832  22.194  1.00  0.140          H  
ATOM   5334 2HB  ASN A 343     -10.297  31.356  21.682  1.00  0.140          H  
ATOM   5335 1HD2 ASN A 343      -7.441  29.890  19.490  1.00  0.140          H  
ATOM   5336 2HD2 ASN A 343      -8.726  29.102  20.364  1.00  0.140          H  
ATOM   5337  N   GLU A 344     -10.254  30.981  25.322  1.00  0.080          N  
ATOM   5338  CA  GLU A 344     -11.269  31.184  26.336  1.00  0.080          C  
ATOM   5339  C   GLU A 344     -11.066  32.523  27.037  1.00  0.080          C  
ATOM   5340  O   GLU A 344     -12.010  33.108  27.563  1.00  0.080          O  
ATOM   5341  CB  GLU A 344     -11.218  30.049  27.336  1.00  0.110          C  
ATOM   5342  CG  GLU A 344     -11.676  28.732  26.764  1.00  0.110          C  
ATOM   5343  CD  GLU A 344     -10.633  28.055  25.930  1.00  0.110          C  
ATOM   5344  OE1 GLU A 344      -9.493  28.438  26.033  1.00  0.110          O  
ATOM   5345  OE2 GLU A 344     -10.969  27.199  25.147  1.00  0.110          O  
ATOM   5346  H   GLU A 344      -9.647  30.157  25.404  1.00  0.100          H  
ATOM   5347  HA  GLU A 344     -12.235  31.178  25.856  1.00  0.100          H  
ATOM   5348 1HB  GLU A 344     -10.198  29.946  27.672  1.00  0.130          H  
ATOM   5349 2HB  GLU A 344     -11.838  30.288  28.202  1.00  0.130          H  
ATOM   5350 1HG  GLU A 344     -11.943  28.074  27.588  1.00  0.130          H  
ATOM   5351 2HG  GLU A 344     -12.557  28.904  26.201  1.00  0.130          H  
ATOM   5352  N   LEU A 345      -9.828  33.027  27.056  1.00  0.070          N  
ATOM   5353  CA  LEU A 345      -9.558  34.286  27.716  1.00  0.070          C  
ATOM   5354  C   LEU A 345     -10.291  35.391  26.991  1.00  0.060          C  
ATOM   5355  O   LEU A 345     -10.744  36.351  27.607  1.00  0.060          O  
ATOM   5356  CB  LEU A 345      -8.057  34.575  27.695  1.00  0.100          C  
ATOM   5357  CG  LEU A 345      -7.173  33.611  28.508  1.00  0.100          C  
ATOM   5358  CD1 LEU A 345      -5.721  33.935  28.234  1.00  0.100          C  
ATOM   5359  CD2 LEU A 345      -7.468  33.705  29.982  1.00  0.100          C  
ATOM   5360  H   LEU A 345      -9.051  32.541  26.594  1.00  0.080          H  
ATOM   5361  HA  LEU A 345      -9.932  34.246  28.732  1.00  0.080          H  
ATOM   5362 1HB  LEU A 345      -7.718  34.539  26.659  1.00  0.120          H  
ATOM   5363 2HB  LEU A 345      -7.894  35.584  28.072  1.00  0.120          H  
ATOM   5364  HG  LEU A 345      -7.361  32.590  28.178  1.00  0.120          H  
ATOM   5365 1HD1 LEU A 345      -5.093  33.241  28.786  1.00  0.120          H  
ATOM   5366 2HD1 LEU A 345      -5.526  33.832  27.163  1.00  0.120          H  
ATOM   5367 3HD1 LEU A 345      -5.501  34.953  28.547  1.00  0.120          H  
ATOM   5368 1HD2 LEU A 345      -6.814  32.998  30.480  1.00  0.120          H  
ATOM   5369 2HD2 LEU A 345      -7.268  34.718  30.337  1.00  0.120          H  
ATOM   5370 3HD2 LEU A 345      -8.501  33.443  30.202  1.00  0.120          H  
ATOM   5371  N   PHE A 346     -10.389  35.261  25.668  1.00  0.050          N  
ATOM   5372  CA  PHE A 346     -11.042  36.235  24.822  1.00  0.050          C  
ATOM   5373  C   PHE A 346     -12.544  36.000  24.824  1.00  0.060          C  
ATOM   5374  O   PHE A 346     -13.341  36.937  24.838  1.00  0.070          O  
ATOM   5375  CB  PHE A 346     -10.438  36.152  23.435  1.00  0.070          C  
ATOM   5376  CG  PHE A 346      -9.059  36.730  23.399  1.00  0.070          C  
ATOM   5377  CD1 PHE A 346      -7.931  35.968  23.678  1.00  0.070          C  
ATOM   5378  CD2 PHE A 346      -8.891  38.044  23.073  1.00  0.070          C  
ATOM   5379  CE1 PHE A 346      -6.685  36.552  23.642  1.00  0.070          C  
ATOM   5380  CE2 PHE A 346      -7.670  38.617  23.024  1.00  0.070          C  
ATOM   5381  CZ  PHE A 346      -6.561  37.886  23.318  1.00  0.070          C  
ATOM   5382  H   PHE A 346     -10.030  34.433  25.204  1.00  0.060          H  
ATOM   5383  HA  PHE A 346     -10.843  37.229  25.223  1.00  0.060          H  
ATOM   5384 1HB  PHE A 346     -10.396  35.115  23.104  1.00  0.080          H  
ATOM   5385 2HB  PHE A 346     -11.056  36.702  22.745  1.00  0.080          H  
ATOM   5386  HD1 PHE A 346      -8.032  34.912  23.935  1.00  0.080          H  
ATOM   5387  HD2 PHE A 346      -9.761  38.625  22.845  1.00  0.080          H  
ATOM   5388  HE1 PHE A 346      -5.805  35.957  23.867  1.00  0.080          H  
ATOM   5389  HE2 PHE A 346      -7.581  39.656  22.745  1.00  0.080          H  
ATOM   5390  HZ  PHE A 346      -5.584  38.357  23.280  1.00  0.080          H  
ATOM   5391  N   ALA A 347     -12.949  34.737  24.842  1.00  0.070          N  
ATOM   5392  CA  ALA A 347     -14.364  34.382  24.852  1.00  0.080          C  
ATOM   5393  C   ALA A 347     -15.045  34.963  26.106  1.00  0.080          C  
ATOM   5394  O   ALA A 347     -16.204  35.377  26.053  1.00  0.090          O  
ATOM   5395  CB  ALA A 347     -14.488  32.893  24.690  1.00  0.110          C  
ATOM   5396  H   ALA A 347     -12.244  33.999  24.801  1.00  0.080          H  
ATOM   5397  HA  ALA A 347     -14.845  34.848  24.019  1.00  0.100          H  
ATOM   5398 1HB  ALA A 347     -15.525  32.603  24.662  1.00  0.130          H  
ATOM   5399 2HB  ALA A 347     -14.003  32.594  23.776  1.00  0.130          H  
ATOM   5400 3HB  ALA A 347     -14.004  32.442  25.474  1.00  0.130          H  
ATOM   5401  N   LEU A 348     -14.298  35.053  27.213  1.00  0.080          N  
ATOM   5402  CA  LEU A 348     -14.748  35.677  28.463  1.00  0.080          C  
ATOM   5403  C   LEU A 348     -14.989  37.196  28.319  1.00  0.080          C  
ATOM   5404  O   LEU A 348     -15.674  37.796  29.147  1.00  0.090          O  
ATOM   5405  CB  LEU A 348     -13.725  35.379  29.592  1.00  0.110          C  
ATOM   5406  CG  LEU A 348     -13.707  33.910  30.121  1.00  0.110          C  
ATOM   5407  CD1 LEU A 348     -12.514  33.612  30.968  1.00  0.110          C  
ATOM   5408  CD2 LEU A 348     -14.897  33.717  31.000  1.00  0.110          C  
ATOM   5409  H   LEU A 348     -13.375  34.607  27.199  1.00  0.100          H  
ATOM   5410  HA  LEU A 348     -15.700  35.229  28.723  1.00  0.100          H  
ATOM   5411 1HB  LEU A 348     -12.726  35.600  29.215  1.00  0.130          H  
ATOM   5412 2HB  LEU A 348     -13.926  36.028  30.429  1.00  0.130          H  
ATOM   5413  HG  LEU A 348     -13.713  33.245  29.304  1.00  0.130          H  
ATOM   5414 1HD1 LEU A 348     -12.565  32.583  31.315  1.00  0.130          H  
ATOM   5415 2HD1 LEU A 348     -11.611  33.743  30.381  1.00  0.130          H  
ATOM   5416 3HD1 LEU A 348     -12.504  34.268  31.815  1.00  0.130          H  
ATOM   5417 1HD2 LEU A 348     -14.891  32.712  31.373  1.00  0.130          H  
ATOM   5418 2HD2 LEU A 348     -14.830  34.403  31.822  1.00  0.130          H  
ATOM   5419 3HD2 LEU A 348     -15.811  33.894  30.459  1.00  0.130          H  
ATOM   5420  N   ARG A 349     -14.390  37.813  27.294  1.00  0.080          N  
ATOM   5421  CA  ARG A 349     -14.459  39.237  26.984  1.00  0.080          C  
ATOM   5422  C   ARG A 349     -14.016  40.235  28.067  1.00  0.080          C  
ATOM   5423  O   ARG A 349     -14.780  41.144  28.374  1.00  0.090          O  
ATOM   5424  CB  ARG A 349     -15.866  39.608  26.526  1.00  0.110          C  
ATOM   5425  CG  ARG A 349     -16.331  38.931  25.226  1.00  0.110          C  
ATOM   5426  CD  ARG A 349     -17.642  39.490  24.771  1.00  0.110          C  
ATOM   5427  NE  ARG A 349     -18.088  38.951  23.468  1.00  0.110          N  
ATOM   5428  CZ  ARG A 349     -18.783  37.800  23.278  1.00  0.110          C  
ATOM   5429  NH1 ARG A 349     -19.107  37.032  24.305  1.00  0.110          N  
ATOM   5430  NH2 ARG A 349     -19.143  37.446  22.045  1.00  0.110          N  
ATOM   5431  H   ARG A 349     -13.894  37.245  26.613  1.00  0.100          H  
ATOM   5432  HA  ARG A 349     -13.814  39.391  26.119  1.00  0.100          H  
ATOM   5433 1HB  ARG A 349     -16.585  39.361  27.303  1.00  0.130          H  
ATOM   5434 2HB  ARG A 349     -15.919  40.684  26.361  1.00  0.130          H  
ATOM   5435 1HG  ARG A 349     -15.589  39.092  24.445  1.00  0.130          H  
ATOM   5436 2HG  ARG A 349     -16.441  37.863  25.395  1.00  0.130          H  
ATOM   5437 1HD  ARG A 349     -18.405  39.279  25.518  1.00  0.130          H  
ATOM   5438 2HD  ARG A 349     -17.540  40.570  24.666  1.00  0.130          H  
ATOM   5439  HE  ARG A 349     -17.871  39.502  22.643  1.00  0.130          H  
ATOM   5440 1HH1 ARG A 349     -18.832  37.289  25.244  1.00  0.130          H  
ATOM   5441 2HH1 ARG A 349     -19.625  36.178  24.157  1.00  0.130          H  
ATOM   5442 1HH2 ARG A 349     -18.894  38.032  21.222  1.00  0.130          H  
ATOM   5443 2HH2 ARG A 349     -19.662  36.597  21.895  1.00  0.130          H  
ATOM   5444  N   PRO A 350     -12.802  40.114  28.656  1.00  0.080          N  
ATOM   5445  CA  PRO A 350     -12.192  40.987  29.667  1.00  0.080          C  
ATOM   5446  C   PRO A 350     -11.822  42.412  29.210  1.00  0.120          C  
ATOM   5447  O   PRO A 350     -11.393  43.205  30.042  1.00  0.320          O  
ATOM   5448  CB  PRO A 350     -10.960  40.192  30.101  1.00  0.120          C  
ATOM   5449  CG  PRO A 350     -10.629  39.318  28.939  1.00  0.120          C  
ATOM   5450  CD  PRO A 350     -11.950  38.953  28.331  1.00  0.120          C  
ATOM   5451  HA  PRO A 350     -12.873  41.068  30.517  1.00  0.100          H  
ATOM   5452 1HB  PRO A 350     -10.153  40.881  30.363  1.00  0.140          H  
ATOM   5453 2HB  PRO A 350     -11.189  39.618  31.012  1.00  0.140          H  
ATOM   5454 1HG  PRO A 350      -9.999  39.823  28.250  1.00  0.140          H  
ATOM   5455 2HG  PRO A 350     -10.069  38.430  29.275  1.00  0.140          H  
ATOM   5456 1HD  PRO A 350     -11.832  38.806  27.249  1.00  0.140          H  
ATOM   5457 2HD  PRO A 350     -12.303  38.051  28.839  1.00  0.140          H  
ATOM   5458  N   ALA A 351     -11.952  42.742  27.918  1.00  0.120          N  
ATOM   5459  CA  ALA A 351     -11.617  44.097  27.462  1.00  0.090          C  
ATOM   5460  C   ALA A 351     -12.635  44.567  26.404  1.00  0.090          C  
ATOM   5461  O   ALA A 351     -13.258  43.724  25.758  1.00  0.110          O  
ATOM   5462  CB  ALA A 351     -10.210  44.119  26.871  1.00  0.140          C  
ATOM   5463  H   ALA A 351     -12.302  42.072  27.249  1.00  0.140          H  
ATOM   5464  HA  ALA A 351     -11.654  44.752  28.326  1.00  0.110          H  
ATOM   5465 1HB  ALA A 351      -9.931  45.111  26.547  1.00  0.170          H  
ATOM   5466 2HB  ALA A 351      -9.504  43.786  27.631  1.00  0.170          H  
ATOM   5467 3HB  ALA A 351     -10.178  43.456  26.015  1.00  0.170          H  
ATOM   5468  N   PRO A 352     -12.882  45.901  26.261  1.00  0.080          N  
ATOM   5469  CA  PRO A 352     -13.730  46.543  25.254  1.00  0.090          C  
ATOM   5470  C   PRO A 352     -13.541  46.122  23.815  1.00  0.090          C  
ATOM   5471  O   PRO A 352     -14.512  45.961  23.076  1.00  0.110          O  
ATOM   5472  CB  PRO A 352     -13.226  47.989  25.328  1.00  0.140          C  
ATOM   5473  CG  PRO A 352     -12.855  48.206  26.719  1.00  0.140          C  
ATOM   5474  CD  PRO A 352     -12.252  46.876  27.181  1.00  0.140          C  
ATOM   5475  HA  PRO A 352     -14.782  46.467  25.555  1.00  0.110          H  
ATOM   5476 1HB  PRO A 352     -12.363  48.129  24.670  1.00  0.160          H  
ATOM   5477 2HB  PRO A 352     -13.979  48.632  24.962  1.00  0.160          H  
ATOM   5478 1HG  PRO A 352     -12.120  49.021  26.765  1.00  0.160          H  
ATOM   5479 2HG  PRO A 352     -13.711  48.574  27.233  1.00  0.160          H  
ATOM   5480 1HD  PRO A 352     -11.195  46.871  27.061  1.00  0.160          H  
ATOM   5481 2HD  PRO A 352     -12.548  46.704  28.222  1.00  0.160          H  
ATOM   5482  N   ILE A 353     -12.280  45.978  23.434  1.00  0.070          N  
ATOM   5483  CA  ILE A 353     -11.871  45.643  22.087  1.00  0.060          C  
ATOM   5484  C   ILE A 353     -10.967  44.428  22.005  1.00  0.060          C  
ATOM   5485  O   ILE A 353      -9.936  44.384  22.679  1.00  0.070          O  
ATOM   5486  CB  ILE A 353     -11.123  46.860  21.509  1.00  0.090          C  
ATOM   5487  CG1 ILE A 353     -12.062  48.095  21.432  1.00  0.090          C  
ATOM   5488  CG2 ILE A 353     -10.509  46.537  20.176  1.00  0.090          C  
ATOM   5489  CD1 ILE A 353     -11.354  49.391  21.179  1.00  0.090          C  
ATOM   5490  H   ILE A 353     -11.533  46.175  24.106  1.00  0.080          H  
ATOM   5491  HA  ILE A 353     -12.765  45.438  21.495  1.00  0.070          H  
ATOM   5492  HB  ILE A 353     -10.349  47.123  22.205  1.00  0.110          H  
ATOM   5493 1HG1 ILE A 353     -12.785  47.932  20.635  1.00  0.110          H  
ATOM   5494 2HG1 ILE A 353     -12.596  48.207  22.353  1.00  0.110          H  
ATOM   5495 1HG2 ILE A 353      -9.963  47.395  19.820  1.00  0.110          H  
ATOM   5496 2HG2 ILE A 353      -9.818  45.702  20.257  1.00  0.110          H  
ATOM   5497 3HG2 ILE A 353     -11.303  46.281  19.470  1.00  0.110          H  
ATOM   5498 1HD1 ILE A 353     -12.093  50.168  21.148  1.00  0.110          H  
ATOM   5499 2HD1 ILE A 353     -10.657  49.579  21.990  1.00  0.110          H  
ATOM   5500 3HD1 ILE A 353     -10.815  49.381  20.248  1.00  0.110          H  
ATOM   5501  N   GLN A 354     -11.307  43.464  21.151  1.00  0.060          N  
ATOM   5502  CA  GLN A 354     -10.419  42.314  20.986  1.00  0.070          C  
ATOM   5503  C   GLN A 354     -10.016  42.144  19.500  1.00  0.070          C  
ATOM   5504  O   GLN A 354     -10.869  42.132  18.600  1.00  0.110          O  
ATOM   5505  CB  GLN A 354     -11.084  41.071  21.590  1.00  0.090          C  
ATOM   5506  CG  GLN A 354     -11.393  41.266  23.106  1.00  0.090          C  
ATOM   5507  CD  GLN A 354     -11.833  40.024  23.893  1.00  0.090          C  
ATOM   5508  OE1 GLN A 354     -11.275  39.811  24.974  1.00  0.090          O  
ATOM   5509  NE2 GLN A 354     -12.762  39.215  23.395  1.00  0.090          N  
ATOM   5510  H   GLN A 354     -12.213  43.529  20.655  1.00  0.070          H  
ATOM   5511  HA  GLN A 354      -9.505  42.495  21.545  1.00  0.080          H  
ATOM   5512 1HB  GLN A 354     -12.020  40.860  21.071  1.00  0.110          H  
ATOM   5513 2HB  GLN A 354     -10.444  40.227  21.472  1.00  0.110          H  
ATOM   5514 1HG  GLN A 354     -10.510  41.667  23.581  1.00  0.110          H  
ATOM   5515 2HG  GLN A 354     -12.202  41.994  23.191  1.00  0.110          H  
ATOM   5516 1HE2 GLN A 354     -13.033  38.373  23.903  1.00  0.110          H  
ATOM   5517 2HE2 GLN A 354     -13.205  39.373  22.495  1.00  0.110          H  
ATOM   5518  N   ALA A 355      -8.723  41.916  19.248  1.00  0.060          N  
ATOM   5519  CA  ALA A 355      -8.240  41.802  17.874  1.00  0.100          C  
ATOM   5520  C   ALA A 355      -7.313  40.633  17.615  1.00  0.060          C  
ATOM   5521  O   ALA A 355      -6.598  40.197  18.506  1.00  0.140          O  
ATOM   5522  CB  ALA A 355      -7.473  43.050  17.515  1.00  0.120          C  
ATOM   5523  H   ALA A 355      -8.061  41.902  20.022  1.00  0.070          H  
ATOM   5524  HA  ALA A 355      -9.106  41.698  17.241  1.00  0.120          H  
ATOM   5525 1HB  ALA A 355      -7.153  42.990  16.474  1.00  0.150          H  
ATOM   5526 2HB  ALA A 355      -8.120  43.885  17.659  1.00  0.150          H  
ATOM   5527 3HB  ALA A 355      -6.603  43.145  18.160  1.00  0.150          H  
ATOM   5528  N   MET A 356      -7.310  40.149  16.377  1.00  0.060          N  
ATOM   5529  CA  MET A 356      -6.359  39.118  15.963  1.00  0.070          C  
ATOM   5530  C   MET A 356      -5.102  39.767  15.400  1.00  0.070          C  
ATOM   5531  O   MET A 356      -5.184  40.732  14.628  1.00  0.080          O  
ATOM   5532  CB  MET A 356      -6.944  38.211  14.883  1.00  0.090          C  
ATOM   5533  CG  MET A 356      -8.212  37.453  15.240  1.00  0.090          C  
ATOM   5534  SD  MET A 356      -8.007  36.387  16.666  1.00  0.090          S  
ATOM   5535  CE  MET A 356      -6.821  35.165  16.206  1.00  0.090          C  
ATOM   5536  H   MET A 356      -7.980  40.539  15.711  1.00  0.070          H  
ATOM   5537  HA  MET A 356      -6.069  38.522  16.831  1.00  0.080          H  
ATOM   5538 1HB  MET A 356      -7.163  38.813  14.028  1.00  0.110          H  
ATOM   5539 2HB  MET A 356      -6.194  37.492  14.566  1.00  0.110          H  
ATOM   5540 1HG  MET A 356      -9.012  38.168  15.455  1.00  0.110          H  
ATOM   5541 2HG  MET A 356      -8.528  36.843  14.391  1.00  0.110          H  
ATOM   5542 1HE  MET A 356      -6.661  34.525  17.045  1.00  0.110          H  
ATOM   5543 2HE  MET A 356      -7.199  34.596  15.367  1.00  0.110          H  
ATOM   5544 3HE  MET A 356      -5.874  35.638  15.943  1.00  0.110          H  
ATOM   5545  N   TRP A 357      -3.928  39.224  15.723  1.00  0.070          N  
ATOM   5546  CA  TRP A 357      -2.716  39.795  15.139  1.00  0.080          C  
ATOM   5547  C   TRP A 357      -1.502  38.890  15.001  1.00  0.060          C  
ATOM   5548  O   TRP A 357      -1.059  38.239  15.942  1.00  0.060          O  
ATOM   5549  CB  TRP A 357      -2.300  40.962  15.985  1.00  0.110          C  
ATOM   5550  CG  TRP A 357      -1.080  41.687  15.570  1.00  0.110          C  
ATOM   5551  CD1 TRP A 357      -0.838  42.369  14.429  1.00  0.110          C  
ATOM   5552  CD2 TRP A 357       0.103  41.818  16.361  1.00  0.110          C  
ATOM   5553  NE1 TRP A 357       0.405  42.905  14.468  1.00  0.110          N  
ATOM   5554  CE2 TRP A 357       0.989  42.579  15.639  1.00  0.110          C  
ATOM   5555  CE3 TRP A 357       0.470  41.359  17.608  1.00  0.110          C  
ATOM   5556  CZ2 TRP A 357       2.213  42.891  16.118  1.00  0.110          C  
ATOM   5557  CZ3 TRP A 357       1.689  41.670  18.092  1.00  0.110          C  
ATOM   5558  CH2 TRP A 357       2.543  42.415  17.383  1.00  0.110          C  
ATOM   5559  H   TRP A 357      -3.895  38.440  16.387  1.00  0.080          H  
ATOM   5560  HA  TRP A 357      -2.973  40.157  14.145  1.00  0.100          H  
ATOM   5561 1HB  TRP A 357      -3.119  41.646  16.089  1.00  0.130          H  
ATOM   5562 2HB  TRP A 357      -2.090  40.553  16.933  1.00  0.130          H  
ATOM   5563  HD1 TRP A 357      -1.515  42.476  13.607  1.00  0.130          H  
ATOM   5564  HE1 TRP A 357       0.833  43.468  13.737  1.00  0.130          H  
ATOM   5565  HE3 TRP A 357      -0.203  40.768  18.191  1.00  0.130          H  
ATOM   5566  HZ2 TRP A 357       2.900  43.486  15.539  1.00  0.130          H  
ATOM   5567  HZ3 TRP A 357       1.946  41.304  19.070  1.00  0.130          H  
ATOM   5568  HH2 TRP A 357       3.496  42.640  17.820  1.00  0.130          H  
ATOM   5569  N   LEU A 358      -0.941  38.917  13.797  1.00  0.060          N  
ATOM   5570  CA  LEU A 358       0.327  38.337  13.319  1.00  0.090          C  
ATOM   5571  C   LEU A 358       0.605  36.824  13.511  1.00  0.090          C  
ATOM   5572  O   LEU A 358       1.282  36.225  12.676  1.00  0.100          O  
ATOM   5573  CB  LEU A 358       1.464  39.124  14.006  1.00  0.110          C  
ATOM   5574  CG  LEU A 358       2.948  38.813  13.631  1.00  0.110          C  
ATOM   5575  CD1 LEU A 358       3.219  39.184  12.124  1.00  0.110          C  
ATOM   5576  CD2 LEU A 358       3.851  39.613  14.585  1.00  0.110          C  
ATOM   5577  H   LEU A 358      -1.452  39.453  13.111  1.00  0.070          H  
ATOM   5578  HA  LEU A 358       0.365  38.538  12.251  1.00  0.110          H  
ATOM   5579 1HB  LEU A 358       1.306  40.179  13.801  1.00  0.140          H  
ATOM   5580 2HB  LEU A 358       1.371  38.980  15.085  1.00  0.140          H  
ATOM   5581  HG  LEU A 358       3.155  37.747  13.758  1.00  0.140          H  
ATOM   5582 1HD1 LEU A 358       4.260  38.973  11.878  1.00  0.140          H  
ATOM   5583 2HD1 LEU A 358       2.577  38.596  11.476  1.00  0.140          H  
ATOM   5584 3HD1 LEU A 358       3.018  40.245  11.968  1.00  0.140          H  
ATOM   5585 1HD2 LEU A 358       4.898  39.414  14.360  1.00  0.140          H  
ATOM   5586 2HD2 LEU A 358       3.648  40.677  14.466  1.00  0.140          H  
ATOM   5587 3HD2 LEU A 358       3.636  39.317  15.611  1.00  0.140          H  
ATOM   5588  N   GLY A 359       0.058  36.186  14.549  1.00  0.080          N  
ATOM   5589  CA  GLY A 359       0.374  34.778  14.817  1.00  0.070          C  
ATOM   5590  C   GLY A 359      -0.610  33.741  14.273  1.00  0.070          C  
ATOM   5591  O   GLY A 359      -0.408  32.539  14.454  1.00  0.070          O  
ATOM   5592  H   GLY A 359      -0.487  36.723  15.216  1.00  0.100          H  
ATOM   5593 1HA  GLY A 359       1.358  34.568  14.400  1.00  0.080          H  
ATOM   5594 2HA  GLY A 359       0.494  34.641  15.880  1.00  0.080          H  
ATOM   5595  N   TYR A 360      -1.682  34.186  13.640  1.00  0.060          N  
ATOM   5596  CA  TYR A 360      -2.669  33.262  13.092  1.00  0.060          C  
ATOM   5597  C   TYR A 360      -3.185  33.771  11.745  1.00  0.060          C  
ATOM   5598  O   TYR A 360      -3.980  34.714  11.698  1.00  0.060          O  
ATOM   5599  CB  TYR A 360      -3.808  33.049  14.075  1.00  0.080          C  
ATOM   5600  CG  TYR A 360      -4.935  32.208  13.526  1.00  0.080          C  
ATOM   5601  CD1 TYR A 360      -4.822  30.838  13.276  1.00  0.080          C  
ATOM   5602  CD2 TYR A 360      -6.106  32.840  13.278  1.00  0.080          C  
ATOM   5603  CE1 TYR A 360      -5.922  30.153  12.755  1.00  0.080          C  
ATOM   5604  CE2 TYR A 360      -7.158  32.184  12.792  1.00  0.080          C  
ATOM   5605  CZ  TYR A 360      -7.107  30.865  12.512  1.00  0.080          C  
ATOM   5606  OH  TYR A 360      -8.233  30.243  11.986  1.00  0.080          O  
ATOM   5607  H   TYR A 360      -1.786  35.185  13.532  1.00  0.070          H  
ATOM   5608  HA  TYR A 360      -2.188  32.302  12.983  1.00  0.070          H  
ATOM   5609 1HB  TYR A 360      -3.417  32.554  14.955  1.00  0.100          H  
ATOM   5610 2HB  TYR A 360      -4.210  34.010  14.391  1.00  0.100          H  
ATOM   5611  HD1 TYR A 360      -3.886  30.310  13.472  1.00  0.100          H  
ATOM   5612  HD2 TYR A 360      -6.190  33.907  13.468  1.00  0.100          H  
ATOM   5613  HE1 TYR A 360      -5.857  29.084  12.540  1.00  0.100          H  
ATOM   5614  HE2 TYR A 360      -8.045  32.732  12.614  1.00  0.100          H  
ATOM   5615  HH  TYR A 360      -8.968  30.905  11.887  1.00  0.100          H  
ATOM   5616  N   PRO A 361      -2.830  33.121  10.623  1.00  0.050          N  
ATOM   5617  CA  PRO A 361      -3.144  33.552   9.276  1.00  0.040          C  
ATOM   5618  C   PRO A 361      -4.550  33.191   8.807  1.00  0.040          C  
ATOM   5619  O   PRO A 361      -4.706  32.431   7.851  1.00  0.040          O  
ATOM   5620  CB  PRO A 361      -2.090  32.816   8.461  1.00  0.060          C  
ATOM   5621  CG  PRO A 361      -1.889  31.510   9.205  1.00  0.060          C  
ATOM   5622  CD  PRO A 361      -2.030  31.875  10.679  1.00  0.060          C  
ATOM   5623  HA  PRO A 361      -2.993  34.639   9.237  1.00  0.050          H  
ATOM   5624 1HB  PRO A 361      -2.429  32.700   7.440  1.00  0.070          H  
ATOM   5625 2HB  PRO A 361      -1.173  33.425   8.420  1.00  0.070          H  
ATOM   5626 1HG  PRO A 361      -2.643  30.766   8.878  1.00  0.070          H  
ATOM   5627 2HG  PRO A 361      -0.903  31.081   8.964  1.00  0.070          H  
ATOM   5628 1HD  PRO A 361      -2.585  31.069  11.193  1.00  0.070          H  
ATOM   5629 2HD  PRO A 361      -1.028  32.060  11.113  1.00  0.070          H  
ATOM   5630  N   GLY A 362      -5.558  33.724   9.472  1.00  0.050          N  
ATOM   5631  CA  GLY A 362      -6.938  33.400   9.112  1.00  0.050          C  
ATOM   5632  C   GLY A 362      -7.953  34.012  10.065  1.00  0.060          C  
ATOM   5633  O   GLY A 362      -7.593  34.781  10.956  1.00  0.100          O  
ATOM   5634  H   GLY A 362      -5.335  34.356  10.248  1.00  0.060          H  
ATOM   5635 1HA  GLY A 362      -7.135  33.745   8.097  1.00  0.060          H  
ATOM   5636 2HA  GLY A 362      -7.059  32.317   9.109  1.00  0.060          H  
ATOM   5637  N   THR A 363      -9.231  33.675   9.867  1.00  0.050          N  
ATOM   5638  CA  THR A 363     -10.299  34.194  10.726  1.00  0.060          C  
ATOM   5639  C   THR A 363     -10.459  33.274  11.906  1.00  0.060          C  
ATOM   5640  O   THR A 363     -10.285  32.055  11.774  1.00  0.060          O  
ATOM   5641  CB  THR A 363     -11.665  34.296  10.000  1.00  0.080          C  
ATOM   5642  OG1 THR A 363     -12.619  34.956  10.877  1.00  0.080          O  
ATOM   5643  CG2 THR A 363     -12.235  32.924   9.611  1.00  0.080          C  
ATOM   5644  H   THR A 363      -9.459  33.046   9.110  1.00  0.060          H  
ATOM   5645  HA  THR A 363     -10.021  35.180  11.097  1.00  0.070          H  
ATOM   5646  HB  THR A 363     -11.546  34.852   9.110  1.00  0.100          H  
ATOM   5647  HG1 THR A 363     -12.248  35.830  11.117  1.00  0.100          H  
ATOM   5648 1HG2 THR A 363     -13.184  33.075   9.100  1.00  0.100          H  
ATOM   5649 2HG2 THR A 363     -11.546  32.411   8.945  1.00  0.100          H  
ATOM   5650 3HG2 THR A 363     -12.403  32.313  10.491  1.00  0.100          H  
ATOM   5651  N   SER A 364     -10.775  33.826  13.078  1.00  0.070          N  
ATOM   5652  CA  SER A 364     -10.998  32.942  14.200  1.00  0.060          C  
ATOM   5653  C   SER A 364     -12.408  32.398  14.110  1.00  0.050          C  
ATOM   5654  O   SER A 364     -12.755  31.407  14.749  1.00  0.060          O  
ATOM   5655  CB  SER A 364     -10.854  33.658  15.521  1.00  0.090          C  
ATOM   5656  OG  SER A 364     -11.925  34.539  15.716  1.00  0.090          O  
ATOM   5657  H   SER A 364     -10.909  34.834  13.186  1.00  0.080          H  
ATOM   5658  HA  SER A 364     -10.283  32.127  14.152  1.00  0.070          H  
ATOM   5659 1HB  SER A 364     -10.828  32.925  16.327  1.00  0.110          H  
ATOM   5660 2HB  SER A 364      -9.918  34.207  15.543  1.00  0.110          H  
ATOM   5661  HG  SER A 364     -11.718  35.340  15.195  1.00  0.110          H  
ATOM   5662  N   GLY A 365     -13.275  33.113  13.386  1.00  0.060          N  
ATOM   5663  CA  GLY A 365     -14.664  32.718  13.238  1.00  0.080          C  
ATOM   5664  C   GLY A 365     -15.476  33.064  14.493  1.00  0.130          C  
ATOM   5665  O   GLY A 365     -16.683  32.844  14.549  1.00  0.270          O  
ATOM   5666  H   GLY A 365     -12.954  33.931  12.866  1.00  0.070          H  
ATOM   5667 1HA  GLY A 365     -15.083  33.203  12.362  1.00  0.100          H  
ATOM   5668 2HA  GLY A 365     -14.715  31.648  13.054  1.00  0.100          H  
ATOM   5669  N   ALA A 366     -14.816  33.628  15.496  1.00  0.110          N  
ATOM   5670  CA  ALA A 366     -15.422  33.906  16.778  1.00  0.130          C  
ATOM   5671  C   ALA A 366     -16.207  35.192  16.871  1.00  0.080          C  
ATOM   5672  O   ALA A 366     -15.747  36.262  16.481  1.00  0.080          O  
ATOM   5673  CB  ALA A 366     -14.329  33.949  17.805  1.00  0.170          C  
ATOM   5674  H   ALA A 366     -13.824  33.830  15.378  1.00  0.130          H  
ATOM   5675  HA  ALA A 366     -16.103  33.085  17.005  1.00  0.160          H  
ATOM   5676 1HB  ALA A 366     -14.766  34.110  18.739  1.00  0.210          H  
ATOM   5677 2HB  ALA A 366     -13.778  33.010  17.801  1.00  0.210          H  
ATOM   5678 3HB  ALA A 366     -13.658  34.761  17.575  1.00  0.210          H  
ATOM   5679  N   LEU A 367     -17.306  35.132  17.615  1.00  0.090          N  
ATOM   5680  CA  LEU A 367     -18.122  36.317  17.856  1.00  0.090          C  
ATOM   5681  C   LEU A 367     -17.553  37.138  19.004  1.00  0.090          C  
ATOM   5682  O   LEU A 367     -18.086  38.187  19.373  1.00  0.110          O  
ATOM   5683  CB  LEU A 367     -19.562  35.906  18.183  1.00  0.130          C  
ATOM   5684  CG  LEU A 367     -20.350  35.152  17.065  1.00  0.130          C  
ATOM   5685  CD1 LEU A 367     -21.698  34.719  17.629  1.00  0.130          C  
ATOM   5686  CD2 LEU A 367     -20.547  36.054  15.835  1.00  0.130          C  
ATOM   5687  H   LEU A 367     -17.626  34.230  17.946  1.00  0.110          H  
ATOM   5688  HA  LEU A 367     -18.103  36.942  16.966  1.00  0.110          H  
ATOM   5689 1HB  LEU A 367     -19.542  35.266  19.062  1.00  0.150          H  
ATOM   5690 2HB  LEU A 367     -20.124  36.806  18.431  1.00  0.150          H  
ATOM   5691  HG  LEU A 367     -19.802  34.258  16.769  1.00  0.150          H  
ATOM   5692 1HD1 LEU A 367     -22.255  34.177  16.864  1.00  0.150          H  
ATOM   5693 2HD1 LEU A 367     -21.542  34.068  18.490  1.00  0.150          H  
ATOM   5694 3HD1 LEU A 367     -22.266  35.597  17.935  1.00  0.150          H  
ATOM   5695 1HD2 LEU A 367     -21.106  35.507  15.076  1.00  0.150          H  
ATOM   5696 2HD2 LEU A 367     -21.104  36.947  16.122  1.00  0.150          H  
ATOM   5697 3HD2 LEU A 367     -19.586  36.346  15.418  1.00  0.150          H  
ATOM   5698  N   PHE A 368     -16.484  36.629  19.598  1.00  0.090          N  
ATOM   5699  CA  PHE A 368     -15.814  37.311  20.679  1.00  0.110          C  
ATOM   5700  C   PHE A 368     -14.632  38.143  20.186  1.00  0.100          C  
ATOM   5701  O   PHE A 368     -13.977  38.831  20.974  1.00  0.110          O  
ATOM   5702  CB  PHE A 368     -15.454  36.341  21.799  1.00  0.150          C  
ATOM   5703  CG  PHE A 368     -14.685  35.099  21.443  1.00  0.150          C  
ATOM   5704  CD1 PHE A 368     -13.322  35.129  21.289  1.00  0.150          C  
ATOM   5705  CD2 PHE A 368     -15.349  33.861  21.345  1.00  0.150          C  
ATOM   5706  CE1 PHE A 368     -12.603  33.973  21.030  1.00  0.150          C  
ATOM   5707  CE2 PHE A 368     -14.638  32.699  21.084  1.00  0.150          C  
ATOM   5708  CZ  PHE A 368     -13.258  32.759  20.927  1.00  0.150          C  
ATOM   5709  H   PHE A 368     -16.113  35.757  19.254  1.00  0.110          H  
ATOM   5710  HA  PHE A 368     -16.517  38.015  21.115  1.00  0.130          H  
ATOM   5711 1HB  PHE A 368     -14.873  36.882  22.551  1.00  0.180          H  
ATOM   5712 2HB  PHE A 368     -16.371  36.028  22.292  1.00  0.180          H  
ATOM   5713  HD1 PHE A 368     -12.811  36.080  21.386  1.00  0.180          H  
ATOM   5714  HD2 PHE A 368     -16.431  33.814  21.490  1.00  0.180          H  
ATOM   5715  HE1 PHE A 368     -11.520  34.021  20.914  1.00  0.180          H  
ATOM   5716  HE2 PHE A 368     -15.155  31.735  21.015  1.00  0.180          H  
ATOM   5717  HZ  PHE A 368     -12.694  31.847  20.730  1.00  0.180          H  
ATOM   5718  N   MET A 369     -14.338  38.102  18.881  1.00  0.080          N  
ATOM   5719  CA  MET A 369     -13.246  38.928  18.376  1.00  0.070          C  
ATOM   5720  C   MET A 369     -13.866  40.047  17.550  1.00  0.070          C  
ATOM   5721  O   MET A 369     -14.802  39.808  16.791  1.00  0.080          O  
ATOM   5722  CB  MET A 369     -12.232  38.104  17.598  1.00  0.100          C  
ATOM   5723  CG  MET A 369     -11.590  36.970  18.409  1.00  0.100          C  
ATOM   5724  SD  MET A 369     -10.742  37.540  19.918  1.00  0.100          S  
ATOM   5725  CE  MET A 369      -9.412  38.556  19.355  1.00  0.100          C  
ATOM   5726  H   MET A 369     -14.896  37.553  18.216  1.00  0.100          H  
ATOM   5727  HA  MET A 369     -12.729  39.402  19.208  1.00  0.080          H  
ATOM   5728 1HB  MET A 369     -12.737  37.635  16.752  1.00  0.120          H  
ATOM   5729 2HB  MET A 369     -11.453  38.748  17.194  1.00  0.120          H  
ATOM   5730 1HG  MET A 369     -12.362  36.274  18.702  1.00  0.120          H  
ATOM   5731 2HG  MET A 369     -10.878  36.435  17.786  1.00  0.120          H  
ATOM   5732 1HE  MET A 369      -8.860  38.950  20.203  1.00  0.120          H  
ATOM   5733 2HE  MET A 369      -8.752  37.994  18.755  1.00  0.120          H  
ATOM   5734 3HE  MET A 369      -9.809  39.373  18.777  1.00  0.120          H  
ATOM   5735  N   ASP A 370     -13.344  41.268  17.672  1.00  0.060          N  
ATOM   5736  CA  ASP A 370     -13.909  42.397  16.950  1.00  0.060          C  
ATOM   5737  C   ASP A 370     -13.249  42.656  15.613  1.00  0.060          C  
ATOM   5738  O   ASP A 370     -13.945  42.968  14.638  1.00  0.060          O  
ATOM   5739  CB  ASP A 370     -13.777  43.642  17.818  1.00  0.080          C  
ATOM   5740  CG  ASP A 370     -14.579  43.515  19.089  1.00  0.080          C  
ATOM   5741  OD1 ASP A 370     -15.789  43.406  19.014  1.00  0.080          O  
ATOM   5742  OD2 ASP A 370     -13.968  43.488  20.147  1.00  0.080          O  
ATOM   5743  H   ASP A 370     -12.552  41.441  18.287  1.00  0.070          H  
ATOM   5744  HA  ASP A 370     -14.966  42.198  16.776  1.00  0.070          H  
ATOM   5745 1HB  ASP A 370     -12.729  43.796  18.073  1.00  0.100          H  
ATOM   5746 2HB  ASP A 370     -14.101  44.510  17.263  1.00  0.100          H  
ATOM   5747  N   TYR A 371     -11.924  42.508  15.551  1.00  0.060          N  
ATOM   5748  CA  TYR A 371     -11.236  42.791  14.292  1.00  0.060          C  
ATOM   5749  C   TYR A 371      -9.942  42.012  14.078  1.00  0.050          C  
ATOM   5750  O   TYR A 371      -9.412  41.393  14.998  1.00  0.060          O  
ATOM   5751  CB  TYR A 371     -10.978  44.288  14.100  1.00  0.080          C  
ATOM   5752  CG  TYR A 371      -9.999  44.966  15.000  1.00  0.080          C  
ATOM   5753  CD1 TYR A 371      -8.682  45.040  14.623  1.00  0.080          C  
ATOM   5754  CD2 TYR A 371     -10.401  45.578  16.144  1.00  0.080          C  
ATOM   5755  CE1 TYR A 371      -7.789  45.737  15.381  1.00  0.080          C  
ATOM   5756  CE2 TYR A 371      -9.482  46.267  16.885  1.00  0.080          C  
ATOM   5757  CZ  TYR A 371      -8.194  46.348  16.507  1.00  0.080          C  
ATOM   5758  OH  TYR A 371      -7.292  47.051  17.255  1.00  0.080          O  
ATOM   5759  H   TYR A 371     -11.423  42.246  16.404  1.00  0.070          H  
ATOM   5760  HA  TYR A 371     -11.903  42.522  13.496  1.00  0.070          H  
ATOM   5761 1HB  TYR A 371     -10.638  44.453  13.077  1.00  0.100          H  
ATOM   5762 2HB  TYR A 371     -11.926  44.815  14.190  1.00  0.100          H  
ATOM   5763  HD1 TYR A 371      -8.353  44.559  13.710  1.00  0.100          H  
ATOM   5764  HD2 TYR A 371     -11.443  45.538  16.457  1.00  0.100          H  
ATOM   5765  HE1 TYR A 371      -6.774  45.816  15.090  1.00  0.100          H  
ATOM   5766  HE2 TYR A 371      -9.775  46.759  17.755  1.00  0.100          H  
ATOM   5767  HH  TYR A 371      -7.752  47.499  17.968  1.00  0.100          H  
ATOM   5768  N   ILE A 372      -9.483  42.025  12.831  1.00  0.050          N  
ATOM   5769  CA  ILE A 372      -8.204  41.447  12.408  1.00  0.060          C  
ATOM   5770  C   ILE A 372      -7.250  42.499  11.903  1.00  0.050          C  
ATOM   5771  O   ILE A 372      -7.580  43.291  11.019  1.00  0.060          O  
ATOM   5772  CB  ILE A 372      -8.369  40.419  11.255  1.00  0.080          C  
ATOM   5773  CG1 ILE A 372      -9.193  39.260  11.705  1.00  0.080          C  
ATOM   5774  CG2 ILE A 372      -6.979  39.938  10.743  1.00  0.080          C  
ATOM   5775  CD1 ILE A 372      -9.693  38.381  10.581  1.00  0.080          C  
ATOM   5776  H   ILE A 372     -10.083  42.489  12.142  1.00  0.060          H  
ATOM   5777  HA  ILE A 372      -7.739  40.960  13.263  1.00  0.070          H  
ATOM   5778  HB  ILE A 372      -8.901  40.893  10.440  1.00  0.100          H  
ATOM   5779 1HG1 ILE A 372      -8.600  38.639  12.345  1.00  0.100          H  
ATOM   5780 2HG1 ILE A 372      -9.997  39.634  12.274  1.00  0.100          H  
ATOM   5781 1HG2 ILE A 372      -7.090  39.241   9.928  1.00  0.100          H  
ATOM   5782 2HG2 ILE A 372      -6.400  40.764  10.382  1.00  0.100          H  
ATOM   5783 3HG2 ILE A 372      -6.438  39.453  11.558  1.00  0.100          H  
ATOM   5784 1HD1 ILE A 372     -10.263  37.575  10.993  1.00  0.100          H  
ATOM   5785 2HD1 ILE A 372     -10.327  38.970   9.922  1.00  0.100          H  
ATOM   5786 3HD1 ILE A 372      -8.874  37.964  10.017  1.00  0.100          H  
ATOM   5787  N   ILE A 373      -6.036  42.509  12.425  1.00  0.060          N  
ATOM   5788  CA  ILE A 373      -5.068  43.450  11.899  1.00  0.060          C  
ATOM   5789  C   ILE A 373      -4.490  42.819  10.642  1.00  0.060          C  
ATOM   5790  O   ILE A 373      -3.859  41.760  10.685  1.00  0.090          O  
ATOM   5791  CB  ILE A 373      -4.006  43.793  12.954  1.00  0.080          C  
ATOM   5792  CG1 ILE A 373      -4.732  44.466  14.126  1.00  0.080          C  
ATOM   5793  CG2 ILE A 373      -2.894  44.695  12.351  1.00  0.080          C  
ATOM   5794  CD1 ILE A 373      -3.948  44.680  15.392  1.00  0.080          C  
ATOM   5795  H   ILE A 373      -5.777  41.854  13.172  1.00  0.070          H  
ATOM   5796  HA  ILE A 373      -5.575  44.372  11.614  1.00  0.070          H  
ATOM   5797  HB  ILE A 373      -3.596  42.871  13.332  1.00  0.100          H  
ATOM   5798 1HG1 ILE A 373      -5.077  45.432  13.776  1.00  0.100          H  
ATOM   5799 2HG1 ILE A 373      -5.595  43.856  14.384  1.00  0.100          H  
ATOM   5800 1HG2 ILE A 373      -2.145  44.935  13.101  1.00  0.100          H  
ATOM   5801 2HG2 ILE A 373      -2.407  44.179  11.524  1.00  0.100          H  
ATOM   5802 3HG2 ILE A 373      -3.344  45.612  11.985  1.00  0.100          H  
ATOM   5803 1HD1 ILE A 373      -4.590  45.160  16.127  1.00  0.100          H  
ATOM   5804 2HD1 ILE A 373      -3.614  43.740  15.781  1.00  0.100          H  
ATOM   5805 3HD1 ILE A 373      -3.096  45.308  15.199  1.00  0.100          H  
ATOM   5806  N   THR A 374      -4.751  43.479   9.529  1.00  0.050          N  
ATOM   5807  CA  THR A 374      -4.420  43.043   8.186  1.00  0.060          C  
ATOM   5808  C   THR A 374      -4.011  44.236   7.326  1.00  0.060          C  
ATOM   5809  O   THR A 374      -3.632  45.284   7.855  1.00  0.060          O  
ATOM   5810  CB  THR A 374      -5.609  42.288   7.553  1.00  0.080          C  
ATOM   5811  OG1 THR A 374      -5.175  41.707   6.321  1.00  0.080          O  
ATOM   5812  CG2 THR A 374      -6.831  43.228   7.322  1.00  0.080          C  
ATOM   5813  H   THR A 374      -5.272  44.355   9.617  1.00  0.060          H  
ATOM   5814  HA  THR A 374      -3.592  42.343   8.244  1.00  0.070          H  
ATOM   5815  HB  THR A 374      -5.907  41.488   8.218  1.00  0.100          H  
ATOM   5816  HG1 THR A 374      -5.799  41.016   6.047  1.00  0.100          H  
ATOM   5817 1HG2 THR A 374      -7.632  42.656   6.884  1.00  0.100          H  
ATOM   5818 2HG2 THR A 374      -7.159  43.641   8.279  1.00  0.100          H  
ATOM   5819 3HG2 THR A 374      -6.585  44.042   6.657  1.00  0.100          H  
ATOM   5820  N   ASP A 375      -4.020  44.052   6.013  1.00  0.060          N  
ATOM   5821  CA  ASP A 375      -3.678  45.121   5.074  1.00  0.080          C  
ATOM   5822  C   ASP A 375      -4.479  44.876   3.786  1.00  0.090          C  
ATOM   5823  O   ASP A 375      -5.053  43.798   3.608  1.00  0.110          O  
ATOM   5824  CB  ASP A 375      -2.177  45.180   4.798  1.00  0.100          C  
ATOM   5825  CG  ASP A 375      -1.665  43.974   4.044  1.00  0.100          C  
ATOM   5826  OD1 ASP A 375      -2.057  43.842   2.896  1.00  0.100          O  
ATOM   5827  OD2 ASP A 375      -0.881  43.172   4.562  1.00  0.100          O  
ATOM   5828  H   ASP A 375      -4.329  43.141   5.686  1.00  0.070          H  
ATOM   5829  HA  ASP A 375      -3.975  46.082   5.496  1.00  0.100          H  
ATOM   5830 1HB  ASP A 375      -1.948  46.087   4.225  1.00  0.120          H  
ATOM   5831 2HB  ASP A 375      -1.653  45.273   5.747  1.00  0.120          H  
ATOM   5832  N   GLN A 376      -4.496  45.853   2.877  1.00  0.120          N  
ATOM   5833  CA  GLN A 376      -5.289  45.764   1.650  1.00  0.170          C  
ATOM   5834  C   GLN A 376      -4.846  44.740   0.621  1.00  0.150          C  
ATOM   5835  O   GLN A 376      -5.637  44.386  -0.255  1.00  0.310          O  
ATOM   5836  CB  GLN A 376      -5.391  47.146   0.997  1.00  0.220          C  
ATOM   5837  CG  GLN A 376      -6.235  48.155   1.796  1.00  0.220          C  
ATOM   5838  CD  GLN A 376      -5.470  48.857   2.912  1.00  0.220          C  
ATOM   5839  OE1 GLN A 376      -4.431  48.372   3.382  1.00  0.220          O  
ATOM   5840  NE2 GLN A 376      -5.989  49.997   3.351  1.00  0.220          N  
ATOM   5841  H   GLN A 376      -3.980  46.717   3.063  1.00  0.140          H  
ATOM   5842  HA  GLN A 376      -6.295  45.477   1.938  1.00  0.200          H  
ATOM   5843 1HB  GLN A 376      -4.392  47.560   0.870  1.00  0.260          H  
ATOM   5844 2HB  GLN A 376      -5.831  47.046   0.005  1.00  0.260          H  
ATOM   5845 1HG  GLN A 376      -6.600  48.918   1.110  1.00  0.260          H  
ATOM   5846 2HG  GLN A 376      -7.077  47.629   2.240  1.00  0.260          H  
ATOM   5847 1HE2 GLN A 376      -5.534  50.502   4.088  1.00  0.260          H  
ATOM   5848 2HE2 GLN A 376      -6.834  50.355   2.949  1.00  0.260          H  
ATOM   5849  N   GLU A 377      -3.583  44.323   0.661  1.00  0.090          N  
ATOM   5850  CA  GLU A 377      -3.122  43.356  -0.319  1.00  0.070          C  
ATOM   5851  C   GLU A 377      -3.483  41.970   0.179  1.00  0.060          C  
ATOM   5852  O   GLU A 377      -4.001  41.136  -0.577  1.00  0.120          O  
ATOM   5853  CB  GLU A 377      -1.608  43.477  -0.570  1.00  0.110          C  
ATOM   5854  CG  GLU A 377      -1.059  42.534  -1.669  1.00  0.110          C  
ATOM   5855  CD  GLU A 377      -1.602  42.849  -3.041  1.00  0.110          C  
ATOM   5856  OE1 GLU A 377      -1.984  43.972  -3.261  1.00  0.110          O  
ATOM   5857  OE2 GLU A 377      -1.659  41.960  -3.858  1.00  0.110          O  
ATOM   5858  H   GLU A 377      -2.970  44.609   1.433  1.00  0.110          H  
ATOM   5859  HA  GLU A 377      -3.641  43.531  -1.261  1.00  0.080          H  
ATOM   5860 1HB  GLU A 377      -1.365  44.500  -0.855  1.00  0.130          H  
ATOM   5861 2HB  GLU A 377      -1.071  43.266   0.356  1.00  0.130          H  
ATOM   5862 1HG  GLU A 377       0.023  42.631  -1.707  1.00  0.130          H  
ATOM   5863 2HG  GLU A 377      -1.291  41.500  -1.410  1.00  0.130          H  
ATOM   5864  N   THR A 378      -3.226  41.736   1.473  1.00  0.050          N  
ATOM   5865  CA  THR A 378      -3.464  40.440   2.082  1.00  0.050          C  
ATOM   5866  C   THR A 378      -4.969  40.164   2.137  1.00  0.050          C  
ATOM   5867  O   THR A 378      -5.414  39.077   1.778  1.00  0.050          O  
ATOM   5868  CB  THR A 378      -2.896  40.326   3.520  1.00  0.070          C  
ATOM   5869  OG1 THR A 378      -1.479  40.570   3.556  1.00  0.070          O  
ATOM   5870  CG2 THR A 378      -3.097  38.889   3.957  1.00  0.070          C  
ATOM   5871  H   THR A 378      -2.804  42.481   2.034  1.00  0.060          H  
ATOM   5872  HA  THR A 378      -2.993  39.679   1.467  1.00  0.060          H  
ATOM   5873  HB  THR A 378      -3.410  41.016   4.195  1.00  0.080          H  
ATOM   5874  HG1 THR A 378      -1.316  41.545   3.662  1.00  0.080          H  
ATOM   5875 1HG2 THR A 378      -2.710  38.762   4.963  1.00  0.080          H  
ATOM   5876 2HG2 THR A 378      -4.148  38.661   3.940  1.00  0.080          H  
ATOM   5877 3HG2 THR A 378      -2.572  38.211   3.281  1.00  0.080          H  
ATOM   5878  N   SER A 379      -5.771  41.129   2.612  1.00  0.040          N  
ATOM   5879  CA  SER A 379      -7.211  40.916   2.648  1.00  0.040          C  
ATOM   5880  C   SER A 379      -7.983  42.131   2.124  1.00  0.050          C  
ATOM   5881  O   SER A 379      -8.340  43.020   2.904  1.00  0.060          O  
ATOM   5882  CB  SER A 379      -7.677  40.606   4.061  1.00  0.060          C  
ATOM   5883  OG  SER A 379      -7.116  39.406   4.541  1.00  0.060          O  
ATOM   5884  H   SER A 379      -5.389  42.019   2.943  1.00  0.050          H  
ATOM   5885  HA  SER A 379      -7.450  40.047   2.042  1.00  0.050          H  
ATOM   5886 1HB  SER A 379      -7.411  41.430   4.716  1.00  0.070          H  
ATOM   5887 2HB  SER A 379      -8.762  40.521   4.065  1.00  0.070          H  
ATOM   5888  HG  SER A 379      -7.492  39.270   5.414  1.00  0.070          H  
ATOM   5889  N   PRO A 380      -8.244  42.193   0.813  1.00  0.050          N  
ATOM   5890  CA  PRO A 380      -8.971  43.239   0.128  1.00  0.050          C  
ATOM   5891  C   PRO A 380     -10.393  43.331   0.652  1.00  0.070          C  
ATOM   5892  O   PRO A 380     -10.932  42.362   1.173  1.00  0.090          O  
ATOM   5893  CB  PRO A 380      -8.939  42.778  -1.336  1.00  0.080          C  
ATOM   5894  CG  PRO A 380      -7.719  41.886  -1.439  1.00  0.080          C  
ATOM   5895  CD  PRO A 380      -7.611  41.206  -0.117  1.00  0.080          C  
ATOM   5896  HA  PRO A 380      -8.435  44.193   0.255  1.00  0.060          H  
ATOM   5897 1HB  PRO A 380      -9.876  42.256  -1.583  1.00  0.090          H  
ATOM   5898 2HB  PRO A 380      -8.888  43.655  -2.005  1.00  0.090          H  
ATOM   5899 1HG  PRO A 380      -7.832  41.176  -2.270  1.00  0.090          H  
ATOM   5900 2HG  PRO A 380      -6.821  42.491  -1.658  1.00  0.090          H  
ATOM   5901 1HD  PRO A 380      -8.124  40.255  -0.143  1.00  0.090          H  
ATOM   5902 2HD  PRO A 380      -6.550  41.092   0.083  1.00  0.090          H  
ATOM   5903  N   ALA A 381     -11.021  44.490   0.518  1.00  0.070          N  
ATOM   5904  CA  ALA A 381     -12.424  44.638   0.918  1.00  0.100          C  
ATOM   5905  C   ALA A 381     -13.301  43.565   0.259  1.00  0.100          C  
ATOM   5906  O   ALA A 381     -14.240  43.042   0.869  1.00  0.110          O  
ATOM   5907  CB  ALA A 381     -12.937  46.012   0.543  1.00  0.130          C  
ATOM   5908  H   ALA A 381     -10.536  45.274   0.101  1.00  0.080          H  
ATOM   5909  HA  ALA A 381     -12.483  44.513   2.000  1.00  0.120          H  
ATOM   5910 1HB  ALA A 381     -13.973  46.112   0.865  1.00  0.150          H  
ATOM   5911 2HB  ALA A 381     -12.330  46.773   1.029  1.00  0.150          H  
ATOM   5912 3HB  ALA A 381     -12.880  46.134  -0.542  1.00  0.150          H  
ATOM   5913  N   GLU A 382     -12.968  43.211  -0.980  1.00  0.100          N  
ATOM   5914  CA  GLU A 382     -13.688  42.237  -1.784  1.00  0.110          C  
ATOM   5915  C   GLU A 382     -13.768  40.839  -1.159  1.00  0.100          C  
ATOM   5916  O   GLU A 382     -14.591  40.030  -1.586  1.00  0.110          O  
ATOM   5917  CB  GLU A 382     -13.066  42.170  -3.180  1.00  0.150          C  
ATOM   5918  CG  GLU A 382     -13.260  43.465  -4.013  1.00  0.150          C  
ATOM   5919  CD  GLU A 382     -12.259  44.552  -3.694  1.00  0.150          C  
ATOM   5920  OE1 GLU A 382     -11.409  44.307  -2.868  1.00  0.150          O  
ATOM   5921  OE2 GLU A 382     -12.347  45.611  -4.258  1.00  0.150          O  
ATOM   5922  H   GLU A 382     -12.187  43.691  -1.439  1.00  0.120          H  
ATOM   5923  HA  GLU A 382     -14.710  42.599  -1.897  1.00  0.130          H  
ATOM   5924 1HB  GLU A 382     -11.997  41.971  -3.093  1.00  0.180          H  
ATOM   5925 2HB  GLU A 382     -13.507  41.343  -3.735  1.00  0.180          H  
ATOM   5926 1HG  GLU A 382     -13.181  43.216  -5.071  1.00  0.180          H  
ATOM   5927 2HG  GLU A 382     -14.265  43.845  -3.834  1.00  0.180          H  
ATOM   5928  N   VAL A 383     -12.896  40.532  -0.194  1.00  0.100          N  
ATOM   5929  CA  VAL A 383     -12.908  39.237   0.463  1.00  0.090          C  
ATOM   5930  C   VAL A 383     -13.287  39.361   1.931  1.00  0.080          C  
ATOM   5931  O   VAL A 383     -13.100  38.421   2.700  1.00  0.090          O  
ATOM   5932  CB  VAL A 383     -11.559  38.511   0.373  1.00  0.130          C  
ATOM   5933  CG1 VAL A 383     -11.228  38.199  -1.082  1.00  0.130          C  
ATOM   5934  CG2 VAL A 383     -10.480  39.324   0.991  1.00  0.130          C  
ATOM   5935  H   VAL A 383     -12.245  41.249   0.139  1.00  0.120          H  
ATOM   5936  HA  VAL A 383     -13.655  38.611  -0.026  1.00  0.110          H  
ATOM   5937  HB  VAL A 383     -11.639  37.602   0.913  1.00  0.160          H  
ATOM   5938 1HG1 VAL A 383     -10.282  37.659  -1.134  1.00  0.160          H  
ATOM   5939 2HG1 VAL A 383     -12.022  37.587  -1.510  1.00  0.160          H  
ATOM   5940 3HG1 VAL A 383     -11.146  39.130  -1.643  1.00  0.160          H  
ATOM   5941 1HG2 VAL A 383      -9.547  38.771   0.941  1.00  0.160          H  
ATOM   5942 2HG2 VAL A 383     -10.389  40.228   0.436  1.00  0.160          H  
ATOM   5943 3HG2 VAL A 383     -10.703  39.553   2.028  1.00  0.160          H  
ATOM   5944  N   ALA A 384     -13.885  40.489   2.326  1.00  0.080          N  
ATOM   5945  CA  ALA A 384     -14.276  40.707   3.719  1.00  0.080          C  
ATOM   5946  C   ALA A 384     -15.202  39.596   4.202  1.00  0.080          C  
ATOM   5947  O   ALA A 384     -15.181  39.234   5.375  1.00  0.070          O  
ATOM   5948  CB  ALA A 384     -14.942  42.060   3.874  1.00  0.110          C  
ATOM   5949  H   ALA A 384     -14.029  41.251   1.655  1.00  0.100          H  
ATOM   5950  HA  ALA A 384     -13.379  40.684   4.330  1.00  0.100          H  
ATOM   5951 1HB  ALA A 384     -15.205  42.217   4.914  1.00  0.130          H  
ATOM   5952 2HB  ALA A 384     -14.253  42.842   3.548  1.00  0.130          H  
ATOM   5953 3HB  ALA A 384     -15.841  42.094   3.261  1.00  0.130          H  
ATOM   5954  N   GLU A 385     -15.994  39.035   3.290  1.00  0.100          N  
ATOM   5955  CA  GLU A 385     -16.933  37.951   3.554  1.00  0.130          C  
ATOM   5956  C   GLU A 385     -16.266  36.681   4.099  1.00  0.090          C  
ATOM   5957  O   GLU A 385     -16.943  35.798   4.625  1.00  0.120          O  
ATOM   5958  CB  GLU A 385     -17.684  37.588   2.269  1.00  0.170          C  
ATOM   5959  CG  GLU A 385     -16.809  36.932   1.183  1.00  0.170          C  
ATOM   5960  CD  GLU A 385     -17.565  36.617  -0.076  1.00  0.170          C  
ATOM   5961  OE1 GLU A 385     -18.752  36.833  -0.106  1.00  0.170          O  
ATOM   5962  OE2 GLU A 385     -16.959  36.138  -1.001  1.00  0.170          O  
ATOM   5963  H   GLU A 385     -15.987  39.418   2.352  1.00  0.120          H  
ATOM   5964  HA  GLU A 385     -17.651  38.300   4.298  1.00  0.160          H  
ATOM   5965 1HB  GLU A 385     -18.495  36.898   2.506  1.00  0.200          H  
ATOM   5966 2HB  GLU A 385     -18.130  38.486   1.843  1.00  0.200          H  
ATOM   5967 1HG  GLU A 385     -15.982  37.599   0.940  1.00  0.200          H  
ATOM   5968 2HG  GLU A 385     -16.387  36.010   1.567  1.00  0.200          H  
ATOM   5969  N   GLN A 386     -14.944  36.556   3.950  1.00  0.090          N  
ATOM   5970  CA  GLN A 386     -14.251  35.366   4.410  1.00  0.100          C  
ATOM   5971  C   GLN A 386     -13.923  35.445   5.900  1.00  0.090          C  
ATOM   5972  O   GLN A 386     -13.374  34.495   6.461  1.00  0.150          O  
ATOM   5973  CB  GLN A 386     -12.913  35.168   3.692  1.00  0.140          C  
ATOM   5974  CG  GLN A 386     -12.944  34.960   2.200  1.00  0.140          C  
ATOM   5975  CD  GLN A 386     -11.554  34.542   1.695  1.00  0.140          C  
ATOM   5976  OE1 GLN A 386     -10.871  33.718   2.341  1.00  0.140          O  
ATOM   5977  NE2 GLN A 386     -11.132  35.095   0.583  1.00  0.140          N  
ATOM   5978  H   GLN A 386     -14.403  37.312   3.522  1.00  0.110          H  
ATOM   5979  HA  GLN A 386     -14.889  34.501   4.246  1.00  0.120          H  
ATOM   5980 1HB  GLN A 386     -12.306  36.039   3.858  1.00  0.160          H  
ATOM   5981 2HB  GLN A 386     -12.391  34.325   4.140  1.00  0.160          H  
ATOM   5982 1HG  GLN A 386     -13.679  34.277   1.909  1.00  0.160          H  
ATOM   5983 2HG  GLN A 386     -13.177  35.924   1.751  1.00  0.160          H  
ATOM   5984 1HE2 GLN A 386     -10.187  34.902   0.235  1.00  0.160          H  
ATOM   5985 2HE2 GLN A 386     -11.705  35.752   0.095  1.00  0.160          H  
ATOM   5986  N   TYR A 387     -14.232  36.570   6.546  1.00  0.070          N  
ATOM   5987  CA  TYR A 387     -13.868  36.719   7.940  1.00  0.060          C  
ATOM   5988  C   TYR A 387     -15.081  37.036   8.811  1.00  0.060          C  
ATOM   5989  O   TYR A 387     -15.992  37.743   8.385  1.00  0.070          O  
ATOM   5990  CB  TYR A 387     -12.848  37.862   8.031  1.00  0.090          C  
ATOM   5991  CG  TYR A 387     -11.632  37.639   7.129  1.00  0.090          C  
ATOM   5992  CD1 TYR A 387     -11.658  38.125   5.820  1.00  0.090          C  
ATOM   5993  CD2 TYR A 387     -10.528  36.959   7.571  1.00  0.090          C  
ATOM   5994  CE1 TYR A 387     -10.592  37.918   4.986  1.00  0.090          C  
ATOM   5995  CE2 TYR A 387      -9.477  36.744   6.740  1.00  0.090          C  
ATOM   5996  CZ  TYR A 387      -9.505  37.218   5.449  1.00  0.090          C  
ATOM   5997  OH  TYR A 387      -8.447  36.979   4.627  1.00  0.090          O  
ATOM   5998  H   TYR A 387     -14.694  37.347   6.060  1.00  0.080          H  
ATOM   5999  HA  TYR A 387     -13.440  35.791   8.295  1.00  0.070          H  
ATOM   6000 1HB  TYR A 387     -13.325  38.804   7.743  1.00  0.110          H  
ATOM   6001 2HB  TYR A 387     -12.506  37.969   9.062  1.00  0.110          H  
ATOM   6002  HD1 TYR A 387     -12.531  38.664   5.456  1.00  0.110          H  
ATOM   6003  HD2 TYR A 387     -10.487  36.586   8.573  1.00  0.110          H  
ATOM   6004  HE1 TYR A 387     -10.621  38.289   3.966  1.00  0.110          H  
ATOM   6005  HE2 TYR A 387      -8.615  36.190   7.102  1.00  0.110          H  
ATOM   6006  HH  TYR A 387      -8.600  37.375   3.761  1.00  0.110          H  
ATOM   6007  N   SER A 388     -15.082  36.563  10.066  1.00  0.060          N  
ATOM   6008  CA  SER A 388     -16.158  36.967  10.992  1.00  0.080          C  
ATOM   6009  C   SER A 388     -15.877  38.325  11.625  1.00  0.110          C  
ATOM   6010  O   SER A 388     -16.796  39.068  11.976  1.00  0.250          O  
ATOM   6011  CB  SER A 388     -16.368  35.962  12.120  1.00  0.100          C  
ATOM   6012  OG  SER A 388     -16.874  34.739  11.653  1.00  0.100          O  
ATOM   6013  H   SER A 388     -14.343  35.928  10.369  1.00  0.070          H  
ATOM   6014  HA  SER A 388     -17.085  37.051  10.427  1.00  0.100          H  
ATOM   6015 1HB  SER A 388     -15.417  35.796  12.635  1.00  0.120          H  
ATOM   6016 2HB  SER A 388     -17.056  36.384  12.852  1.00  0.120          H  
ATOM   6017  HG  SER A 388     -17.099  34.224  12.449  1.00  0.120          H  
ATOM   6018  N   GLU A 389     -14.603  38.631  11.788  1.00  0.100          N  
ATOM   6019  CA  GLU A 389     -14.115  39.859  12.388  1.00  0.120          C  
ATOM   6020  C   GLU A 389     -14.092  40.983  11.359  1.00  0.080          C  
ATOM   6021  O   GLU A 389     -14.082  40.717  10.156  1.00  0.090          O  
ATOM   6022  CB  GLU A 389     -12.722  39.656  12.923  1.00  0.160          C  
ATOM   6023  CG  GLU A 389     -12.526  38.527  13.890  1.00  0.160          C  
ATOM   6024  CD  GLU A 389     -12.183  37.293  13.186  1.00  0.160          C  
ATOM   6025  OE1 GLU A 389     -12.355  37.273  11.994  1.00  0.160          O  
ATOM   6026  OE2 GLU A 389     -11.700  36.367  13.789  1.00  0.160          O  
ATOM   6027  H   GLU A 389     -13.894  37.957  11.510  1.00  0.120          H  
ATOM   6028  HA  GLU A 389     -14.778  40.146  13.207  1.00  0.140          H  
ATOM   6029 1HB  GLU A 389     -12.083  39.531  12.081  1.00  0.190          H  
ATOM   6030 2HB  GLU A 389     -12.427  40.503  13.432  1.00  0.190          H  
ATOM   6031 1HG  GLU A 389     -11.721  38.789  14.581  1.00  0.190          H  
ATOM   6032 2HG  GLU A 389     -13.445  38.386  14.465  1.00  0.190          H  
ATOM   6033  N   LYS A 390     -14.069  42.234  11.810  1.00  0.060          N  
ATOM   6034  CA  LYS A 390     -13.935  43.331  10.862  1.00  0.050          C  
ATOM   6035  C   LYS A 390     -12.472  43.434  10.486  1.00  0.060          C  
ATOM   6036  O   LYS A 390     -11.605  42.985  11.235  1.00  0.080          O  
ATOM   6037  CB  LYS A 390     -14.431  44.644  11.450  1.00  0.070          C  
ATOM   6038  CG  LYS A 390     -15.899  44.655  11.855  1.00  0.070          C  
ATOM   6039  CD  LYS A 390     -16.828  44.484  10.647  1.00  0.070          C  
ATOM   6040  CE  LYS A 390     -18.296  44.758  11.001  1.00  0.070          C  
ATOM   6041  NZ  LYS A 390     -18.859  43.755  11.958  1.00  0.070          N  
ATOM   6042  H   LYS A 390     -14.098  42.429  12.817  1.00  0.070          H  
ATOM   6043  HA  LYS A 390     -14.491  43.101   9.958  1.00  0.060          H  
ATOM   6044 1HB  LYS A 390     -13.841  44.895  12.333  1.00  0.090          H  
ATOM   6045 2HB  LYS A 390     -14.277  45.437  10.724  1.00  0.090          H  
ATOM   6046 1HG  LYS A 390     -16.072  43.853  12.570  1.00  0.090          H  
ATOM   6047 2HG  LYS A 390     -16.114  45.592  12.336  1.00  0.090          H  
ATOM   6048 1HD  LYS A 390     -16.522  45.179   9.862  1.00  0.090          H  
ATOM   6049 2HD  LYS A 390     -16.754  43.467  10.263  1.00  0.090          H  
ATOM   6050 1HE  LYS A 390     -18.371  45.747  11.442  1.00  0.090          H  
ATOM   6051 2HE  LYS A 390     -18.884  44.738  10.085  1.00  0.090          H  
ATOM   6052 1HZ  LYS A 390     -19.824  43.985  12.153  1.00  0.090          H  
ATOM   6053 2HZ  LYS A 390     -18.808  42.831  11.553  1.00  0.090          H  
ATOM   6054 3HZ  LYS A 390     -18.330  43.776  12.819  1.00  0.090          H  
ATOM   6055  N   LEU A 391     -12.172  43.990   9.334  1.00  0.080          N  
ATOM   6056  CA  LEU A 391     -10.782  44.102   8.969  1.00  0.100          C  
ATOM   6057  C   LEU A 391     -10.255  45.483   9.317  1.00  0.110          C  
ATOM   6058  O   LEU A 391     -10.883  46.497   9.008  1.00  0.140          O  
ATOM   6059  CB  LEU A 391     -10.652  43.768   7.480  1.00  0.130          C  
ATOM   6060  CG  LEU A 391     -11.161  42.319   7.043  1.00  0.130          C  
ATOM   6061  CD1 LEU A 391     -10.994  42.159   5.522  1.00  0.130          C  
ATOM   6062  CD2 LEU A 391     -10.400  41.220   7.800  1.00  0.130          C  
ATOM   6063  H   LEU A 391     -12.899  44.352   8.713  1.00  0.100          H  
ATOM   6064  HA  LEU A 391     -10.194  43.389   9.543  1.00  0.120          H  
ATOM   6065 1HB  LEU A 391     -11.254  44.482   6.927  1.00  0.160          H  
ATOM   6066 2HB  LEU A 391      -9.624  43.887   7.178  1.00  0.160          H  
ATOM   6067  HG  LEU A 391     -12.224  42.223   7.272  1.00  0.160          H  
ATOM   6068 1HD1 LEU A 391     -11.346  41.182   5.218  1.00  0.160          H  
ATOM   6069 2HD1 LEU A 391     -11.570  42.930   5.006  1.00  0.160          H  
ATOM   6070 3HD1 LEU A 391      -9.945  42.260   5.256  1.00  0.160          H  
ATOM   6071 1HD2 LEU A 391     -10.768  40.262   7.490  1.00  0.160          H  
ATOM   6072 2HD2 LEU A 391      -9.340  41.278   7.588  1.00  0.160          H  
ATOM   6073 3HD2 LEU A 391     -10.565  41.324   8.865  1.00  0.160          H  
ATOM   6074  N   ALA A 392      -9.113  45.510   9.990  1.00  0.090          N  
ATOM   6075  CA  ALA A 392      -8.448  46.743  10.367  1.00  0.090          C  
ATOM   6076  C   ALA A 392      -7.177  46.839   9.547  1.00  0.070          C  
ATOM   6077  O   ALA A 392      -6.378  45.900   9.546  1.00  0.060          O  
ATOM   6078  CB  ALA A 392      -8.197  46.765  11.862  1.00  0.130          C  
ATOM   6079  H   ALA A 392      -8.659  44.627  10.237  1.00  0.110          H  
ATOM   6080  HA  ALA A 392      -9.084  47.561  10.082  1.00  0.110          H  
ATOM   6081 1HB  ALA A 392      -7.724  47.664  12.166  1.00  0.150          H  
ATOM   6082 2HB  ALA A 392      -9.154  46.683  12.371  1.00  0.150          H  
ATOM   6083 3HB  ALA A 392      -7.562  45.924  12.114  1.00  0.150          H  
ATOM   6084  N   TYR A 393      -6.972  47.943   8.840  1.00  0.100          N  
ATOM   6085  CA  TYR A 393      -5.857  47.959   7.919  1.00  0.090          C  
ATOM   6086  C   TYR A 393      -4.609  48.763   8.278  1.00  0.100          C  
ATOM   6087  O   TYR A 393      -4.664  49.949   8.603  1.00  0.130          O  
ATOM   6088  CB  TYR A 393      -6.424  48.461   6.607  1.00  0.130          C  
ATOM   6089  CG  TYR A 393      -7.443  47.498   6.008  1.00  0.130          C  
ATOM   6090  CD1 TYR A 393      -8.788  47.500   6.363  1.00  0.130          C  
ATOM   6091  CD2 TYR A 393      -7.016  46.639   5.110  1.00  0.130          C  
ATOM   6092  CE1 TYR A 393      -9.645  46.604   5.762  1.00  0.130          C  
ATOM   6093  CE2 TYR A 393      -7.839  45.747   4.511  1.00  0.130          C  
ATOM   6094  CZ  TYR A 393      -9.143  45.718   4.814  1.00  0.130          C  
ATOM   6095  OH  TYR A 393      -9.954  44.813   4.179  1.00  0.130          O  
ATOM   6096  H   TYR A 393      -7.612  48.746   8.860  1.00  0.120          H  
ATOM   6097  HA  TYR A 393      -5.532  46.930   7.777  1.00  0.110          H  
ATOM   6098 1HB  TYR A 393      -6.901  49.432   6.749  1.00  0.160          H  
ATOM   6099 2HB  TYR A 393      -5.611  48.590   5.898  1.00  0.160          H  
ATOM   6100  HD1 TYR A 393      -9.173  48.190   7.097  1.00  0.160          H  
ATOM   6101  HD2 TYR A 393      -5.999  46.675   4.867  1.00  0.160          H  
ATOM   6102  HE1 TYR A 393     -10.702  46.599   6.029  1.00  0.160          H  
ATOM   6103  HE2 TYR A 393      -7.447  45.059   3.780  1.00  0.160          H  
ATOM   6104  HH  TYR A 393      -9.396  44.223   3.602  1.00  0.160          H  
ATOM   6105  N   MET A 394      -3.463  48.108   8.116  1.00  0.090          N  
ATOM   6106  CA  MET A 394      -2.153  48.714   8.264  1.00  0.100          C  
ATOM   6107  C   MET A 394      -1.826  49.379   6.920  1.00  0.110          C  
ATOM   6108  O   MET A 394      -2.107  48.777   5.888  1.00  0.220          O  
ATOM   6109  CB  MET A 394      -1.121  47.653   8.649  1.00  0.140          C  
ATOM   6110  CG  MET A 394      -1.332  47.051  10.038  1.00  0.140          C  
ATOM   6111  SD  MET A 394      -1.128  48.241  11.399  1.00  0.140          S  
ATOM   6112  CE  MET A 394       0.650  48.488  11.370  1.00  0.140          C  
ATOM   6113  H   MET A 394      -3.521  47.114   7.889  1.00  0.110          H  
ATOM   6114  HA  MET A 394      -2.220  49.425   9.069  1.00  0.120          H  
ATOM   6115 1HB  MET A 394      -1.189  46.824   7.941  1.00  0.160          H  
ATOM   6116 2HB  MET A 394      -0.115  48.053   8.573  1.00  0.160          H  
ATOM   6117 1HG  MET A 394      -2.341  46.645  10.077  1.00  0.160          H  
ATOM   6118 2HG  MET A 394      -0.640  46.248  10.208  1.00  0.160          H  
ATOM   6119 1HE  MET A 394       0.946  49.159  12.141  1.00  0.160          H  
ATOM   6120 2HE  MET A 394       1.141  47.543  11.529  1.00  0.160          H  
ATOM   6121 3HE  MET A 394       0.961  48.900  10.415  1.00  0.160          H  
ATOM   6122  N   PRO A 395      -1.174  50.560   6.884  1.00  0.150          N  
ATOM   6123  CA  PRO A 395      -0.791  51.335   5.696  1.00  0.140          C  
ATOM   6124  C   PRO A 395       0.080  50.679   4.630  1.00  0.320          C  
ATOM   6125  O   PRO A 395       0.157  51.197   3.521  1.00  0.960          O  
ATOM   6126  CB  PRO A 395      -0.014  52.499   6.305  1.00  0.210          C  
ATOM   6127  CG  PRO A 395      -0.552  52.645   7.661  1.00  0.210          C  
ATOM   6128  CD  PRO A 395      -0.845  51.258   8.143  1.00  0.210          C  
ATOM   6129  HA  PRO A 395      -1.716  51.706   5.227  1.00  0.170          H  
ATOM   6130 1HB  PRO A 395       1.069  52.272   6.309  1.00  0.250          H  
ATOM   6131 2HB  PRO A 395      -0.141  53.404   5.693  1.00  0.250          H  
ATOM   6132 1HG  PRO A 395       0.141  53.201   8.290  1.00  0.250          H  
ATOM   6133 2HG  PRO A 395      -1.458  53.240   7.592  1.00  0.250          H  
ATOM   6134 1HD  PRO A 395       0.025  50.800   8.640  1.00  0.250          H  
ATOM   6135 2HD  PRO A 395      -1.707  51.381   8.805  1.00  0.250          H  
ATOM   6136  N   HIS A 396       0.792  49.613   4.954  1.00  0.260          N  
ATOM   6137  CA  HIS A 396       1.640  48.985   3.948  1.00  0.130          C  
ATOM   6138  C   HIS A 396       1.470  47.483   3.967  1.00  0.120          C  
ATOM   6139  O   HIS A 396       1.107  46.884   2.955  1.00  0.320          O  
ATOM   6140  CB  HIS A 396       3.111  49.348   4.158  1.00  0.230          C  
ATOM   6141  CG  HIS A 396       3.408  50.799   3.971  1.00  0.230          C  
ATOM   6142  ND1 HIS A 396       3.375  51.407   2.736  1.00  0.230          N  
ATOM   6143  CD2 HIS A 396       3.738  51.762   4.858  1.00  0.230          C  
ATOM   6144  CE1 HIS A 396       3.680  52.683   2.873  1.00  0.230          C  
ATOM   6145  NE2 HIS A 396       3.906  52.930   4.148  1.00  0.230          N  
ATOM   6146  H   HIS A 396       0.716  49.212   5.874  1.00  0.310          H  
ATOM   6147  HA  HIS A 396       1.350  49.328   2.956  1.00  0.160          H  
ATOM   6148 1HB  HIS A 396       3.431  49.055   5.157  1.00  0.280          H  
ATOM   6149 2HB  HIS A 396       3.706  48.798   3.445  1.00  0.280          H  
ATOM   6150  HD1 HIS A 396       2.790  51.094   1.986  1.00  0.280          H  
ATOM   6151  HD2 HIS A 396       3.878  51.749   5.940  1.00  0.280          H  
ATOM   6152  HE1 HIS A 396       3.709  53.338   2.003  1.00  0.280          H  
ATOM   6153  N   THR A 397       1.726  46.893   5.126  1.00  0.130          N  
ATOM   6154  CA  THR A 397       1.613  45.461   5.322  1.00  0.080          C  
ATOM   6155  C   THR A 397       1.363  45.181   6.783  1.00  0.110          C  
ATOM   6156  O   THR A 397       1.874  45.892   7.652  1.00  0.170          O  
ATOM   6157  CB  THR A 397       2.890  44.728   4.879  1.00  0.130          C  
ATOM   6158  OG1 THR A 397       2.706  43.307   5.040  1.00  0.130          O  
ATOM   6159  CG2 THR A 397       4.097  45.201   5.708  1.00  0.130          C  
ATOM   6160  H   THR A 397       2.017  47.462   5.904  1.00  0.160          H  
ATOM   6161  HA  THR A 397       0.777  45.084   4.743  1.00  0.100          H  
ATOM   6162  HB  THR A 397       3.060  44.932   3.833  1.00  0.160          H  
ATOM   6163  HG1 THR A 397       2.183  42.981   4.274  1.00  0.160          H  
ATOM   6164 1HG2 THR A 397       4.976  44.681   5.368  1.00  0.160          H  
ATOM   6165 2HG2 THR A 397       4.231  46.268   5.581  1.00  0.160          H  
ATOM   6166 3HG2 THR A 397       3.951  44.985   6.759  1.00  0.160          H  
ATOM   6167  N   PHE A 398       0.609  44.131   7.076  1.00  0.120          N  
ATOM   6168  CA  PHE A 398       0.418  43.748   8.471  1.00  0.120          C  
ATOM   6169  C   PHE A 398       1.642  43.033   9.016  1.00  0.110          C  
ATOM   6170  O   PHE A 398       1.844  42.928  10.226  1.00  0.160          O  
ATOM   6171  CB  PHE A 398      -0.750  42.787   8.630  1.00  0.170          C  
ATOM   6172  CG  PHE A 398      -0.422  41.344   8.248  1.00  0.170          C  
ATOM   6173  CD1 PHE A 398       0.083  40.446   9.212  1.00  0.170          C  
ATOM   6174  CD2 PHE A 398      -0.580  40.885   6.958  1.00  0.170          C  
ATOM   6175  CE1 PHE A 398       0.409  39.152   8.873  1.00  0.170          C  
ATOM   6176  CE2 PHE A 398      -0.250  39.595   6.626  1.00  0.170          C  
ATOM   6177  CZ  PHE A 398       0.245  38.727   7.580  1.00  0.170          C  
ATOM   6178  H   PHE A 398       0.168  43.603   6.305  1.00  0.140          H  
ATOM   6179  HA  PHE A 398       0.246  44.641   9.055  1.00  0.140          H  
ATOM   6180 1HB  PHE A 398      -1.133  42.808   9.649  1.00  0.200          H  
ATOM   6181 2HB  PHE A 398      -1.525  43.126   7.979  1.00  0.200          H  
ATOM   6182  HD1 PHE A 398       0.221  40.790  10.243  1.00  0.200          H  
ATOM   6183  HD2 PHE A 398      -0.969  41.554   6.195  1.00  0.200          H  
ATOM   6184  HE1 PHE A 398       0.799  38.470   9.629  1.00  0.200          H  
ATOM   6185  HE2 PHE A 398      -0.382  39.269   5.597  1.00  0.200          H  
ATOM   6186  HZ  PHE A 398       0.506  37.706   7.308  1.00  0.200          H  
ATOM   6187  N   PHE A 399       2.451  42.512   8.120  1.00  0.120          N  
ATOM   6188  CA  PHE A 399       3.551  41.676   8.505  1.00  0.200          C  
ATOM   6189  C   PHE A 399       4.826  42.447   8.906  1.00  0.230          C  
ATOM   6190  O   PHE A 399       5.263  43.367   8.216  1.00  0.360          O  
ATOM   6191  CB  PHE A 399       3.778  40.722   7.354  1.00  0.250          C  
ATOM   6192  CG  PHE A 399       4.680  39.720   7.657  1.00  0.250          C  
ATOM   6193  CD1 PHE A 399       4.281  38.625   8.400  1.00  0.250          C  
ATOM   6194  CD2 PHE A 399       5.922  39.819   7.250  1.00  0.250          C  
ATOM   6195  CE1 PHE A 399       5.170  37.662   8.709  1.00  0.250          C  
ATOM   6196  CE2 PHE A 399       6.783  38.884   7.542  1.00  0.250          C  
ATOM   6197  CZ  PHE A 399       6.439  37.801   8.274  1.00  0.250          C  
ATOM   6198  H   PHE A 399       2.261  42.663   7.130  1.00  0.140          H  
ATOM   6199  HA  PHE A 399       3.235  41.090   9.368  1.00  0.240          H  
ATOM   6200 1HB  PHE A 399       2.835  40.263   7.068  1.00  0.300          H  
ATOM   6201 2HB  PHE A 399       4.145  41.276   6.489  1.00  0.300          H  
ATOM   6202  HD1 PHE A 399       3.252  38.547   8.741  1.00  0.300          H  
ATOM   6203  HD2 PHE A 399       6.237  40.684   6.671  1.00  0.300          H  
ATOM   6204  HE1 PHE A 399       4.874  36.794   9.300  1.00  0.300          H  
ATOM   6205  HE2 PHE A 399       7.752  39.012   7.184  1.00  0.300          H  
ATOM   6206  HZ  PHE A 399       7.181  37.053   8.502  1.00  0.300          H  
ATOM   6207  N   ILE A 400       5.406  42.055  10.044  1.00  0.170          N  
ATOM   6208  CA  ILE A 400       6.626  42.636  10.626  1.00  0.190          C  
ATOM   6209  C   ILE A 400       7.669  41.560  10.835  1.00  0.190          C  
ATOM   6210  O   ILE A 400       7.316  40.396  10.936  1.00  0.360          O  
ATOM   6211  CB  ILE A 400       6.346  43.310  12.015  1.00  0.260          C  
ATOM   6212  CG1 ILE A 400       7.649  44.078  12.543  1.00  0.260          C  
ATOM   6213  CG2 ILE A 400       5.850  42.268  13.050  1.00  0.260          C  
ATOM   6214  CD1 ILE A 400       7.456  44.981  13.681  1.00  0.260          C  
ATOM   6215  H   ILE A 400       4.968  41.295  10.542  1.00  0.200          H  
ATOM   6216  HA  ILE A 400       7.026  43.379   9.936  1.00  0.230          H  
ATOM   6217  HB  ILE A 400       5.575  44.052  11.883  1.00  0.310          H  
ATOM   6218 1HG1 ILE A 400       8.385  43.371  12.909  1.00  0.310          H  
ATOM   6219 2HG1 ILE A 400       8.064  44.664  11.722  1.00  0.310          H  
ATOM   6220 1HG2 ILE A 400       5.622  42.748  13.992  1.00  0.310          H  
ATOM   6221 2HG2 ILE A 400       4.952  41.797  12.672  1.00  0.310          H  
ATOM   6222 3HG2 ILE A 400       6.613  41.512  13.216  1.00  0.310          H  
ATOM   6223 1HD1 ILE A 400       8.388  45.430  13.953  1.00  0.310          H  
ATOM   6224 2HD1 ILE A 400       6.761  45.740  13.438  1.00  0.310          H  
ATOM   6225 3HD1 ILE A 400       7.113  44.407  14.505  1.00  0.310          H  
ATOM   6226  N   GLY A 401       8.936  41.960  10.944  1.00  0.130          N  
ATOM   6227  CA  GLY A 401      10.025  41.066  11.302  1.00  0.090          C  
ATOM   6228  C   GLY A 401      11.034  41.848  12.133  1.00  0.070          C  
ATOM   6229  O   GLY A 401      11.154  43.060  11.953  1.00  0.090          O  
ATOM   6230  H   GLY A 401       9.145  42.939  10.808  1.00  0.160          H  
ATOM   6231 1HA  GLY A 401       9.632  40.245  11.851  1.00  0.110          H  
ATOM   6232 2HA  GLY A 401      10.506  40.667  10.417  1.00  0.110          H  
ATOM   6233  N   ASP A 402      11.821  41.175  12.990  1.00  0.060          N  
ATOM   6234  CA  ASP A 402      12.824  41.887  13.783  1.00  0.060          C  
ATOM   6235  C   ASP A 402      14.240  41.593  13.302  1.00  0.070          C  
ATOM   6236  O   ASP A 402      15.213  41.767  14.041  1.00  0.080          O  
ATOM   6237  CB  ASP A 402      12.701  41.548  15.272  1.00  0.080          C  
ATOM   6238  CG  ASP A 402      13.373  42.613  16.160  1.00  0.080          C  
ATOM   6239  OD1 ASP A 402      13.302  43.790  15.789  1.00  0.080          O  
ATOM   6240  OD2 ASP A 402      13.915  42.278  17.207  1.00  0.080          O  
ATOM   6241  H   ASP A 402      11.702  40.170  13.161  1.00  0.070          H  
ATOM   6242  HA  ASP A 402      12.649  42.956  13.672  1.00  0.070          H  
ATOM   6243 1HB  ASP A 402      11.642  41.476  15.538  1.00  0.100          H  
ATOM   6244 2HB  ASP A 402      13.151  40.569  15.463  1.00  0.100          H  
ATOM   6245  N   HIS A 403      14.363  41.257  12.023  1.00  0.060          N  
ATOM   6246  CA  HIS A 403      15.629  40.928  11.393  1.00  0.060          C  
ATOM   6247  C   HIS A 403      16.619  42.071  11.464  1.00  0.070          C  
ATOM   6248  O   HIS A 403      17.819  41.874  11.651  1.00  0.070          O  
ATOM   6249  CB  HIS A 403      15.354  40.589   9.953  1.00  0.080          C  
ATOM   6250  CG  HIS A 403      14.618  39.356   9.818  1.00  0.080          C  
ATOM   6251  ND1 HIS A 403      13.303  39.233  10.224  1.00  0.080          N  
ATOM   6252  CD2 HIS A 403      14.967  38.158   9.310  1.00  0.080          C  
ATOM   6253  CE1 HIS A 403      12.894  38.007   9.982  1.00  0.080          C  
ATOM   6254  NE2 HIS A 403      13.880  37.344   9.433  1.00  0.080          N  
ATOM   6255  H   HIS A 403      13.519  41.129  11.469  1.00  0.070          H  
ATOM   6256  HA  HIS A 403      16.057  40.065  11.890  1.00  0.070          H  
ATOM   6257 1HB  HIS A 403      14.824  41.393   9.471  1.00  0.100          H  
ATOM   6258 2HB  HIS A 403      16.282  40.467   9.469  1.00  0.100          H  
ATOM   6259  HD2 HIS A 403      15.933  37.885   8.888  1.00  0.100          H  
ATOM   6260  HE1 HIS A 403      11.907  37.604  10.196  1.00  0.100          H  
ATOM   6261  HE2 HIS A 403      13.828  36.355   9.142  1.00  0.100          H  
ATOM   6262  N   ALA A 404      16.106  43.291  11.424  1.00  0.080          N  
ATOM   6263  CA  ALA A 404      16.917  44.487  11.514  1.00  0.090          C  
ATOM   6264  C   ALA A 404      17.732  44.525  12.812  1.00  0.090          C  
ATOM   6265  O   ALA A 404      18.795  45.154  12.856  1.00  0.090          O  
ATOM   6266  CB  ALA A 404      16.016  45.704  11.419  1.00  0.120          C  
ATOM   6267  H   ALA A 404      15.112  43.402  11.273  1.00  0.100          H  
ATOM   6268  HA  ALA A 404      17.616  44.488  10.690  1.00  0.110          H  
ATOM   6269 1HB  ALA A 404      16.620  46.607  11.459  1.00  0.150          H  
ATOM   6270 2HB  ALA A 404      15.461  45.679  10.478  1.00  0.150          H  
ATOM   6271 3HB  ALA A 404      15.313  45.701  12.254  1.00  0.150          H  
ATOM   6272  N   ASN A 405      17.215  43.912  13.889  1.00  0.100          N  
ATOM   6273  CA  ASN A 405      17.913  43.908  15.163  1.00  0.090          C  
ATOM   6274  C   ASN A 405      18.523  42.541  15.479  1.00  0.090          C  
ATOM   6275  O   ASN A 405      19.533  42.463  16.182  1.00  0.100          O  
ATOM   6276  CB  ASN A 405      16.979  44.336  16.266  1.00  0.130          C  
ATOM   6277  CG  ASN A 405      16.540  45.752  16.111  1.00  0.130          C  
ATOM   6278  OD1 ASN A 405      17.358  46.683  16.127  1.00  0.130          O  
ATOM   6279  ND2 ASN A 405      15.261  45.952  15.966  1.00  0.130          N  
ATOM   6280  H   ASN A 405      16.337  43.394  13.828  1.00  0.120          H  
ATOM   6281  HA  ASN A 405      18.736  44.620  15.110  1.00  0.110          H  
ATOM   6282 1HB  ASN A 405      16.098  43.690  16.261  1.00  0.160          H  
ATOM   6283 2HB  ASN A 405      17.467  44.215  17.230  1.00  0.160          H  
ATOM   6284 1HD2 ASN A 405      14.917  46.879  15.864  1.00  0.160          H  
ATOM   6285 2HD2 ASN A 405      14.616  45.157  15.955  1.00  0.160          H  
ATOM   6286  N   MET A 406      17.930  41.464  14.949  1.00  0.080          N  
ATOM   6287  CA  MET A 406      18.437  40.115  15.194  1.00  0.070          C  
ATOM   6288  C   MET A 406      19.628  39.751  14.331  1.00  0.070          C  
ATOM   6289  O   MET A 406      20.525  39.038  14.779  1.00  0.080          O  
ATOM   6290  CB  MET A 406      17.372  39.056  14.950  1.00  0.100          C  
ATOM   6291  CG  MET A 406      16.235  39.023  15.923  1.00  0.100          C  
ATOM   6292  SD  MET A 406      14.984  37.768  15.490  1.00  0.100          S  
ATOM   6293  CE  MET A 406      15.818  36.200  15.831  1.00  0.100          C  
ATOM   6294  H   MET A 406      17.075  41.590  14.408  1.00  0.100          H  
ATOM   6295  HA  MET A 406      18.757  40.057  16.232  1.00  0.080          H  
ATOM   6296 1HB  MET A 406      16.940  39.224  13.972  1.00  0.120          H  
ATOM   6297 2HB  MET A 406      17.852  38.085  14.930  1.00  0.120          H  
ATOM   6298 1HG  MET A 406      16.622  38.800  16.918  1.00  0.120          H  
ATOM   6299 2HG  MET A 406      15.751  40.004  15.955  1.00  0.120          H  
ATOM   6300 1HE  MET A 406      15.141  35.369  15.622  1.00  0.120          H  
ATOM   6301 2HE  MET A 406      16.696  36.104  15.223  1.00  0.120          H  
ATOM   6302 3HE  MET A 406      16.122  36.167  16.868  1.00  0.120          H  
ATOM   6303  N   PHE A 407      19.650  40.217  13.081  1.00  0.070          N  
ATOM   6304  CA  PHE A 407      20.708  39.819  12.181  1.00  0.070          C  
ATOM   6305  C   PHE A 407      21.390  41.014  11.498  1.00  0.080          C  
ATOM   6306  O   PHE A 407      21.488  41.015  10.268  1.00  0.080          O  
ATOM   6307  CB  PHE A 407      20.124  38.926  11.094  1.00  0.100          C  
ATOM   6308  CG  PHE A 407      19.302  37.827  11.616  1.00  0.100          C  
ATOM   6309  CD1 PHE A 407      17.955  37.942  11.444  1.00  0.100          C  
ATOM   6310  CD2 PHE A 407      19.797  36.739  12.307  1.00  0.100          C  
ATOM   6311  CE1 PHE A 407      17.097  37.026  11.934  1.00  0.100          C  
ATOM   6312  CE2 PHE A 407      18.927  35.803  12.807  1.00  0.100          C  
ATOM   6313  CZ  PHE A 407      17.577  35.967  12.611  1.00  0.100          C  
ATOM   6314  H   PHE A 407      18.908  40.823  12.727  1.00  0.080          H  
ATOM   6315  HA  PHE A 407      21.451  39.267  12.744  1.00  0.080          H  
ATOM   6316 1HB  PHE A 407      19.506  39.514  10.458  1.00  0.120          H  
ATOM   6317 2HB  PHE A 407      20.923  38.505  10.504  1.00  0.120          H  
ATOM   6318  HD1 PHE A 407      17.586  38.802  10.906  1.00  0.120          H  
ATOM   6319  HD2 PHE A 407      20.861  36.632  12.468  1.00  0.120          H  
ATOM   6320  HE1 PHE A 407      16.020  37.141  11.793  1.00  0.120          H  
ATOM   6321  HE2 PHE A 407      19.300  34.943  13.365  1.00  0.120          H  
ATOM   6322  HZ  PHE A 407      16.885  35.261  13.003  1.00  0.120          H  
ATOM   6323  N   PRO A 408      21.850  42.059  12.231  1.00  0.090          N  
ATOM   6324  CA  PRO A 408      22.438  43.275  11.693  1.00  0.110          C  
ATOM   6325  C   PRO A 408      23.715  43.000  10.910  1.00  0.110          C  
ATOM   6326  O   PRO A 408      24.108  43.786  10.049  1.00  0.130          O  
ATOM   6327  CB  PRO A 408      22.727  44.101  12.947  1.00  0.170          C  
ATOM   6328  CG  PRO A 408      22.854  43.092  14.048  1.00  0.170          C  
ATOM   6329  CD  PRO A 408      21.882  42.001  13.694  1.00  0.170          C  
ATOM   6330  HA  PRO A 408      21.691  43.775  11.064  1.00  0.130          H  
ATOM   6331 1HB  PRO A 408      23.638  44.702  12.804  1.00  0.200          H  
ATOM   6332 2HB  PRO A 408      21.896  44.806  13.122  1.00  0.200          H  
ATOM   6333 1HG  PRO A 408      23.885  42.742  14.113  1.00  0.200          H  
ATOM   6334 2HG  PRO A 408      22.612  43.559  15.016  1.00  0.200          H  
ATOM   6335 1HD  PRO A 408      22.245  41.029  14.055  1.00  0.200          H  
ATOM   6336 2HD  PRO A 408      20.923  42.270  14.106  1.00  0.200          H  
ATOM   6337  N   HIS A 409      24.355  41.860  11.171  1.00  0.110          N  
ATOM   6338  CA  HIS A 409      25.572  41.497  10.484  1.00  0.140          C  
ATOM   6339  C   HIS A 409      25.324  41.148   9.023  1.00  0.110          C  
ATOM   6340  O   HIS A 409      26.274  41.016   8.240  1.00  0.120          O  
ATOM   6341  CB  HIS A 409      26.238  40.342  11.211  1.00  0.180          C  
ATOM   6342  CG  HIS A 409      25.412  39.143  11.290  1.00  0.180          C  
ATOM   6343  ND1 HIS A 409      24.350  39.043  12.156  1.00  0.180          N  
ATOM   6344  CD2 HIS A 409      25.480  37.964  10.634  1.00  0.180          C  
ATOM   6345  CE1 HIS A 409      23.795  37.849  12.022  1.00  0.180          C  
ATOM   6346  NE2 HIS A 409      24.462  37.179  11.111  1.00  0.180          N  
ATOM   6347  H   HIS A 409      24.027  41.200  11.872  1.00  0.130          H  
ATOM   6348  HA  HIS A 409      26.262  42.341  10.508  1.00  0.170          H  
ATOM   6349 1HB  HIS A 409      27.134  40.076  10.699  1.00  0.220          H  
ATOM   6350 2HB  HIS A 409      26.503  40.643  12.219  1.00  0.220          H  
ATOM   6351  HD2 HIS A 409      26.207  37.687   9.875  1.00  0.220          H  
ATOM   6352  HE1 HIS A 409      22.946  37.477  12.578  1.00  0.220          H  
ATOM   6353  HE2 HIS A 409      24.260  36.235  10.813  1.00  0.220          H  
ATOM   6354  N   LEU A 410      24.043  41.001   8.643  1.00  0.090          N  
ATOM   6355  CA  LEU A 410      23.693  40.677   7.274  1.00  0.080          C  
ATOM   6356  C   LEU A 410      23.302  41.942   6.496  1.00  0.100          C  
ATOM   6357  O   LEU A 410      22.852  41.849   5.355  1.00  0.120          O  
ATOM   6358  CB  LEU A 410      22.531  39.667   7.225  1.00  0.120          C  
ATOM   6359  CG  LEU A 410      22.739  38.298   7.954  1.00  0.120          C  
ATOM   6360  CD1 LEU A 410      21.484  37.458   7.802  1.00  0.120          C  
ATOM   6361  CD2 LEU A 410      23.935  37.569   7.420  1.00  0.120          C  
ATOM   6362  H   LEU A 410      23.284  41.115   9.322  1.00  0.110          H  
ATOM   6363  HA  LEU A 410      24.564  40.252   6.780  1.00  0.100          H  
ATOM   6364 1HB  LEU A 410      21.665  40.142   7.673  1.00  0.140          H  
ATOM   6365 2HB  LEU A 410      22.299  39.458   6.182  1.00  0.140          H  
ATOM   6366  HG  LEU A 410      22.888  38.489   9.014  1.00  0.140          H  
ATOM   6367 1HD1 LEU A 410      21.604  36.515   8.335  1.00  0.140          H  
ATOM   6368 2HD1 LEU A 410      20.643  37.993   8.212  1.00  0.140          H  
ATOM   6369 3HD1 LEU A 410      21.306  37.260   6.744  1.00  0.140          H  
ATOM   6370 1HD2 LEU A 410      24.052  36.636   7.960  1.00  0.140          H  
ATOM   6371 2HD2 LEU A 410      23.806  37.364   6.363  1.00  0.140          H  
ATOM   6372 3HD2 LEU A 410      24.810  38.175   7.571  1.00  0.140          H  
ATOM   6373  N   LYS A 411      23.445  43.136   7.103  1.00  0.110          N  
ATOM   6374  CA  LYS A 411      23.118  44.389   6.402  1.00  0.130          C  
ATOM   6375  C   LYS A 411      24.170  44.730   5.339  1.00  0.140          C  
ATOM   6376  O   LYS A 411      23.925  45.523   4.428  1.00  0.230          O  
ATOM   6377  CB  LYS A 411      22.965  45.555   7.380  1.00  0.170          C  
ATOM   6378  CG  LYS A 411      21.717  45.497   8.269  1.00  0.170          C  
ATOM   6379  CD  LYS A 411      21.691  46.680   9.242  1.00  0.170          C  
ATOM   6380  CE  LYS A 411      20.428  46.717  10.125  1.00  0.170          C  
ATOM   6381  NZ  LYS A 411      20.492  47.851  11.113  1.00  0.170          N  
ATOM   6382  H   LYS A 411      23.793  43.191   8.067  1.00  0.130          H  
ATOM   6383  HA  LYS A 411      22.163  44.262   5.899  1.00  0.160          H  
ATOM   6384 1HB  LYS A 411      23.839  45.587   8.035  1.00  0.210          H  
ATOM   6385 2HB  LYS A 411      22.940  46.491   6.823  1.00  0.210          H  
ATOM   6386 1HG  LYS A 411      20.830  45.522   7.643  1.00  0.210          H  
ATOM   6387 2HG  LYS A 411      21.720  44.564   8.821  1.00  0.210          H  
ATOM   6388 1HD  LYS A 411      22.564  46.607   9.897  1.00  0.210          H  
ATOM   6389 2HD  LYS A 411      21.757  47.610   8.680  1.00  0.210          H  
ATOM   6390 1HE  LYS A 411      19.553  46.850   9.493  1.00  0.210          H  
ATOM   6391 2HE  LYS A 411      20.330  45.776  10.669  1.00  0.210          H  
ATOM   6392 1HZ  LYS A 411      19.657  47.881  11.692  1.00  0.210          H  
ATOM   6393 2HZ  LYS A 411      21.300  47.728  11.709  1.00  0.210          H  
ATOM   6394 3HZ  LYS A 411      20.574  48.724  10.617  1.00  0.210          H  
ATOM   6395  N   LYS A 412      25.351  44.143   5.482  1.00  0.090          N  
ATOM   6396  CA  LYS A 412      26.493  44.332   4.597  1.00  0.100          C  
ATOM   6397  C   LYS A 412      27.111  42.982   4.286  1.00  0.150          C  
ATOM   6398  O   LYS A 412      27.142  42.102   5.138  1.00  0.330          O  
ATOM   6399  CB  LYS A 412      27.563  45.225   5.238  1.00  0.140          C  
ATOM   6400  CG  LYS A 412      27.162  46.675   5.560  1.00  0.140          C  
ATOM   6401  CD  LYS A 412      27.028  47.530   4.285  1.00  0.140          C  
ATOM   6402  CE  LYS A 412      26.779  48.997   4.627  1.00  0.140          C  
ATOM   6403  NZ  LYS A 412      26.664  49.860   3.409  1.00  0.140          N  
ATOM   6404  H   LYS A 412      25.448  43.500   6.256  1.00  0.110          H  
ATOM   6405  HA  LYS A 412      26.159  44.775   3.662  1.00  0.120          H  
ATOM   6406 1HB  LYS A 412      27.892  44.766   6.172  1.00  0.160          H  
ATOM   6407 2HB  LYS A 412      28.433  45.263   4.581  1.00  0.160          H  
ATOM   6408 1HG  LYS A 412      26.211  46.679   6.091  1.00  0.160          H  
ATOM   6409 2HG  LYS A 412      27.916  47.118   6.207  1.00  0.160          H  
ATOM   6410 1HD  LYS A 412      27.935  47.450   3.685  1.00  0.160          H  
ATOM   6411 2HD  LYS A 412      26.184  47.171   3.694  1.00  0.160          H  
ATOM   6412 1HE  LYS A 412      25.856  49.074   5.202  1.00  0.160          H  
ATOM   6413 2HE  LYS A 412      27.605  49.361   5.236  1.00  0.160          H  
ATOM   6414 1HZ  LYS A 412      26.506  50.813   3.698  1.00  0.160          H  
ATOM   6415 2HZ  LYS A 412      27.520  49.816   2.863  1.00  0.160          H  
ATOM   6416 3HZ  LYS A 412      25.895  49.554   2.837  1.00  0.160          H  
ATOM   6417  N   LYS A 413      27.657  42.827   3.090  1.00  0.150          N  
ATOM   6418  CA  LYS A 413      28.351  41.587   2.763  1.00  0.250          C  
ATOM   6419  C   LYS A 413      29.540  41.847   1.873  1.00  0.180          C  
ATOM   6420  O   LYS A 413      29.622  42.890   1.231  1.00  0.210          O  
ATOM   6421  CB  LYS A 413      27.450  40.575   2.066  1.00  0.310          C  
ATOM   6422  CG  LYS A 413      26.927  41.017   0.704  1.00  0.310          C  
ATOM   6423  CD  LYS A 413      26.096  39.924   0.043  1.00  0.310          C  
ATOM   6424  CE  LYS A 413      25.477  40.423  -1.240  1.00  0.310          C  
ATOM   6425  NZ  LYS A 413      24.734  39.361  -1.951  1.00  0.310          N  
ATOM   6426  H   LYS A 413      27.608  43.575   2.411  1.00  0.180          H  
ATOM   6427  HA  LYS A 413      28.721  41.138   3.686  1.00  0.300          H  
ATOM   6428 1HB  LYS A 413      28.006  39.660   1.933  1.00  0.370          H  
ATOM   6429 2HB  LYS A 413      26.599  40.343   2.710  1.00  0.370          H  
ATOM   6430 1HG  LYS A 413      26.336  41.920   0.809  1.00  0.370          H  
ATOM   6431 2HG  LYS A 413      27.768  41.238   0.047  1.00  0.370          H  
ATOM   6432 1HD  LYS A 413      26.741  39.081  -0.202  1.00  0.370          H  
ATOM   6433 2HD  LYS A 413      25.315  39.575   0.718  1.00  0.370          H  
ATOM   6434 1HE  LYS A 413      24.785  41.221  -0.989  1.00  0.370          H  
ATOM   6435 2HE  LYS A 413      26.248  40.821  -1.900  1.00  0.370          H  
ATOM   6436 1HZ  LYS A 413      24.310  39.772  -2.775  1.00  0.370          H  
ATOM   6437 2HZ  LYS A 413      25.383  38.582  -2.237  1.00  0.370          H  
ATOM   6438 3HZ  LYS A 413      24.005  38.969  -1.376  1.00  0.370          H  
ATOM   6439  N   ALA A 414      30.408  40.855   1.781  1.00  0.170          N  
ATOM   6440  CA  ALA A 414      31.567  40.891   0.889  1.00  0.150          C  
ATOM   6441  C   ALA A 414      31.768  39.512   0.304  1.00  0.090          C  
ATOM   6442  O   ALA A 414      31.252  38.533   0.837  1.00  0.100          O  
ATOM   6443  CB  ALA A 414      32.806  41.346   1.628  1.00  0.220          C  
ATOM   6444  H   ALA A 414      30.255  40.053   2.404  1.00  0.200          H  
ATOM   6445  HA  ALA A 414      31.364  41.583   0.069  1.00  0.180          H  
ATOM   6446 1HB  ALA A 414      33.652  41.370   0.942  1.00  0.260          H  
ATOM   6447 2HB  ALA A 414      32.619  42.336   2.014  1.00  0.260          H  
ATOM   6448 3HB  ALA A 414      33.021  40.672   2.438  1.00  0.260          H  
ATOM   6449  N   VAL A 415      32.445  39.421  -0.834  1.00  0.100          N  
ATOM   6450  CA  VAL A 415      32.653  38.091  -1.418  1.00  0.150          C  
ATOM   6451  C   VAL A 415      34.086  37.757  -1.808  1.00  0.170          C  
ATOM   6452  O   VAL A 415      34.939  38.640  -1.925  1.00  0.400          O  
ATOM   6453  CB  VAL A 415      31.745  37.886  -2.647  1.00  0.190          C  
ATOM   6454  CG1 VAL A 415      30.271  37.999  -2.243  1.00  0.190          C  
ATOM   6455  CG2 VAL A 415      32.090  38.892  -3.705  1.00  0.190          C  
ATOM   6456  H   VAL A 415      32.832  40.281  -1.246  1.00  0.120          H  
ATOM   6457  HA  VAL A 415      32.354  37.356  -0.674  1.00  0.180          H  
ATOM   6458  HB  VAL A 415      31.897  36.877  -3.036  1.00  0.230          H  
ATOM   6459 1HG1 VAL A 415      29.658  37.819  -3.100  1.00  0.230          H  
ATOM   6460 2HG1 VAL A 415      30.059  37.258  -1.493  1.00  0.230          H  
ATOM   6461 3HG1 VAL A 415      30.059  38.982  -1.846  1.00  0.230          H  
ATOM   6462 1HG2 VAL A 415      31.452  38.727  -4.571  1.00  0.230          H  
ATOM   6463 2HG2 VAL A 415      31.928  39.890  -3.313  1.00  0.230          H  
ATOM   6464 3HG2 VAL A 415      33.126  38.781  -4.000  1.00  0.230          H  
ATOM   6465  N   ILE A 416      34.312  36.455  -2.030  1.00  0.300          N  
ATOM   6466  CA  ILE A 416      35.613  35.929  -2.478  1.00  0.290          C  
ATOM   6467  C   ILE A 416      35.638  35.721  -3.999  1.00  0.440          C  
ATOM   6468  O   ILE A 416      34.808  35.019  -4.587  1.00  0.630          O  
ATOM   6469  CB  ILE A 416      35.994  34.602  -1.772  1.00  0.410          C  
ATOM   6470  CG1 ILE A 416      35.983  34.749  -0.193  1.00  0.410          C  
ATOM   6471  CG2 ILE A 416      37.356  34.107  -2.266  1.00  0.410          C  
ATOM   6472  CD1 ILE A 416      36.895  35.778   0.405  1.00  0.410          C  
ATOM   6473  H   ILE A 416      33.507  35.831  -1.886  1.00  0.360          H  
ATOM   6474  HA  ILE A 416      36.384  36.666  -2.252  1.00  0.350          H  
ATOM   6475  HB  ILE A 416      35.276  33.860  -2.017  1.00  0.490          H  
ATOM   6476 1HG1 ILE A 416      34.971  34.997   0.119  1.00  0.490          H  
ATOM   6477 2HG1 ILE A 416      36.262  33.785   0.236  1.00  0.490          H  
ATOM   6478 1HG2 ILE A 416      37.593  33.168  -1.770  1.00  0.490          H  
ATOM   6479 2HG2 ILE A 416      37.342  33.943  -3.343  1.00  0.490          H  
ATOM   6480 3HG2 ILE A 416      38.107  34.849  -2.035  1.00  0.490          H  
ATOM   6481 1HD1 ILE A 416      36.783  35.766   1.488  1.00  0.490          H  
ATOM   6482 2HD1 ILE A 416      37.933  35.574   0.155  1.00  0.490          H  
ATOM   6483 3HD1 ILE A 416      36.610  36.743   0.030  1.00  0.490          H  
ATOM   6484  N   ASP A 417      36.649  36.296  -4.632  1.00  0.490          N  
ATOM   6485  CA  ASP A 417      36.808  36.331  -6.081  1.00  0.820          C  
ATOM   6486  C   ASP A 417      37.345  35.083  -6.777  1.00  0.390          C  
ATOM   6487  O   ASP A 417      38.492  35.042  -7.226  1.00  0.460          O  
ATOM   6488  CB  ASP A 417      37.768  37.454  -6.437  1.00  1.020          C  
ATOM   6489  CG  ASP A 417      37.844  37.838  -7.918  1.00  1.020          C  
ATOM   6490  OD1 ASP A 417      36.954  37.487  -8.653  1.00  1.020          O  
ATOM   6491  OD2 ASP A 417      38.793  38.508  -8.293  1.00  1.020          O  
ATOM   6492  H   ASP A 417      37.326  36.813  -4.073  1.00  0.590          H  
ATOM   6493  HA  ASP A 417      35.830  36.554  -6.509  1.00  0.980          H  
ATOM   6494 1HB  ASP A 417      37.557  38.311  -5.849  1.00  1.220          H  
ATOM   6495 2HB  ASP A 417      38.734  37.112  -6.142  1.00  1.220          H  
ATOM   6496  N   PHE A 418      36.521  34.067  -6.884  1.00  0.490          N  
ATOM   6497  CA  PHE A 418      36.884  32.882  -7.666  1.00  0.780          C  
ATOM   6498  C   PHE A 418      36.217  33.089  -9.061  1.00  1.080          C  
ATOM   6499  O   PHE A 418      35.172  32.515  -9.347  1.00  1.630          O  
ATOM   6500  CB  PHE A 418      36.343  31.634  -7.002  1.00  0.980          C  
ATOM   6501  CG  PHE A 418      36.939  30.369  -7.481  1.00  0.980          C  
ATOM   6502  CD1 PHE A 418      38.068  29.875  -6.867  1.00  0.980          C  
ATOM   6503  CD2 PHE A 418      36.394  29.673  -8.545  1.00  0.980          C  
ATOM   6504  CE1 PHE A 418      38.645  28.709  -7.293  1.00  0.980          C  
ATOM   6505  CE2 PHE A 418      36.968  28.505  -8.977  1.00  0.980          C  
ATOM   6506  CZ  PHE A 418      38.097  28.020  -8.348  1.00  0.980          C  
ATOM   6507  H   PHE A 418      35.620  34.164  -6.408  1.00  0.590          H  
ATOM   6508  HA  PHE A 418      37.967  32.820  -7.780  1.00  0.940          H  
ATOM   6509 1HB  PHE A 418      36.510  31.709  -5.930  1.00  1.170          H  
ATOM   6510 2HB  PHE A 418      35.273  31.590  -7.169  1.00  1.170          H  
ATOM   6511  HD1 PHE A 418      38.498  30.423  -6.032  1.00  1.170          H  
ATOM   6512  HD2 PHE A 418      35.499  30.061  -9.043  1.00  1.170          H  
ATOM   6513  HE1 PHE A 418      39.538  28.329  -6.797  1.00  1.170          H  
ATOM   6514  HE2 PHE A 418      36.532  27.962  -9.816  1.00  1.170          H  
ATOM   6515  HZ  PHE A 418      38.554  27.093  -8.690  1.00  1.170          H  
ATOM   6516  N   LYS A 419      36.759  33.985  -9.898  1.00  1.240          N  
ATOM   6517  CA  LYS A 419      36.090  34.492 -11.150  1.00  1.830          C  
ATOM   6518  C   LYS A 419      35.639  33.421 -12.168  1.00  1.770          C  
ATOM   6519  O   LYS A 419      36.428  32.558 -12.554  1.00  1.850          O  
ATOM   6520  CB  LYS A 419      37.014  35.508 -11.832  1.00  2.330          C  
ATOM   6521  CG  LYS A 419      36.420  36.229 -13.053  1.00  2.330          C  
ATOM   6522  CD  LYS A 419      37.391  37.297 -13.587  1.00  2.330          C  
ATOM   6523  CE  LYS A 419      36.772  38.084 -14.725  1.00  2.330          C  
ATOM   6524  NZ  LYS A 419      37.682  39.129 -15.266  1.00  2.330          N  
ATOM   6525  H   LYS A 419      37.654  34.395  -9.646  1.00  1.490          H  
ATOM   6526  HA  LYS A 419      35.190  35.029 -10.841  1.00  2.200          H  
ATOM   6527 1HB  LYS A 419      37.298  36.273 -11.099  1.00  2.790          H  
ATOM   6528 2HB  LYS A 419      37.927  35.008 -12.149  1.00  2.790          H  
ATOM   6529 1HG  LYS A 419      36.215  35.511 -13.848  1.00  2.790          H  
ATOM   6530 2HG  LYS A 419      35.480  36.708 -12.769  1.00  2.790          H  
ATOM   6531 1HD  LYS A 419      37.652  37.985 -12.779  1.00  2.790          H  
ATOM   6532 2HD  LYS A 419      38.301  36.815 -13.942  1.00  2.790          H  
ATOM   6533 1HE  LYS A 419      36.508  37.400 -15.524  1.00  2.790          H  
ATOM   6534 2HE  LYS A 419      35.870  38.566 -14.358  1.00  2.790          H  
ATOM   6535 1HZ  LYS A 419      37.201  39.616 -16.013  1.00  2.790          H  
ATOM   6536 2HZ  LYS A 419      37.922  39.784 -14.535  1.00  2.790          H  
ATOM   6537 3HZ  LYS A 419      38.522  38.701 -15.625  1.00  2.790          H  
ATOM   6538  N   SER A 420      34.380  33.524 -12.647  1.00  2.320          N  
ATOM   6539  CA  SER A 420      33.814  32.532 -13.591  1.00  2.610          C  
ATOM   6540  C   SER A 420      32.786  33.130 -14.554  1.00  2.720          C  
ATOM   6541  O   SER A 420      32.023  34.024 -14.199  1.00  3.120          O  
ATOM   6542  CB  SER A 420      33.176  31.373 -12.852  1.00  3.540          C  
ATOM   6543  OG  SER A 420      32.609  30.476 -13.767  1.00  3.540          O  
ATOM   6544  H   SER A 420      33.804  34.306 -12.313  1.00  2.780          H  
ATOM   6545  HA  SER A 420      34.636  32.135 -14.185  1.00  3.130          H  
ATOM   6546 1HB  SER A 420      33.930  30.861 -12.252  1.00  4.250          H  
ATOM   6547 2HB  SER A 420      32.416  31.728 -12.177  1.00  4.250          H  
ATOM   6548  HG  SER A 420      32.071  29.824 -13.235  1.00  4.250          H  
ATOM   6549  N   ASN A 421      32.818  32.686 -15.816  1.00  2.800          N  
ATOM   6550  CA  ASN A 421      31.936  33.189 -16.885  1.00  2.990          C  
ATOM   6551  C   ASN A 421      32.120  34.698 -17.015  1.00  2.590          C  
ATOM   6552  O   ASN A 421      31.178  35.448 -17.295  1.00  2.930          O  
ATOM   6553  CB  ASN A 421      30.475  32.877 -16.632  1.00  4.110          C  
ATOM   6554  CG  ASN A 421      30.154  31.429 -16.582  1.00  4.110          C  
ATOM   6555  OD1 ASN A 421      30.565  30.641 -17.449  1.00  4.110          O  
ATOM   6556  ND2 ASN A 421      29.409  31.051 -15.576  1.00  4.110          N  
ATOM   6557  H   ASN A 421      33.462  31.935 -16.031  1.00  3.360          H  
ATOM   6558  HA  ASN A 421      32.234  32.736 -17.832  1.00  3.590          H  
ATOM   6559 1HB  ASN A 421      30.147  33.354 -15.734  1.00  4.930          H  
ATOM   6560 2HB  ASN A 421      29.888  33.313 -17.438  1.00  4.930          H  
ATOM   6561 1HD2 ASN A 421      29.133  30.096 -15.488  1.00  4.930          H  
ATOM   6562 2HD2 ASN A 421      29.115  31.729 -14.886  1.00  4.930          H  
ATOM   6563  N   GLY A 422      33.355  35.137 -16.801  1.00  2.650          N  
ATOM   6564  CA  GLY A 422      33.722  36.528 -16.908  1.00  2.720          C  
ATOM   6565  C   GLY A 422      33.386  37.395 -15.689  1.00  2.110          C  
ATOM   6566  O   GLY A 422      33.721  38.584 -15.709  1.00  2.700          O  
ATOM   6567  H   GLY A 422      34.085  34.468 -16.604  1.00  3.180          H  
ATOM   6568 1HA  GLY A 422      34.791  36.590 -17.105  1.00  3.260          H  
ATOM   6569 2HA  GLY A 422      33.228  36.949 -17.782  1.00  3.260          H  
ATOM   6570  N   HIS A 423      32.792  36.846 -14.604  1.00  1.270          N  
ATOM   6571  CA  HIS A 423      32.436  37.756 -13.521  1.00  1.450          C  
ATOM   6572  C   HIS A 423      32.418  37.240 -12.073  1.00  0.900          C  
ATOM   6573  O   HIS A 423      32.697  36.080 -11.748  1.00  1.120          O  
ATOM   6574  CB  HIS A 423      31.079  38.416 -13.848  1.00  1.960          C  
ATOM   6575  CG  HIS A 423      29.852  37.516 -13.925  1.00  1.960          C  
ATOM   6576  ND1 HIS A 423      29.547  36.732 -15.035  1.00  1.960          N  
ATOM   6577  CD2 HIS A 423      28.824  37.345 -13.048  1.00  1.960          C  
ATOM   6578  CE1 HIS A 423      28.390  36.118 -14.825  1.00  1.960          C  
ATOM   6579  NE2 HIS A 423      27.917  36.492 -13.642  1.00  1.960          N  
ATOM   6580  H   HIS A 423      32.523  35.861 -14.575  1.00  1.520          H  
ATOM   6581  HA  HIS A 423      33.167  38.561 -13.520  1.00  1.740          H  
ATOM   6582 1HB  HIS A 423      30.862  39.189 -13.119  1.00  2.350          H  
ATOM   6583 2HB  HIS A 423      31.165  38.916 -14.810  1.00  2.350          H  
ATOM   6584  HD1 HIS A 423      30.170  36.474 -15.817  1.00  2.350          H  
ATOM   6585  HD2 HIS A 423      28.614  37.765 -12.064  1.00  2.350          H  
ATOM   6586  HE1 HIS A 423      27.979  35.452 -15.583  1.00  2.350          H  
ATOM   6587  N   ILE A 424      32.155  38.199 -11.194  1.00  0.820          N  
ATOM   6588  CA  ILE A 424      32.083  38.044  -9.758  1.00  0.480          C  
ATOM   6589  C   ILE A 424      30.654  37.768  -9.362  1.00  0.940          C  
ATOM   6590  O   ILE A 424      29.744  38.472  -9.800  1.00  1.820          O  
ATOM   6591  CB  ILE A 424      32.570  39.337  -9.079  1.00  0.810          C  
ATOM   6592  CG1 ILE A 424      34.049  39.590  -9.483  1.00  0.810          C  
ATOM   6593  CG2 ILE A 424      32.414  39.221  -7.536  1.00  0.810          C  
ATOM   6594  CD1 ILE A 424      34.555  40.981  -9.174  1.00  0.810          C  
ATOM   6595  H   ILE A 424      31.961  39.119 -11.563  1.00  0.980          H  
ATOM   6596  HA  ILE A 424      32.708  37.204  -9.455  1.00  0.580          H  
ATOM   6597  HB  ILE A 424      31.979  40.181  -9.435  1.00  0.970          H  
ATOM   6598 1HG1 ILE A 424      34.684  38.871  -8.952  1.00  0.970          H  
ATOM   6599 2HG1 ILE A 424      34.166  39.420 -10.551  1.00  0.970          H  
ATOM   6600 1HG2 ILE A 424      32.746  40.121  -7.067  1.00  0.970          H  
ATOM   6601 2HG2 ILE A 424      31.370  39.061  -7.268  1.00  0.970          H  
ATOM   6602 3HG2 ILE A 424      33.010  38.384  -7.166  1.00  0.970          H  
ATOM   6603 1HD1 ILE A 424      35.598  41.055  -9.487  1.00  0.970          H  
ATOM   6604 2HD1 ILE A 424      33.959  41.715  -9.716  1.00  0.970          H  
ATOM   6605 3HD1 ILE A 424      34.491  41.182  -8.136  1.00  0.970          H  
ATOM   6606  N   TYR A 425      30.450  36.743  -8.558  1.00  0.640          N  
ATOM   6607  CA  TYR A 425      29.115  36.390  -8.120  1.00  0.430          C  
ATOM   6608  C   TYR A 425      28.907  36.938  -6.732  1.00  0.310          C  
ATOM   6609  O   TYR A 425      29.810  36.893  -5.900  1.00  0.430          O  
ATOM   6610  CB  TYR A 425      28.955  34.876  -8.160  1.00  0.690          C  
ATOM   6611  CG  TYR A 425      29.035  34.395  -9.562  1.00  0.690          C  
ATOM   6612  CD1 TYR A 425      30.274  34.168 -10.101  1.00  0.690          C  
ATOM   6613  CD2 TYR A 425      27.897  34.201 -10.328  1.00  0.690          C  
ATOM   6614  CE1 TYR A 425      30.393  33.780 -11.374  1.00  0.690          C  
ATOM   6615  CE2 TYR A 425      28.036  33.783 -11.640  1.00  0.690          C  
ATOM   6616  CZ  TYR A 425      29.296  33.587 -12.149  1.00  0.690          C  
ATOM   6617  OH  TYR A 425      29.502  33.205 -13.429  1.00  0.690          O  
ATOM   6618  H   TYR A 425      31.243  36.205  -8.244  1.00  0.770          H  
ATOM   6619  HA  TYR A 425      28.380  36.850  -8.784  1.00  0.520          H  
ATOM   6620 1HB  TYR A 425      29.742  34.399  -7.579  1.00  0.820          H  
ATOM   6621 2HB  TYR A 425      27.991  34.584  -7.739  1.00  0.820          H  
ATOM   6622  HD1 TYR A 425      31.173  34.320  -9.510  1.00  0.820          H  
ATOM   6623  HD2 TYR A 425      26.907  34.382  -9.908  1.00  0.820          H  
ATOM   6624  HE1 TYR A 425      31.378  33.631 -11.786  1.00  0.820          H  
ATOM   6625  HE2 TYR A 425      27.160  33.629 -12.268  1.00  0.820          H  
ATOM   6626  HH  TYR A 425      30.468  33.318 -13.605  1.00  0.820          H  
ATOM   6627  N   ASP A 426      27.703  37.407  -6.455  1.00  0.240          N  
ATOM   6628  CA  ASP A 426      27.389  37.958  -5.159  1.00  0.200          C  
ATOM   6629  C   ASP A 426      26.810  36.932  -4.187  1.00  0.160          C  
ATOM   6630  O   ASP A 426      26.359  37.278  -3.082  1.00  0.260          O  
ATOM   6631  CB  ASP A 426      26.446  39.135  -5.372  1.00  0.300          C  
ATOM   6632  CG  ASP A 426      25.190  38.715  -6.068  1.00  0.300          C  
ATOM   6633  OD1 ASP A 426      25.266  37.777  -6.846  1.00  0.300          O  
ATOM   6634  OD2 ASP A 426      24.145  39.283  -5.798  1.00  0.300          O  
ATOM   6635  H   ASP A 426      26.954  37.409  -7.158  1.00  0.290          H  
ATOM   6636  HA  ASP A 426      28.308  38.343  -4.738  1.00  0.240          H  
ATOM   6637 1HB  ASP A 426      26.208  39.595  -4.425  1.00  0.360          H  
ATOM   6638 2HB  ASP A 426      26.942  39.888  -5.984  1.00  0.360          H  
ATOM   6639  N   ASN A 427      26.826  35.669  -4.608  1.00  0.130          N  
ATOM   6640  CA  ASN A 427      26.290  34.570  -3.829  1.00  0.110          C  
ATOM   6641  C   ASN A 427      27.071  33.239  -3.854  1.00  0.130          C  
ATOM   6642  O   ASN A 427      26.488  32.197  -3.577  1.00  0.220          O  
ATOM   6643  CB  ASN A 427      24.831  34.411  -4.202  1.00  0.160          C  
ATOM   6644  CG  ASN A 427      24.578  34.146  -5.623  1.00  0.160          C  
ATOM   6645  OD1 ASN A 427      25.516  34.053  -6.440  1.00  0.160          O  
ATOM   6646  ND2 ASN A 427      23.305  34.041  -5.958  1.00  0.160          N  
ATOM   6647  H   ASN A 427      27.187  35.489  -5.535  1.00  0.160          H  
ATOM   6648  HA  ASN A 427      26.290  34.887  -2.790  1.00  0.130          H  
ATOM   6649 1HB  ASN A 427      24.407  33.603  -3.657  1.00  0.190          H  
ATOM   6650 2HB  ASN A 427      24.292  35.306  -3.914  1.00  0.190          H  
ATOM   6651 1HD2 ASN A 427      23.033  33.872  -6.929  1.00  0.190          H  
ATOM   6652 2HD2 ASN A 427      22.569  34.123  -5.242  1.00  0.190          H  
ATOM   6653  N   ARG A 428      28.373  33.246  -4.201  1.00  0.120          N  
ATOM   6654  CA  ARG A 428      29.151  31.989  -4.214  1.00  0.140          C  
ATOM   6655  C   ARG A 428      29.797  31.751  -2.840  1.00  0.130          C  
ATOM   6656  O   ARG A 428      29.566  30.721  -2.198  1.00  0.140          O  
ATOM   6657  CB  ARG A 428      30.226  31.995  -5.298  1.00  0.190          C  
ATOM   6658  CG  ARG A 428      31.031  30.674  -5.423  1.00  0.190          C  
ATOM   6659  CD  ARG A 428      32.052  30.734  -6.512  1.00  0.190          C  
ATOM   6660  NE  ARG A 428      32.835  29.487  -6.617  1.00  0.190          N  
ATOM   6661  CZ  ARG A 428      33.948  29.181  -5.906  1.00  0.190          C  
ATOM   6662  NH1 ARG A 428      34.430  30.004  -5.014  1.00  0.190          N  
ATOM   6663  NH2 ARG A 428      34.569  28.041  -6.121  1.00  0.190          N  
ATOM   6664  H   ARG A 428      28.835  34.117  -4.423  1.00  0.140          H  
ATOM   6665  HA  ARG A 428      28.473  31.167  -4.428  1.00  0.170          H  
ATOM   6666 1HB  ARG A 428      29.756  32.182  -6.264  1.00  0.230          H  
ATOM   6667 2HB  ARG A 428      30.933  32.803  -5.117  1.00  0.230          H  
ATOM   6668 1HG  ARG A 428      31.532  30.448  -4.493  1.00  0.230          H  
ATOM   6669 2HG  ARG A 428      30.343  29.858  -5.660  1.00  0.230          H  
ATOM   6670 1HD  ARG A 428      31.542  30.888  -7.466  1.00  0.230          H  
ATOM   6671 2HD  ARG A 428      32.735  31.564  -6.338  1.00  0.230          H  
ATOM   6672  HE  ARG A 428      32.526  28.791  -7.299  1.00  0.230          H  
ATOM   6673 1HH1 ARG A 428      33.983  30.897  -4.851  1.00  0.230          H  
ATOM   6674 2HH1 ARG A 428      35.282  29.745  -4.533  1.00  0.230          H  
ATOM   6675 1HH2 ARG A 428      34.206  27.383  -6.832  1.00  0.230          H  
ATOM   6676 2HH2 ARG A 428      35.397  27.803  -5.606  1.00  0.230          H  
ATOM   6677  N   ILE A 429      30.658  32.693  -2.424  1.00  0.130          N  
ATOM   6678  CA  ILE A 429      31.265  32.713  -1.085  1.00  0.140          C  
ATOM   6679  C   ILE A 429      30.989  34.077  -0.514  1.00  0.150          C  
ATOM   6680  O   ILE A 429      31.500  35.084  -1.017  1.00  0.240          O  
ATOM   6681  CB  ILE A 429      32.781  32.464  -1.035  1.00  0.190          C  
ATOM   6682  CG1 ILE A 429      33.120  31.085  -1.609  1.00  0.190          C  
ATOM   6683  CG2 ILE A 429      33.297  32.648   0.456  1.00  0.190          C  
ATOM   6684  CD1 ILE A 429      34.604  30.815  -1.758  1.00  0.190          C  
ATOM   6685  H   ILE A 429      30.838  33.478  -3.034  1.00  0.160          H  
ATOM   6686  HA  ILE A 429      30.773  31.975  -0.452  1.00  0.170          H  
ATOM   6687  HB  ILE A 429      33.258  33.180  -1.669  1.00  0.230          H  
ATOM   6688 1HG1 ILE A 429      32.697  30.332  -0.979  1.00  0.230          H  
ATOM   6689 2HG1 ILE A 429      32.669  31.002  -2.583  1.00  0.230          H  
ATOM   6690 1HG2 ILE A 429      34.356  32.501   0.510  1.00  0.230          H  
ATOM   6691 2HG2 ILE A 429      33.072  33.651   0.814  1.00  0.230          H  
ATOM   6692 3HG2 ILE A 429      32.824  31.949   1.105  1.00  0.230          H  
ATOM   6693 1HD1 ILE A 429      34.740  29.821  -2.176  1.00  0.230          H  
ATOM   6694 2HD1 ILE A 429      35.048  31.551  -2.425  1.00  0.230          H  
ATOM   6695 3HD1 ILE A 429      35.098  30.858  -0.797  1.00  0.230          H  
ATOM   6696  N   VAL A 430      30.234  34.109   0.569  1.00  0.120          N  
ATOM   6697  CA  VAL A 430      29.794  35.360   1.148  1.00  0.120          C  
ATOM   6698  C   VAL A 430      30.251  35.542   2.596  1.00  0.100          C  
ATOM   6699  O   VAL A 430      30.095  34.649   3.439  1.00  0.100          O  
ATOM   6700  CB  VAL A 430      28.242  35.426   1.081  1.00  0.170          C  
ATOM   6701  CG1 VAL A 430      27.747  36.757   1.657  1.00  0.170          C  
ATOM   6702  CG2 VAL A 430      27.751  35.220  -0.384  1.00  0.170          C  
ATOM   6703  H   VAL A 430      29.904  33.225   0.957  1.00  0.140          H  
ATOM   6704  HA  VAL A 430      30.207  36.179   0.562  1.00  0.140          H  
ATOM   6705  HB  VAL A 430      27.828  34.630   1.705  1.00  0.200          H  
ATOM   6706 1HG1 VAL A 430      26.664  36.787   1.617  1.00  0.200          H  
ATOM   6707 2HG1 VAL A 430      28.065  36.883   2.688  1.00  0.200          H  
ATOM   6708 3HG1 VAL A 430      28.157  37.559   1.051  1.00  0.200          H  
ATOM   6709 1HG2 VAL A 430      26.661  35.250  -0.404  1.00  0.200          H  
ATOM   6710 2HG2 VAL A 430      28.142  36.006  -1.021  1.00  0.200          H  
ATOM   6711 3HG2 VAL A 430      28.086  34.253  -0.758  1.00  0.200          H  
ATOM   6712  N   LEU A 431      30.834  36.703   2.868  1.00  0.100          N  
ATOM   6713  CA  LEU A 431      31.296  37.073   4.191  1.00  0.110          C  
ATOM   6714  C   LEU A 431      30.293  38.020   4.826  1.00  0.120          C  
ATOM   6715  O   LEU A 431      29.817  38.963   4.183  1.00  0.160          O  
ATOM   6716  CB  LEU A 431      32.632  37.806   4.109  1.00  0.150          C  
ATOM   6717  CG  LEU A 431      33.776  37.117   3.376  1.00  0.150          C  
ATOM   6718  CD1 LEU A 431      34.948  38.039   3.393  1.00  0.150          C  
ATOM   6719  CD2 LEU A 431      34.116  35.800   4.020  1.00  0.150          C  
ATOM   6720  H   LEU A 431      30.947  37.356   2.103  1.00  0.120          H  
ATOM   6721  HA  LEU A 431      31.378  36.186   4.811  1.00  0.130          H  
ATOM   6722 1HB  LEU A 431      32.455  38.753   3.624  1.00  0.180          H  
ATOM   6723 2HB  LEU A 431      32.964  38.003   5.124  1.00  0.180          H  
ATOM   6724  HG  LEU A 431      33.495  36.943   2.331  1.00  0.180          H  
ATOM   6725 1HD1 LEU A 431      35.754  37.560   2.872  1.00  0.180          H  
ATOM   6726 2HD1 LEU A 431      34.692  38.975   2.902  1.00  0.180          H  
ATOM   6727 3HD1 LEU A 431      35.245  38.236   4.420  1.00  0.180          H  
ATOM   6728 1HD2 LEU A 431      34.941  35.332   3.483  1.00  0.180          H  
ATOM   6729 2HD2 LEU A 431      34.405  35.971   5.059  1.00  0.180          H  
ATOM   6730 3HD2 LEU A 431      33.250  35.143   3.982  1.00  0.180          H  
ATOM   6731  N   ASN A 432      30.039  37.816   6.112  1.00  0.100          N  
ATOM   6732  CA  ASN A 432      29.137  38.649   6.912  1.00  0.080          C  
ATOM   6733  C   ASN A 432      29.777  38.977   8.252  1.00  0.100          C  
ATOM   6734  O   ASN A 432      30.675  38.264   8.684  1.00  0.260          O  
ATOM   6735  CB  ASN A 432      27.843  37.919   7.138  1.00  0.120          C  
ATOM   6736  CG  ASN A 432      27.041  37.721   5.897  1.00  0.120          C  
ATOM   6737  OD1 ASN A 432      26.361  38.648   5.426  1.00  0.120          O  
ATOM   6738  ND2 ASN A 432      27.091  36.536   5.358  1.00  0.120          N  
ATOM   6739  H   ASN A 432      30.442  36.970   6.527  1.00  0.120          H  
ATOM   6740  HA  ASN A 432      28.945  39.588   6.387  1.00  0.100          H  
ATOM   6741 1HB  ASN A 432      28.050  36.943   7.583  1.00  0.140          H  
ATOM   6742 2HB  ASN A 432      27.243  38.483   7.847  1.00  0.140          H  
ATOM   6743 1HD2 ASN A 432      26.532  36.338   4.536  1.00  0.140          H  
ATOM   6744 2HD2 ASN A 432      27.680  35.827   5.749  1.00  0.140          H  
ATOM   6745  N   GLY A 433      29.313  40.010   8.953  1.00  0.190          N  
ATOM   6746  CA  GLY A 433      29.909  40.273  10.272  1.00  0.150          C  
ATOM   6747  C   GLY A 433      29.973  41.741  10.655  1.00  0.130          C  
ATOM   6748  O   GLY A 433      30.182  42.619   9.814  1.00  0.140          O  
ATOM   6749  H   GLY A 433      28.523  40.569   8.600  1.00  0.230          H  
ATOM   6750 1HA  GLY A 433      29.372  39.715  11.040  1.00  0.180          H  
ATOM   6751 2HA  GLY A 433      30.922  39.877  10.283  1.00  0.180          H  
ATOM   6752  N   ILE A 434      29.869  41.990  11.958  1.00  0.130          N  
ATOM   6753  CA  ILE A 434      29.865  43.344  12.506  1.00  0.130          C  
ATOM   6754  C   ILE A 434      31.186  44.103  12.320  1.00  0.180          C  
ATOM   6755  O   ILE A 434      31.190  45.332  12.256  1.00  0.300          O  
ATOM   6756  CB  ILE A 434      29.433  43.312  13.995  1.00  0.180          C  
ATOM   6757  CG1 ILE A 434      30.480  42.515  14.878  1.00  0.180          C  
ATOM   6758  CG2 ILE A 434      28.014  42.682  14.094  1.00  0.180          C  
ATOM   6759  CD1 ILE A 434      30.239  42.585  16.383  1.00  0.180          C  
ATOM   6760  H   ILE A 434      29.744  41.199  12.575  1.00  0.160          H  
ATOM   6761  HA  ILE A 434      29.099  43.908  11.973  1.00  0.160          H  
ATOM   6762  HB  ILE A 434      29.397  44.333  14.374  1.00  0.220          H  
ATOM   6763 1HG1 ILE A 434      30.481  41.467  14.583  1.00  0.220          H  
ATOM   6764 2HG1 ILE A 434      31.469  42.925  14.708  1.00  0.220          H  
ATOM   6765 1HG2 ILE A 434      27.675  42.684  15.123  1.00  0.220          H  
ATOM   6766 2HG2 ILE A 434      27.317  43.265  13.492  1.00  0.220          H  
ATOM   6767 3HG2 ILE A 434      28.033  41.659  13.732  1.00  0.220          H  
ATOM   6768 1HD1 ILE A 434      31.022  42.028  16.896  1.00  0.220          H  
ATOM   6769 2HD1 ILE A 434      30.268  43.625  16.707  1.00  0.220          H  
ATOM   6770 3HD1 ILE A 434      29.272  42.151  16.638  1.00  0.220          H  
ATOM   6771  N   ASP A 435      32.305  43.385  12.219  1.00  0.180          N  
ATOM   6772  CA  ASP A 435      33.599  43.988  11.988  1.00  0.260          C  
ATOM   6773  C   ASP A 435      34.122  43.675  10.589  1.00  0.190          C  
ATOM   6774  O   ASP A 435      35.324  43.822  10.328  1.00  0.180          O  
ATOM   6775  CB  ASP A 435      34.574  43.519  13.061  1.00  0.330          C  
ATOM   6776  CG  ASP A 435      34.688  42.034  13.050  1.00  0.330          C  
ATOM   6777  OD1 ASP A 435      33.837  41.430  12.417  1.00  0.330          O  
ATOM   6778  OD2 ASP A 435      35.583  41.492  13.654  1.00  0.330          O  
ATOM   6779  H   ASP A 435      32.309  42.364  12.313  1.00  0.220          H  
ATOM   6780  HA  ASP A 435      33.494  45.069  12.077  1.00  0.310          H  
ATOM   6781 1HB  ASP A 435      35.552  43.960  12.893  1.00  0.400          H  
ATOM   6782 2HB  ASP A 435      34.224  43.843  14.042  1.00  0.400          H  
ATOM   6783  N   LEU A 436      33.221  43.311   9.663  1.00  0.160          N  
ATOM   6784  CA  LEU A 436      33.636  42.975   8.313  1.00  0.130          C  
ATOM   6785  C   LEU A 436      34.375  44.129   7.653  1.00  0.140          C  
ATOM   6786  O   LEU A 436      35.348  43.900   6.942  1.00  0.140          O  
ATOM   6787  CB  LEU A 436      32.419  42.537   7.468  1.00  0.190          C  
ATOM   6788  CG  LEU A 436      32.679  42.108   5.976  1.00  0.190          C  
ATOM   6789  CD1 LEU A 436      33.633  40.915   5.914  1.00  0.190          C  
ATOM   6790  CD2 LEU A 436      31.340  41.731   5.314  1.00  0.190          C  
ATOM   6791  H   LEU A 436      32.229  43.222   9.905  1.00  0.190          H  
ATOM   6792  HA  LEU A 436      34.316  42.132   8.387  1.00  0.160          H  
ATOM   6793 1HB  LEU A 436      31.952  41.689   7.972  1.00  0.230          H  
ATOM   6794 2HB  LEU A 436      31.697  43.354   7.459  1.00  0.230          H  
ATOM   6795  HG  LEU A 436      33.128  42.930   5.445  1.00  0.230          H  
ATOM   6796 1HD1 LEU A 436      33.800  40.640   4.875  1.00  0.230          H  
ATOM   6797 2HD1 LEU A 436      34.578  41.172   6.363  1.00  0.230          H  
ATOM   6798 3HD1 LEU A 436      33.193  40.079   6.446  1.00  0.230          H  
ATOM   6799 1HD2 LEU A 436      31.513  41.442   4.289  1.00  0.230          H  
ATOM   6800 2HD2 LEU A 436      30.892  40.902   5.847  1.00  0.230          H  
ATOM   6801 3HD2 LEU A 436      30.659  42.583   5.339  1.00  0.230          H  
ATOM   6802  N   LYS A 437      33.932  45.371   7.870  1.00  0.160          N  
ATOM   6803  CA  LYS A 437      34.617  46.492   7.240  1.00  0.180          C  
ATOM   6804  C   LYS A 437      36.053  46.592   7.746  1.00  0.190          C  
ATOM   6805  O   LYS A 437      36.986  46.715   6.954  1.00  0.210          O  
ATOM   6806  CB  LYS A 437      33.883  47.804   7.513  1.00  0.240          C  
ATOM   6807  CG  LYS A 437      34.500  49.063   6.852  1.00  0.240          C  
ATOM   6808  CD  LYS A 437      34.410  49.010   5.314  1.00  0.240          C  
ATOM   6809  CE  LYS A 437      34.627  50.403   4.661  1.00  0.240          C  
ATOM   6810  NZ  LYS A 437      36.058  50.881   4.724  1.00  0.240          N  
ATOM   6811  H   LYS A 437      33.123  45.512   8.460  1.00  0.190          H  
ATOM   6812  HA  LYS A 437      34.650  46.317   6.167  1.00  0.220          H  
ATOM   6813 1HB  LYS A 437      32.853  47.718   7.169  1.00  0.290          H  
ATOM   6814 2HB  LYS A 437      33.852  47.981   8.586  1.00  0.290          H  
ATOM   6815 1HG  LYS A 437      33.975  49.947   7.208  1.00  0.290          H  
ATOM   6816 2HG  LYS A 437      35.554  49.152   7.136  1.00  0.290          H  
ATOM   6817 1HD  LYS A 437      35.197  48.345   4.939  1.00  0.290          H  
ATOM   6818 2HD  LYS A 437      33.444  48.616   5.007  1.00  0.290          H  
ATOM   6819 1HE  LYS A 437      34.322  50.354   3.618  1.00  0.290          H  
ATOM   6820 2HE  LYS A 437      33.999  51.125   5.178  1.00  0.290          H  
ATOM   6821 1HZ  LYS A 437      36.143  51.777   4.294  1.00  0.290          H  
ATOM   6822 2HZ  LYS A 437      36.430  50.941   5.677  1.00  0.290          H  
ATOM   6823 3HZ  LYS A 437      36.691  50.231   4.247  1.00  0.290          H  
ATOM   6824  N   ALA A 438      36.244  46.480   9.067  1.00  0.190          N  
ATOM   6825  CA  ALA A 438      37.586  46.586   9.638  1.00  0.210          C  
ATOM   6826  C   ALA A 438      38.503  45.518   9.049  1.00  0.210          C  
ATOM   6827  O   ALA A 438      39.688  45.772   8.783  1.00  0.250          O  
ATOM   6828  CB  ALA A 438      37.511  46.457  11.144  1.00  0.290          C  
ATOM   6829  H   ALA A 438      35.441  46.367   9.672  1.00  0.230          H  
ATOM   6830  HA  ALA A 438      37.994  47.563   9.377  1.00  0.250          H  
ATOM   6831 1HB  ALA A 438      38.504  46.556  11.569  1.00  0.340          H  
ATOM   6832 2HB  ALA A 438      36.867  47.238  11.541  1.00  0.340          H  
ATOM   6833 3HB  ALA A 438      37.096  45.488  11.394  1.00  0.340          H  
ATOM   6834  N   PHE A 439      37.948  44.324   8.850  1.00  0.170          N  
ATOM   6835  CA  PHE A 439      38.669  43.241   8.211  1.00  0.160          C  
ATOM   6836  C   PHE A 439      39.046  43.579   6.787  1.00  0.170          C  
ATOM   6837  O   PHE A 439      40.208  43.506   6.407  1.00  0.170          O  
ATOM   6838  CB  PHE A 439      37.863  41.968   8.259  1.00  0.230          C  
ATOM   6839  CG  PHE A 439      38.395  40.857   7.435  1.00  0.230          C  
ATOM   6840  CD1 PHE A 439      39.547  40.203   7.781  1.00  0.230          C  
ATOM   6841  CD2 PHE A 439      37.700  40.439   6.301  1.00  0.230          C  
ATOM   6842  CE1 PHE A 439      40.007  39.177   7.020  1.00  0.230          C  
ATOM   6843  CE2 PHE A 439      38.155  39.397   5.546  1.00  0.230          C  
ATOM   6844  CZ  PHE A 439      39.315  38.762   5.901  1.00  0.230          C  
ATOM   6845  H   PHE A 439      36.987  44.172   9.175  1.00  0.200          H  
ATOM   6846  HA  PHE A 439      39.587  43.075   8.760  1.00  0.190          H  
ATOM   6847 1HB  PHE A 439      37.831  41.640   9.281  1.00  0.270          H  
ATOM   6848 2HB  PHE A 439      36.848  42.170   7.951  1.00  0.270          H  
ATOM   6849  HD1 PHE A 439      40.101  40.511   8.661  1.00  0.270          H  
ATOM   6850  HD2 PHE A 439      36.786  40.951   6.020  1.00  0.270          H  
ATOM   6851  HE1 PHE A 439      40.913  38.687   7.304  1.00  0.270          H  
ATOM   6852  HE2 PHE A 439      37.605  39.077   4.665  1.00  0.270          H  
ATOM   6853  HZ  PHE A 439      39.690  37.933   5.303  1.00  0.270          H  
ATOM   6854  N   LEU A 440      38.082  44.011   5.994  1.00  0.170          N  
ATOM   6855  CA  LEU A 440      38.338  44.306   4.595  1.00  0.180          C  
ATOM   6856  C   LEU A 440      39.368  45.415   4.427  1.00  0.190          C  
ATOM   6857  O   LEU A 440      40.257  45.327   3.582  1.00  0.200          O  
ATOM   6858  CB  LEU A 440      37.025  44.717   3.954  1.00  0.250          C  
ATOM   6859  CG  LEU A 440      35.968  43.614   3.816  1.00  0.250          C  
ATOM   6860  CD1 LEU A 440      34.698  44.267   3.461  1.00  0.250          C  
ATOM   6861  CD2 LEU A 440      36.372  42.610   2.751  1.00  0.250          C  
ATOM   6862  H   LEU A 440      37.130  44.092   6.362  1.00  0.200          H  
ATOM   6863  HA  LEU A 440      38.726  43.413   4.127  1.00  0.220          H  
ATOM   6864 1HB  LEU A 440      36.593  45.516   4.560  1.00  0.300          H  
ATOM   6865 2HB  LEU A 440      37.232  45.116   2.963  1.00  0.300          H  
ATOM   6866  HG  LEU A 440      35.847  43.088   4.750  1.00  0.300          H  
ATOM   6867 1HD1 LEU A 440      33.926  43.534   3.352  1.00  0.300          H  
ATOM   6868 2HD1 LEU A 440      34.420  44.967   4.243  1.00  0.300          H  
ATOM   6869 3HD1 LEU A 440      34.841  44.793   2.552  1.00  0.300          H  
ATOM   6870 1HD2 LEU A 440      35.599  41.849   2.669  1.00  0.300          H  
ATOM   6871 2HD2 LEU A 440      36.490  43.104   1.794  1.00  0.300          H  
ATOM   6872 3HD2 LEU A 440      37.299  42.140   3.028  1.00  0.300          H  
ATOM   6873  N   ASP A 441      39.326  46.417   5.298  1.00  0.200          N  
ATOM   6874  CA  ASP A 441      40.271  47.529   5.249  1.00  0.220          C  
ATOM   6875  C   ASP A 441      41.694  47.096   5.624  1.00  0.230          C  
ATOM   6876  O   ASP A 441      42.649  47.859   5.450  1.00  0.280          O  
ATOM   6877  CB  ASP A 441      39.825  48.682   6.160  1.00  0.300          C  
ATOM   6878  CG  ASP A 441      38.612  49.491   5.630  1.00  0.300          C  
ATOM   6879  OD1 ASP A 441      38.250  49.369   4.473  1.00  0.300          O  
ATOM   6880  OD2 ASP A 441      38.036  50.270   6.379  1.00  0.300          O  
ATOM   6881  H   ASP A 441      38.565  46.446   5.984  1.00  0.240          H  
ATOM   6882  HA  ASP A 441      40.298  47.902   4.226  1.00  0.260          H  
ATOM   6883 1HB  ASP A 441      39.556  48.266   7.137  1.00  0.360          H  
ATOM   6884 2HB  ASP A 441      40.661  49.363   6.317  1.00  0.360          H  
ATOM   6885  N   SER A 442      41.832  45.893   6.191  1.00  0.220          N  
ATOM   6886  CA  SER A 442      43.098  45.340   6.620  1.00  0.250          C  
ATOM   6887  C   SER A 442      43.693  44.445   5.519  1.00  0.260          C  
ATOM   6888  O   SER A 442      44.788  43.897   5.677  1.00  0.300          O  
ATOM   6889  CB  SER A 442      42.899  44.539   7.901  1.00  0.340          C  
ATOM   6890  OG  SER A 442      42.410  45.357   8.948  1.00  0.340          O  
ATOM   6891  H   SER A 442      41.028  45.272   6.273  1.00  0.260          H  
ATOM   6892  HA  SER A 442      43.788  46.160   6.814  1.00  0.300          H  
ATOM   6893 1HB  SER A 442      42.220  43.716   7.730  1.00  0.410          H  
ATOM   6894 2HB  SER A 442      43.854  44.109   8.198  1.00  0.410          H  
ATOM   6895  HG  SER A 442      41.425  45.448   8.799  1.00  0.410          H  
ATOM   6896  N   LEU A 443      42.964  44.274   4.406  1.00  0.240          N  
ATOM   6897  CA  LEU A 443      43.412  43.435   3.302  1.00  0.290          C  
ATOM   6898  C   LEU A 443      44.039  44.359   2.255  1.00  0.480          C  
ATOM   6899  O   LEU A 443      43.539  45.463   2.058  1.00  0.780          O  
ATOM   6900  CB  LEU A 443      42.223  42.661   2.724  1.00  0.390          C  
ATOM   6901  CG  LEU A 443      41.458  41.734   3.676  1.00  0.390          C  
ATOM   6902  CD1 LEU A 443      40.318  41.141   2.936  1.00  0.390          C  
ATOM   6903  CD2 LEU A 443      42.333  40.663   4.207  1.00  0.390          C  
ATOM   6904  H   LEU A 443      42.063  44.752   4.311  1.00  0.290          H  
ATOM   6905  HA  LEU A 443      44.157  42.748   3.677  1.00  0.350          H  
ATOM   6906 1HB  LEU A 443      41.512  43.400   2.427  1.00  0.460          H  
ATOM   6907 2HB  LEU A 443      42.515  42.098   1.848  1.00  0.460          H  
ATOM   6908  HG  LEU A 443      41.066  42.312   4.496  1.00  0.460          H  
ATOM   6909 1HD1 LEU A 443      39.760  40.509   3.595  1.00  0.460          H  
ATOM   6910 2HD1 LEU A 443      39.679  41.926   2.568  1.00  0.460          H  
ATOM   6911 3HD1 LEU A 443      40.692  40.556   2.103  1.00  0.460          H  
ATOM   6912 1HD2 LEU A 443      41.760  40.026   4.866  1.00  0.460          H  
ATOM   6913 2HD2 LEU A 443      42.714  40.076   3.376  1.00  0.460          H  
ATOM   6914 3HD2 LEU A 443      43.156  41.091   4.764  1.00  0.460          H  
ATOM   6915  N   PRO A 444      45.024  43.908   1.458  1.00  0.610          N  
ATOM   6916  CA  PRO A 444      45.785  44.727   0.511  1.00  0.850          C  
ATOM   6917  C   PRO A 444      45.133  45.112  -0.831  1.00  0.880          C  
ATOM   6918  O   PRO A 444      45.326  46.276  -1.184  1.00  1.900          O  
ATOM   6919  CB  PRO A 444      47.026  43.850   0.295  1.00  1.270          C  
ATOM   6920  CG  PRO A 444      46.535  42.426   0.460  1.00  1.270          C  
ATOM   6921  CD  PRO A 444      45.472  42.493   1.537  1.00  1.270          C  
ATOM   6922  HA  PRO A 444      46.084  45.646   1.036  1.00  1.020          H  
ATOM   6923 1HB  PRO A 444      47.432  44.031  -0.712  1.00  1.530          H  
ATOM   6924 2HB  PRO A 444      47.812  44.122   1.013  1.00  1.530          H  
ATOM   6925 1HG  PRO A 444      46.149  42.038  -0.486  1.00  1.530          H  
ATOM   6926 2HG  PRO A 444      47.371  41.770   0.737  1.00  1.530          H  
ATOM   6927 1HD  PRO A 444      44.665  41.801   1.274  1.00  1.530          H  
ATOM   6928 2HD  PRO A 444      45.933  42.265   2.509  1.00  1.530          H  
ATOM   6929  N   ASP A 445      43.922  44.705  -0.978  1.00  0.640          N  
ATOM   6930  CA  ASP A 445      43.541  44.612  -2.369  1.00  0.720          C  
ATOM   6931  C   ASP A 445      42.110  44.214  -2.506  1.00  0.590          C  
ATOM   6932  O   ASP A 445      41.774  43.297  -3.225  1.00  0.970          O  
ATOM   6933  CB  ASP A 445      44.474  43.664  -3.160  1.00  0.980          C  
ATOM   6934  CG  ASP A 445      44.557  42.144  -2.701  1.00  0.980          C  
ATOM   6935  OD1 ASP A 445      43.969  41.726  -1.720  1.00  0.980          O  
ATOM   6936  OD2 ASP A 445      45.255  41.426  -3.381  1.00  0.980          O  
ATOM   6937  H   ASP A 445      43.264  45.255  -0.443  1.00  0.770          H  
ATOM   6938  HA  ASP A 445      43.642  45.602  -2.814  1.00  0.860          H  
ATOM   6939 1HB  ASP A 445      44.150  43.667  -4.201  1.00  1.170          H  
ATOM   6940 2HB  ASP A 445      45.486  44.072  -3.160  1.00  1.170          H  
ATOM   6941  N   VAL A 446      41.241  44.996  -1.893  1.00  0.470          N  
ATOM   6942  CA  VAL A 446      39.820  44.736  -1.971  1.00  0.350          C  
ATOM   6943  C   VAL A 446      39.220  45.672  -2.995  1.00  0.340          C  
ATOM   6944  O   VAL A 446      39.457  46.880  -2.961  1.00  0.400          O  
ATOM   6945  CB  VAL A 446      39.163  44.896  -0.586  1.00  0.540          C  
ATOM   6946  CG1 VAL A 446      37.661  44.686  -0.643  1.00  0.540          C  
ATOM   6947  CG2 VAL A 446      39.762  43.878   0.335  1.00  0.540          C  
ATOM   6948  H   VAL A 446      41.570  45.780  -1.349  1.00  0.560          H  
ATOM   6949  HA  VAL A 446      39.664  43.711  -2.306  1.00  0.420          H  
ATOM   6950  HB  VAL A 446      39.351  45.901  -0.212  1.00  0.650          H  
ATOM   6951 1HG1 VAL A 446      37.258  44.805   0.353  1.00  0.650          H  
ATOM   6952 2HG1 VAL A 446      37.199  45.420  -1.310  1.00  0.650          H  
ATOM   6953 3HG1 VAL A 446      37.444  43.683  -1.006  1.00  0.650          H  
ATOM   6954 1HG2 VAL A 446      39.326  43.980   1.330  1.00  0.650          H  
ATOM   6955 2HG2 VAL A 446      39.568  42.886  -0.054  1.00  0.650          H  
ATOM   6956 3HG2 VAL A 446      40.833  44.041   0.387  1.00  0.650          H  
ATOM   6957  N   LYS A 447      38.492  45.096  -3.934  1.00  0.340          N  
ATOM   6958  CA  LYS A 447      37.872  45.843  -5.009  1.00  0.410          C  
ATOM   6959  C   LYS A 447      36.436  46.083  -4.633  1.00  0.320          C  
ATOM   6960  O   LYS A 447      35.895  45.366  -3.805  1.00  0.250          O  
ATOM   6961  CB  LYS A 447      37.968  45.067  -6.322  1.00  0.550          C  
ATOM   6962  CG  LYS A 447      39.394  44.860  -6.820  1.00  0.550          C  
ATOM   6963  CD  LYS A 447      39.414  44.101  -8.144  1.00  0.550          C  
ATOM   6964  CE  LYS A 447      40.840  43.893  -8.651  1.00  0.550          C  
ATOM   6965  NZ  LYS A 447      40.869  43.149  -9.947  1.00  0.550          N  
ATOM   6966  H   LYS A 447      38.335  44.087  -3.857  1.00  0.410          H  
ATOM   6967  HA  LYS A 447      38.368  46.807  -5.115  1.00  0.490          H  
ATOM   6968 1HB  LYS A 447      37.518  44.084  -6.190  1.00  0.660          H  
ATOM   6969 2HB  LYS A 447      37.403  45.585  -7.096  1.00  0.660          H  
ATOM   6970 1HG  LYS A 447      39.876  45.829  -6.947  1.00  0.660          H  
ATOM   6971 2HG  LYS A 447      39.955  44.292  -6.072  1.00  0.660          H  
ATOM   6972 1HD  LYS A 447      38.940  43.125  -8.007  1.00  0.660          H  
ATOM   6973 2HD  LYS A 447      38.850  44.658  -8.893  1.00  0.660          H  
ATOM   6974 1HE  LYS A 447      41.313  44.864  -8.790  1.00  0.660          H  
ATOM   6975 2HE  LYS A 447      41.404  43.329  -7.906  1.00  0.660          H  
ATOM   6976 1HZ  LYS A 447      41.827  43.033 -10.249  1.00  0.660          H  
ATOM   6977 2HZ  LYS A 447      40.441  42.238  -9.828  1.00  0.660          H  
ATOM   6978 3HZ  LYS A 447      40.359  43.669 -10.647  1.00  0.660          H  
ATOM   6979  N   ILE A 448      35.795  47.084  -5.200  1.00  0.400          N  
ATOM   6980  CA  ILE A 448      34.398  47.276  -4.855  1.00  0.390          C  
ATOM   6981  C   ILE A 448      33.465  47.277  -6.052  1.00  0.380          C  
ATOM   6982  O   ILE A 448      33.641  48.053  -6.992  1.00  0.500          O  
ATOM   6983  CB  ILE A 448      34.236  48.563  -4.028  1.00  0.550          C  
ATOM   6984  CG1 ILE A 448      35.059  48.442  -2.699  1.00  0.550          C  
ATOM   6985  CG2 ILE A 448      32.813  48.785  -3.755  1.00  0.550          C  
ATOM   6986  CD1 ILE A 448      35.135  49.697  -1.870  1.00  0.550          C  
ATOM   6987  H   ILE A 448      36.255  47.688  -5.871  1.00  0.480          H  
ATOM   6988  HA  ILE A 448      34.075  46.450  -4.224  1.00  0.470          H  
ATOM   6989  HB  ILE A 448      34.631  49.410  -4.585  1.00  0.660          H  
ATOM   6990 1HG1 ILE A 448      34.626  47.653  -2.092  1.00  0.660          H  
ATOM   6991 2HG1 ILE A 448      36.080  48.174  -2.940  1.00  0.660          H  
ATOM   6992 1HG2 ILE A 448      32.681  49.689  -3.186  1.00  0.660          H  
ATOM   6993 2HG2 ILE A 448      32.271  48.888  -4.686  1.00  0.660          H  
ATOM   6994 3HG2 ILE A 448      32.422  47.932  -3.191  1.00  0.660          H  
ATOM   6995 1HD1 ILE A 448      35.740  49.495  -0.986  1.00  0.660          H  
ATOM   6996 2HD1 ILE A 448      35.600  50.492  -2.453  1.00  0.660          H  
ATOM   6997 3HD1 ILE A 448      34.148  50.011  -1.553  1.00  0.660          H  
ATOM   6998  N   VAL A 449      32.449  46.422  -5.986  1.00  0.280          N  
ATOM   6999  CA  VAL A 449      31.436  46.357  -7.024  1.00  0.290          C  
ATOM   7000  C   VAL A 449      30.293  47.269  -6.614  1.00  0.280          C  
ATOM   7001  O   VAL A 449      29.651  47.046  -5.591  1.00  0.290          O  
ATOM   7002  CB  VAL A 449      30.930  44.910  -7.193  1.00  0.400          C  
ATOM   7003  CG1 VAL A 449      29.825  44.842  -8.244  1.00  0.400          C  
ATOM   7004  CG2 VAL A 449      32.095  44.018  -7.584  1.00  0.400          C  
ATOM   7005  H   VAL A 449      32.393  45.803  -5.170  1.00  0.340          H  
ATOM   7006  HA  VAL A 449      31.858  46.709  -7.965  1.00  0.350          H  
ATOM   7007  HB  VAL A 449      30.519  44.569  -6.253  1.00  0.480          H  
ATOM   7008 1HG1 VAL A 449      29.477  43.815  -8.339  1.00  0.480          H  
ATOM   7009 2HG1 VAL A 449      28.984  45.477  -7.946  1.00  0.480          H  
ATOM   7010 3HG1 VAL A 449      30.211  45.184  -9.204  1.00  0.480          H  
ATOM   7011 1HG2 VAL A 449      31.754  42.986  -7.684  1.00  0.480          H  
ATOM   7012 2HG2 VAL A 449      32.511  44.357  -8.529  1.00  0.480          H  
ATOM   7013 3HG2 VAL A 449      32.854  44.079  -6.818  1.00  0.480          H  
ATOM   7014  N   LYS A 450      30.036  48.314  -7.377  1.00  0.380          N  
ATOM   7015  CA  LYS A 450      29.005  49.254  -6.959  1.00  0.430          C  
ATOM   7016  C   LYS A 450      27.624  48.809  -7.412  1.00  0.390          C  
ATOM   7017  O   LYS A 450      27.481  48.252  -8.503  1.00  0.520          O  
ATOM   7018  CB  LYS A 450      29.293  50.643  -7.516  1.00  0.580          C  
ATOM   7019  CG  LYS A 450      30.646  51.269  -7.123  1.00  0.580          C  
ATOM   7020  CD  LYS A 450      30.736  51.583  -5.633  1.00  0.580          C  
ATOM   7021  CE  LYS A 450      32.038  52.290  -5.283  1.00  0.580          C  
ATOM   7022  NZ  LYS A 450      32.005  53.748  -5.647  1.00  0.580          N  
ATOM   7023  H   LYS A 450      30.569  48.462  -8.225  1.00  0.460          H  
ATOM   7024  HA  LYS A 450      28.987  49.303  -5.874  1.00  0.520          H  
ATOM   7025 1HB  LYS A 450      29.223  50.624  -8.603  1.00  0.700          H  
ATOM   7026 2HB  LYS A 450      28.527  51.308  -7.156  1.00  0.700          H  
ATOM   7027 1HG  LYS A 450      31.451  50.576  -7.378  1.00  0.700          H  
ATOM   7028 2HG  LYS A 450      30.789  52.187  -7.689  1.00  0.700          H  
ATOM   7029 1HD  LYS A 450      29.891  52.212  -5.334  1.00  0.700          H  
ATOM   7030 2HD  LYS A 450      30.699  50.669  -5.078  1.00  0.700          H  
ATOM   7031 1HE  LYS A 450      32.227  52.191  -4.215  1.00  0.700          H  
ATOM   7032 2HE  LYS A 450      32.850  51.808  -5.829  1.00  0.700          H  
ATOM   7033 1HZ  LYS A 450      32.887  54.175  -5.407  1.00  0.700          H  
ATOM   7034 2HZ  LYS A 450      31.837  53.865  -6.638  1.00  0.700          H  
ATOM   7035 3HZ  LYS A 450      31.262  54.203  -5.120  1.00  0.700          H  
ATOM   7036  N   MET A 451      26.601  49.105  -6.602  1.00  0.480          N  
ATOM   7037  CA  MET A 451      25.224  48.846  -6.995  1.00  0.510          C  
ATOM   7038  C   MET A 451      24.735  49.999  -7.863  1.00  0.590          C  
ATOM   7039  O   MET A 451      24.895  51.157  -7.494  1.00  1.350          O  
ATOM   7040  CB  MET A 451      24.332  48.762  -5.760  1.00  0.700          C  
ATOM   7041  CG  MET A 451      22.873  48.400  -6.058  1.00  0.700          C  
ATOM   7042  SD  MET A 451      21.837  48.328  -4.603  1.00  0.700          S  
ATOM   7043  CE  MET A 451      22.439  46.917  -3.715  1.00  0.700          C  
ATOM   7044  H   MET A 451      26.765  49.525  -5.680  1.00  0.580          H  
ATOM   7045  HA  MET A 451      25.177  47.923  -7.571  1.00  0.610          H  
ATOM   7046 1HB  MET A 451      24.749  48.033  -5.080  1.00  0.840          H  
ATOM   7047 2HB  MET A 451      24.340  49.725  -5.245  1.00  0.840          H  
ATOM   7048 1HG  MET A 451      22.445  49.144  -6.725  1.00  0.840          H  
ATOM   7049 2HG  MET A 451      22.830  47.435  -6.558  1.00  0.840          H  
ATOM   7050 1HE  MET A 451      21.852  46.811  -2.831  1.00  0.840          H  
ATOM   7051 2HE  MET A 451      22.344  46.031  -4.319  1.00  0.840          H  
ATOM   7052 3HE  MET A 451      23.476  47.052  -3.443  1.00  0.840          H  
ATOM   7053  N   LYS A 452      24.068  49.704  -8.962  1.00  0.780          N  
ATOM   7054  CA  LYS A 452      23.534  50.763  -9.828  1.00  1.000          C  
ATOM   7055  C   LYS A 452      22.218  51.346  -9.274  1.00  1.080          C  
ATOM   7056  O   LYS A 452      21.523  50.705  -8.484  1.00  1.480          O  
ATOM   7057  CB  LYS A 452      23.310  50.234 -11.242  1.00  1.310          C  
ATOM   7058  CG  LYS A 452      24.590  49.841 -11.968  1.00  1.310          C  
ATOM   7059  CD  LYS A 452      24.296  49.348 -13.383  1.00  1.310          C  
ATOM   7060  CE  LYS A 452      25.573  48.938 -14.113  1.00  1.310          C  
ATOM   7061  NZ  LYS A 452      25.289  48.440 -15.490  1.00  1.310          N  
ATOM   7062  H   LYS A 452      23.948  48.734  -9.217  1.00  0.940          H  
ATOM   7063  HA  LYS A 452      24.266  51.573  -9.875  1.00  1.200          H  
ATOM   7064 1HB  LYS A 452      22.657  49.363 -11.204  1.00  1.570          H  
ATOM   7065 2HB  LYS A 452      22.804  50.996 -11.836  1.00  1.570          H  
ATOM   7066 1HG  LYS A 452      25.251  50.710 -12.016  1.00  1.570          H  
ATOM   7067 2HG  LYS A 452      25.100  49.057 -11.408  1.00  1.570          H  
ATOM   7068 1HD  LYS A 452      23.624  48.489 -13.336  1.00  1.570          H  
ATOM   7069 2HD  LYS A 452      23.806  50.140 -13.949  1.00  1.570          H  
ATOM   7070 1HE  LYS A 452      26.241  49.796 -14.177  1.00  1.570          H  
ATOM   7071 2HE  LYS A 452      26.067  48.148 -13.547  1.00  1.570          H  
ATOM   7072 1HZ  LYS A 452      26.153  48.173 -15.941  1.00  1.570          H  
ATOM   7073 2HZ  LYS A 452      24.677  47.636 -15.437  1.00  1.570          H  
ATOM   7074 3HZ  LYS A 452      24.841  49.168 -16.029  1.00  1.570          H  
ATOM   7075  N   CYS A 453      21.865  52.572  -9.689  1.00  1.340          N  
ATOM   7076  CA  CYS A 453      20.605  53.248  -9.234  1.00  1.710          C  
ATOM   7077  C   CYS A 453      19.292  52.558  -9.658  1.00  1.670          C  
ATOM   7078  O   CYS A 453      19.160  52.216 -10.829  1.00  2.370          O  
ATOM   7079  CB  CYS A 453      20.493  54.679  -9.783  1.00  2.250          C  
ATOM   7080  SG  CYS A 453      18.989  55.596  -9.280  1.00  2.250          S  
ATOM   7081  H   CYS A 453      22.491  53.054 -10.337  1.00  1.610          H  
ATOM   7082  HA  CYS A 453      20.679  53.334  -8.159  1.00  2.050          H  
ATOM   7083 1HB  CYS A 453      21.311  55.262  -9.436  1.00  2.700          H  
ATOM   7084 2HB  CYS A 453      20.526  54.661 -10.873  1.00  2.700          H  
ATOM   7085  HG  CYS A 453      18.038  54.760  -9.800  1.00  2.700          H  
ATOM   7086  N   PRO A 454      18.317  52.321  -8.746  1.00  1.600          N  
ATOM   7087  CA  PRO A 454      16.984  51.796  -9.033  1.00  1.800          C  
ATOM   7088  C   PRO A 454      16.194  52.700  -9.974  1.00  2.110          C  
ATOM   7089  O   PRO A 454      16.282  53.931  -9.873  1.00  2.990          O  
ATOM   7090  CB  PRO A 454      16.317  51.778  -7.657  1.00  2.700          C  
ATOM   7091  CG  PRO A 454      17.448  51.699  -6.677  1.00  2.700          C  
ATOM   7092  CD  PRO A 454      18.589  52.476  -7.305  1.00  2.700          C  
ATOM   7093  HA  PRO A 454      17.075  50.781  -9.450  1.00  2.160          H  
ATOM   7094 1HB  PRO A 454      15.701  52.687  -7.535  1.00  3.240          H  
ATOM   7095 2HB  PRO A 454      15.630  50.925  -7.587  1.00  3.240          H  
ATOM   7096 1HG  PRO A 454      17.118  52.142  -5.735  1.00  3.240          H  
ATOM   7097 2HG  PRO A 454      17.708  50.646  -6.468  1.00  3.240          H  
ATOM   7098 1HD  PRO A 454      18.567  53.533  -7.002  1.00  3.240          H  
ATOM   7099 2HD  PRO A 454      19.525  51.959  -7.020  1.00  3.240          H  
ATOM   7100  N   ASP A 455      15.364  52.095 -10.819  1.00  1.930          N  
ATOM   7101  CA  ASP A 455      14.518  52.846 -11.735  1.00  2.230          C  
ATOM   7102  C   ASP A 455      13.626  53.814 -10.981  1.00  2.410          C  
ATOM   7103  O   ASP A 455      13.028  53.465  -9.962  1.00  2.820          O  
ATOM   7104  CB  ASP A 455      13.625  51.908 -12.555  1.00  3.000          C  
ATOM   7105  CG  ASP A 455      14.360  51.078 -13.621  1.00  3.000          C  
ATOM   7106  OD1 ASP A 455      15.498  51.349 -13.907  1.00  3.000          O  
ATOM   7107  OD2 ASP A 455      13.760  50.163 -14.124  1.00  3.000          O  
ATOM   7108  H   ASP A 455      15.350  51.086 -10.868  1.00  2.320          H  
ATOM   7109  HA  ASP A 455      15.157  53.414 -12.412  1.00  2.680          H  
ATOM   7110 1HB  ASP A 455      13.112  51.225 -11.880  1.00  3.600          H  
ATOM   7111 2HB  ASP A 455      12.855  52.499 -13.054  1.00  3.600          H  
ATOM   7112  N   GLY A 456      13.535  55.037 -11.490  1.00  2.790          N  
ATOM   7113  CA  GLY A 456      12.697  56.072 -10.898  1.00  3.530          C  
ATOM   7114  C   GLY A 456      13.452  56.962  -9.915  1.00  3.490          C  
ATOM   7115  O   GLY A 456      12.936  58.002  -9.498  1.00  3.700          O  
ATOM   7116  H   GLY A 456      14.068  55.260 -12.320  1.00  3.350          H  
ATOM   7117 1HA  GLY A 456      12.277  56.688 -11.692  1.00  4.240          H  
ATOM   7118 2HA  GLY A 456      11.858  55.603 -10.387  1.00  4.240          H  
ATOM   7119  N   GLY A 457      14.673  56.572  -9.542  1.00  3.740          N  
ATOM   7120  CA  GLY A 457      15.449  57.374  -8.618  1.00  4.560          C  
ATOM   7121  C   GLY A 457      16.271  58.393  -9.385  1.00  5.040          C  
ATOM   7122  O   GLY A 457      16.088  58.584 -10.591  1.00  5.510          O  
ATOM   7123  H   GLY A 457      15.086  55.695  -9.879  1.00  4.490          H  
ATOM   7124 1HA  GLY A 457      14.789  57.875  -7.912  1.00  5.470          H  
ATOM   7125 2HA  GLY A 457      16.112  56.723  -8.047  1.00  5.470          H  
ATOM   7126  N   ASP A 458      17.171  59.073  -8.686  1.00  5.370          N  
ATOM   7127  CA  ASP A 458      18.018  60.059  -9.333  1.00  6.240          C  
ATOM   7128  C   ASP A 458      19.264  59.361  -9.844  1.00  6.420          C  
ATOM   7129  O   ASP A 458      20.102  58.919  -9.055  1.00  7.170          O  
ATOM   7130  CB  ASP A 458      18.378  61.224  -8.405  1.00  8.390          C  
ATOM   7131  CG  ASP A 458      19.173  62.337  -9.140  1.00  8.390          C  
ATOM   7132  OD1 ASP A 458      19.740  62.055 -10.198  1.00  8.390          O  
ATOM   7133  OD2 ASP A 458      19.194  63.449  -8.661  1.00  8.390          O  
ATOM   7134  H   ASP A 458      17.280  58.893  -7.697  1.00  6.440          H  
ATOM   7135  HA  ASP A 458      17.483  60.471 -10.190  1.00  7.490          H  
ATOM   7136 1HB  ASP A 458      17.470  61.657  -7.985  1.00 10.070          H  
ATOM   7137 2HB  ASP A 458      18.988  60.857  -7.568  1.00 10.070          H  
ATOM   7138  N   ASN A 459      19.387  59.247 -11.162  1.00  6.030          N  
ATOM   7139  CA  ASN A 459      20.479  58.516 -11.796  1.00  6.470          C  
ATOM   7140  C   ASN A 459      21.847  59.076 -11.409  1.00  6.080          C  
ATOM   7141  O   ASN A 459      22.860  58.385 -11.514  1.00  6.180          O  
ATOM   7142  CB  ASN A 459      20.323  58.524 -13.303  1.00  8.880          C  
ATOM   7143  CG  ASN A 459      19.204  57.636 -13.783  1.00  8.880          C  
ATOM   7144  OD1 ASN A 459      18.733  56.739 -13.078  1.00  8.880          O  
ATOM   7145  ND2 ASN A 459      18.767  57.877 -14.992  1.00  8.880          N  
ATOM   7146  H   ASN A 459      18.660  59.658 -11.732  1.00  7.240          H  
ATOM   7147  HA  ASN A 459      20.443  57.484 -11.449  1.00  7.760          H  
ATOM   7148 1HB  ASN A 459      20.131  59.543 -13.639  1.00 10.660          H  
ATOM   7149 2HB  ASN A 459      21.254  58.197 -13.766  1.00 10.660          H  
ATOM   7150 1HD2 ASN A 459      18.025  57.325 -15.372  1.00 10.660          H  
ATOM   7151 2HD2 ASN A 459      19.171  58.611 -15.537  1.00 10.660          H  
ATOM   7152  N   ALA A 460      21.888  60.329 -10.951  1.00  5.780          N  
ATOM   7153  CA  ALA A 460      23.121  60.992 -10.543  1.00  5.770          C  
ATOM   7154  C   ALA A 460      23.814  60.235  -9.412  1.00  5.810          C  
ATOM   7155  O   ALA A 460      25.036  60.328  -9.252  1.00  6.550          O  
ATOM   7156  CB  ALA A 460      22.833  62.407 -10.086  1.00  8.080          C  
ATOM   7157  H   ALA A 460      21.005  60.856 -10.850  1.00  6.940          H  
ATOM   7158  HA  ALA A 460      23.790  61.017 -11.402  1.00  6.920          H  
ATOM   7159 1HB  ALA A 460      23.761  62.899  -9.806  1.00  9.700          H  
ATOM   7160 2HB  ALA A 460      22.352  62.959 -10.891  1.00  9.700          H  
ATOM   7161 3HB  ALA A 460      22.165  62.374  -9.222  1.00  9.700          H  
ATOM   7162  N   ASP A 461      23.030  59.517  -8.606  1.00  5.210          N  
ATOM   7163  CA  ASP A 461      23.559  58.788  -7.472  1.00  5.360          C  
ATOM   7164  C   ASP A 461      23.908  57.350  -7.843  1.00  4.830          C  
ATOM   7165  O   ASP A 461      24.278  56.540  -6.984  1.00  4.820          O  
ATOM   7166  CB  ASP A 461      22.534  58.771  -6.341  1.00  7.440          C  
ATOM   7167  CG  ASP A 461      22.262  60.149  -5.720  1.00  7.440          C  
ATOM   7168  OD1 ASP A 461      23.142  60.986  -5.687  1.00  7.440          O  
ATOM   7169  OD2 ASP A 461      21.151  60.350  -5.292  1.00  7.440          O  
ATOM   7170  H   ASP A 461      22.021  59.455  -8.793  1.00  6.250          H  
ATOM   7171  HA  ASP A 461      24.457  59.294  -7.128  1.00  6.430          H  
ATOM   7172 1HB  ASP A 461      21.588  58.377  -6.732  1.00  8.930          H  
ATOM   7173 2HB  ASP A 461      22.871  58.094  -5.555  1.00  8.930          H  
ATOM   7174  N   SER A 462      23.763  56.989  -9.111  1.00  4.840          N  
ATOM   7175  CA  SER A 462      24.052  55.628  -9.513  1.00  4.830          C  
ATOM   7176  C   SER A 462      25.512  55.348  -9.251  1.00  4.700          C  
ATOM   7177  O   SER A 462      26.378  56.110  -9.678  1.00  4.940          O  
ATOM   7178  CB  SER A 462      23.750  55.443 -10.990  1.00  6.770          C  
ATOM   7179  OG  SER A 462      23.964  54.117 -11.390  1.00  6.770          O  
ATOM   7180  H   SER A 462      23.471  57.657  -9.826  1.00  5.810          H  
ATOM   7181  HA  SER A 462      23.464  54.937  -8.912  1.00  5.800          H  
ATOM   7182 1HB  SER A 462      22.736  55.747 -11.216  1.00  8.120          H  
ATOM   7183 2HB  SER A 462      24.406  56.100 -11.560  1.00  8.120          H  
ATOM   7184  HG  SER A 462      23.869  54.121 -12.352  1.00  8.120          H  
ATOM   7185  N   SER A 463      25.786  54.267  -8.525  1.00  4.590          N  
ATOM   7186  CA  SER A 463      27.131  53.820  -8.148  1.00  4.570          C  
ATOM   7187  C   SER A 463      27.857  54.773  -7.181  1.00  3.500          C  
ATOM   7188  O   SER A 463      29.019  54.543  -6.827  1.00  3.750          O  
ATOM   7189  CB  SER A 463      27.995  53.604  -9.387  1.00  6.410          C  
ATOM   7190  OG  SER A 463      27.419  52.665 -10.262  1.00  6.410          O  
ATOM   7191  H   SER A 463      25.010  53.697  -8.209  1.00  5.510          H  
ATOM   7192  HA  SER A 463      27.012  52.860  -7.647  1.00  5.480          H  
ATOM   7193 1HB  SER A 463      28.160  54.539  -9.908  1.00  7.690          H  
ATOM   7194 2HB  SER A 463      28.971  53.249  -9.077  1.00  7.690          H  
ATOM   7195  HG  SER A 463      28.010  52.610 -11.011  1.00  7.690          H  
ATOM   7196  N   ASN A 464      27.164  55.828  -6.727  1.00  2.730          N  
ATOM   7197  CA  ASN A 464      27.695  56.794  -5.778  1.00  2.200          C  
ATOM   7198  C   ASN A 464      26.995  56.584  -4.462  1.00  1.680          C  
ATOM   7199  O   ASN A 464      27.071  57.401  -3.540  1.00  2.170          O  
ATOM   7200  CB  ASN A 464      27.487  58.209  -6.283  1.00  3.290          C  
ATOM   7201  CG  ASN A 464      28.302  58.519  -7.500  1.00  3.290          C  
ATOM   7202  OD1 ASN A 464      29.489  58.163  -7.549  1.00  3.290          O  
ATOM   7203  ND2 ASN A 464      27.723  59.184  -8.484  1.00  3.290          N  
ATOM   7204  H   ASN A 464      26.196  55.966  -7.035  1.00  3.280          H  
ATOM   7205  HA  ASN A 464      28.758  56.611  -5.626  1.00  2.640          H  
ATOM   7206 1HB  ASN A 464      26.446  58.343  -6.523  1.00  3.950          H  
ATOM   7207 2HB  ASN A 464      27.735  58.920  -5.498  1.00  3.950          H  
ATOM   7208 1HD2 ASN A 464      28.250  59.405  -9.305  1.00  3.950          H  
ATOM   7209 2HD2 ASN A 464      26.742  59.484  -8.451  1.00  3.950          H  
ATOM   7210  N   THR A 465      26.297  55.475  -4.391  1.00  1.550          N  
ATOM   7211  CA  THR A 465      25.531  55.184  -3.234  1.00  1.770          C  
ATOM   7212  C   THR A 465      26.309  54.393  -2.239  1.00  1.390          C  
ATOM   7213  O   THR A 465      27.479  54.052  -2.424  1.00  2.090          O  
ATOM   7214  CB  THR A 465      24.209  54.491  -3.611  1.00  2.390          C  
ATOM   7215  OG1 THR A 465      23.370  54.446  -2.439  1.00  2.390          O  
ATOM   7216  CG2 THR A 465      24.443  53.067  -4.204  1.00  2.390          C  
ATOM   7217  H   THR A 465      26.294  54.841  -5.172  1.00  1.860          H  
ATOM   7218  HA  THR A 465      25.263  56.128  -2.759  1.00  2.120          H  
ATOM   7219  HB  THR A 465      23.703  55.093  -4.372  1.00  2.870          H  
ATOM   7220  HG1 THR A 465      23.007  55.336  -2.293  1.00  2.870          H  
ATOM   7221 1HG2 THR A 465      23.484  52.623  -4.470  1.00  2.870          H  
ATOM   7222 2HG2 THR A 465      25.059  53.142  -5.101  1.00  2.870          H  
ATOM   7223 3HG2 THR A 465      24.935  52.431  -3.517  1.00  2.870          H  
ATOM   7224  N   ALA A 466      25.630  54.123  -1.164  1.00  1.190          N  
ATOM   7225  CA  ALA A 466      26.222  53.472  -0.020  1.00  1.180          C  
ATOM   7226  C   ALA A 466      26.295  51.973  -0.154  1.00  0.960          C  
ATOM   7227  O   ALA A 466      26.881  51.276   0.695  1.00  1.450          O  
ATOM   7228  CB  ALA A 466      25.423  53.811   1.222  1.00  1.660          C  
ATOM   7229  H   ALA A 466      24.656  54.396  -1.156  1.00  1.430          H  
ATOM   7230  HA  ALA A 466      27.239  53.851   0.087  1.00  1.420          H  
ATOM   7231 1HB  ALA A 466      25.890  53.353   2.089  1.00  1.990          H  
ATOM   7232 2HB  ALA A 466      25.395  54.893   1.353  1.00  1.990          H  
ATOM   7233 3HB  ALA A 466      24.408  53.430   1.110  1.00  1.990          H  
ATOM   7234  N   LEU A 467      25.662  51.476  -1.177  1.00  0.980          N  
ATOM   7235  CA  LEU A 467      25.575  50.068  -1.390  1.00  0.920          C  
ATOM   7236  C   LEU A 467      26.549  49.610  -2.431  1.00  0.660          C  
ATOM   7237  O   LEU A 467      26.553  50.063  -3.582  1.00  1.310          O  
ATOM   7238  CB  LEU A 467      24.145  49.704  -1.771  1.00  1.310          C  
ATOM   7239  CG  LEU A 467      23.049  50.163  -0.761  1.00  1.310          C  
ATOM   7240  CD1 LEU A 467      21.714  49.810  -1.297  1.00  1.310          C  
ATOM   7241  CD2 LEU A 467      23.248  49.507   0.597  1.00  1.310          C  
ATOM   7242  H   LEU A 467      25.229  52.121  -1.816  1.00  1.180          H  
ATOM   7243  HA  LEU A 467      25.840  49.555  -0.471  1.00  1.100          H  
ATOM   7244 1HB  LEU A 467      23.918  50.139  -2.743  1.00  1.570          H  
ATOM   7245 2HB  LEU A 467      24.084  48.627  -1.853  1.00  1.570          H  
ATOM   7246  HG  LEU A 467      23.092  51.246  -0.649  1.00  1.570          H  
ATOM   7247 1HD1 LEU A 467      20.966  50.149  -0.596  1.00  1.570          H  
ATOM   7248 2HD1 LEU A 467      21.566  50.299  -2.258  1.00  1.570          H  
ATOM   7249 3HD1 LEU A 467      21.633  48.740  -1.419  1.00  1.570          H  
ATOM   7250 1HD2 LEU A 467      22.464  49.844   1.275  1.00  1.570          H  
ATOM   7251 2HD2 LEU A 467      23.193  48.426   0.496  1.00  1.570          H  
ATOM   7252 3HD2 LEU A 467      24.209  49.782   1.013  1.00  1.570          H  
ATOM   7253  N   ASN A 468      27.415  48.742  -1.997  1.00  0.670          N  
ATOM   7254  CA  ASN A 468      28.429  48.217  -2.844  1.00  0.680          C  
ATOM   7255  C   ASN A 468      28.790  46.885  -2.260  1.00  0.620          C  
ATOM   7256  O   ASN A 468      28.371  46.596  -1.141  1.00  1.360          O  
ATOM   7257  CB  ASN A 468      29.581  49.177  -2.891  1.00  0.950          C  
ATOM   7258  CG  ASN A 468      30.297  49.364  -1.553  1.00  0.950          C  
ATOM   7259  OD1 ASN A 468      30.921  48.432  -1.043  1.00  0.950          O  
ATOM   7260  ND2 ASN A 468      30.223  50.541  -0.981  1.00  0.950          N  
ATOM   7261  H   ASN A 468      27.367  48.425  -1.037  1.00  0.800          H  
ATOM   7262  HA  ASN A 468      28.033  48.051  -3.847  1.00  0.820          H  
ATOM   7263 1HB  ASN A 468      30.239  48.819  -3.630  1.00  1.140          H  
ATOM   7264 2HB  ASN A 468      29.220  50.148  -3.224  1.00  1.140          H  
ATOM   7265 1HD2 ASN A 468      30.679  50.697  -0.105  1.00  1.140          H  
ATOM   7266 2HD2 ASN A 468      29.711  51.289  -1.400  1.00  1.140          H  
ATOM   7267  N   MET A 469      29.542  46.086  -2.990  1.00  0.240          N  
ATOM   7268  CA  MET A 469      30.021  44.827  -2.470  1.00  0.230          C  
ATOM   7269  C   MET A 469      31.532  44.715  -2.590  1.00  0.210          C  
ATOM   7270  O   MET A 469      32.047  44.636  -3.706  1.00  0.250          O  
ATOM   7271  CB  MET A 469      29.378  43.692  -3.254  1.00  0.330          C  
ATOM   7272  CG  MET A 469      29.818  42.300  -2.848  1.00  0.330          C  
ATOM   7273  SD  MET A 469      29.019  41.027  -3.814  1.00  0.330          S  
ATOM   7274  CE  MET A 469      29.790  41.165  -5.448  1.00  0.330          C  
ATOM   7275  H   MET A 469      29.778  46.379  -3.935  1.00  0.290          H  
ATOM   7276  HA  MET A 469      29.704  44.727  -1.438  1.00  0.280          H  
ATOM   7277 1HB  MET A 469      28.298  43.741  -3.121  1.00  0.390          H  
ATOM   7278 2HB  MET A 469      29.580  43.832  -4.300  1.00  0.390          H  
ATOM   7279 1HG  MET A 469      30.900  42.195  -2.971  1.00  0.390          H  
ATOM   7280 2HG  MET A 469      29.584  42.136  -1.792  1.00  0.390          H  
ATOM   7281 1HE  MET A 469      29.380  40.403  -6.112  1.00  0.390          H  
ATOM   7282 2HE  MET A 469      29.597  42.145  -5.872  1.00  0.390          H  
ATOM   7283 3HE  MET A 469      30.860  41.019  -5.362  1.00  0.390          H  
ATOM   7284  N   PRO A 470      32.282  44.756  -1.491  1.00  0.190          N  
ATOM   7285  CA  PRO A 470      33.707  44.552  -1.473  1.00  0.190          C  
ATOM   7286  C   PRO A 470      34.003  43.146  -1.976  1.00  0.190          C  
ATOM   7287  O   PRO A 470      33.309  42.201  -1.583  1.00  0.240          O  
ATOM   7288  CB  PRO A 470      34.045  44.748  -0.005  1.00  0.290          C  
ATOM   7289  CG  PRO A 470      32.913  45.607   0.533  1.00  0.290          C  
ATOM   7290  CD  PRO A 470      31.712  45.157  -0.209  1.00  0.290          C  
ATOM   7291  HA  PRO A 470      34.194  45.307  -2.097  1.00  0.230          H  
ATOM   7292 1HB  PRO A 470      34.143  43.778   0.486  1.00  0.340          H  
ATOM   7293 2HB  PRO A 470      35.001  45.253   0.085  1.00  0.340          H  
ATOM   7294 1HG  PRO A 470      32.790  45.482   1.614  1.00  0.340          H  
ATOM   7295 2HG  PRO A 470      33.126  46.674   0.356  1.00  0.340          H  
ATOM   7296 1HD  PRO A 470      31.258  44.308   0.290  1.00  0.340          H  
ATOM   7297 2HD  PRO A 470      31.027  46.012  -0.307  1.00  0.340          H  
ATOM   7298  N   VAL A 471      35.058  43.011  -2.755  1.00  0.250          N  
ATOM   7299  CA  VAL A 471      35.493  41.740  -3.289  1.00  0.230          C  
ATOM   7300  C   VAL A 471      36.956  41.466  -2.970  1.00  0.220          C  
ATOM   7301  O   VAL A 471      37.835  42.290  -3.237  1.00  0.270          O  
ATOM   7302  CB  VAL A 471      35.296  41.714  -4.813  1.00  0.330          C  
ATOM   7303  CG1 VAL A 471      35.761  40.368  -5.363  1.00  0.330          C  
ATOM   7304  CG2 VAL A 471      33.859  42.004  -5.131  1.00  0.330          C  
ATOM   7305  H   VAL A 471      35.536  43.854  -3.052  1.00  0.300          H  
ATOM   7306  HA  VAL A 471      34.888  40.952  -2.843  1.00  0.280          H  
ATOM   7307  HB  VAL A 471      35.913  42.482  -5.271  1.00  0.400          H  
ATOM   7308 1HG1 VAL A 471      35.648  40.335  -6.432  1.00  0.400          H  
ATOM   7309 2HG1 VAL A 471      36.806  40.235  -5.127  1.00  0.400          H  
ATOM   7310 3HG1 VAL A 471      35.181  39.561  -4.919  1.00  0.400          H  
ATOM   7311 1HG2 VAL A 471      33.721  42.001  -6.188  1.00  0.400          H  
ATOM   7312 2HG2 VAL A 471      33.234  41.261  -4.683  1.00  0.400          H  
ATOM   7313 3HG2 VAL A 471      33.585  42.977  -4.746  1.00  0.400          H  
ATOM   7314  N   ILE A 472      37.227  40.290  -2.429  1.00  0.210          N  
ATOM   7315  CA  ILE A 472      38.586  39.906  -2.092  1.00  0.240          C  
ATOM   7316  C   ILE A 472      39.162  39.010  -3.208  1.00  0.280          C  
ATOM   7317  O   ILE A 472      38.587  37.959  -3.480  1.00  0.320          O  
ATOM   7318  CB  ILE A 472      38.591  39.130  -0.771  1.00  0.320          C  
ATOM   7319  CG1 ILE A 472      38.011  40.027   0.342  1.00  0.320          C  
ATOM   7320  CG2 ILE A 472      40.023  38.649  -0.433  1.00  0.320          C  
ATOM   7321  CD1 ILE A 472      37.713  39.298   1.600  1.00  0.320          C  
ATOM   7322  H   ILE A 472      36.449  39.647  -2.245  1.00  0.250          H  
ATOM   7323  HA  ILE A 472      39.172  40.802  -1.939  1.00  0.290          H  
ATOM   7324  HB  ILE A 472      37.945  38.278  -0.869  1.00  0.390          H  
ATOM   7325 1HG1 ILE A 472      38.705  40.820   0.548  1.00  0.390          H  
ATOM   7326 2HG1 ILE A 472      37.078  40.471  -0.007  1.00  0.390          H  
ATOM   7327 1HG2 ILE A 472      40.034  38.085   0.489  1.00  0.390          H  
ATOM   7328 2HG2 ILE A 472      40.400  38.008  -1.225  1.00  0.390          H  
ATOM   7329 3HG2 ILE A 472      40.678  39.516  -0.335  1.00  0.390          H  
ATOM   7330 1HD1 ILE A 472      37.296  39.969   2.325  1.00  0.390          H  
ATOM   7331 2HD1 ILE A 472      37.001  38.539   1.368  1.00  0.390          H  
ATOM   7332 3HD1 ILE A 472      38.602  38.848   2.016  1.00  0.390          H  
ATOM   7333  N   PRO A 473      40.264  39.391  -3.891  1.00  0.370          N  
ATOM   7334  CA  PRO A 473      40.926  38.656  -4.965  1.00  0.430          C  
ATOM   7335  C   PRO A 473      41.358  37.323  -4.434  1.00  0.370          C  
ATOM   7336  O   PRO A 473      41.643  37.221  -3.240  1.00  0.320          O  
ATOM   7337  CB  PRO A 473      42.142  39.514  -5.292  1.00  0.650          C  
ATOM   7338  CG  PRO A 473      41.757  40.865  -4.868  1.00  0.650          C  
ATOM   7339  CD  PRO A 473      40.885  40.671  -3.637  1.00  0.650          C  
ATOM   7340  HA  PRO A 473      40.277  38.578  -5.839  1.00  0.520          H  
ATOM   7341 1HB  PRO A 473      43.030  39.144  -4.746  1.00  0.770          H  
ATOM   7342 2HB  PRO A 473      42.372  39.451  -6.363  1.00  0.770          H  
ATOM   7343 1HG  PRO A 473      42.661  41.445  -4.646  1.00  0.770          H  
ATOM   7344 2HG  PRO A 473      41.233  41.399  -5.667  1.00  0.770          H  
ATOM   7345 1HD  PRO A 473      41.500  40.660  -2.714  1.00  0.770          H  
ATOM   7346 2HD  PRO A 473      40.158  41.487  -3.660  1.00  0.770          H  
ATOM   7347  N   MET A 474      41.415  36.280  -5.256  1.00  0.430          N  
ATOM   7348  CA  MET A 474      41.871  35.063  -4.620  1.00  0.410          C  
ATOM   7349  C   MET A 474      43.374  35.142  -4.337  1.00  0.420          C  
ATOM   7350  O   MET A 474      44.217  34.759  -5.149  1.00  0.510          O  
ATOM   7351  CB  MET A 474      41.515  33.837  -5.453  1.00  0.580          C  
ATOM   7352  CG  MET A 474      41.866  32.503  -4.779  1.00  0.580          C  
ATOM   7353  SD  MET A 474      41.268  31.092  -5.711  1.00  0.580          S  
ATOM   7354  CE  MET A 474      41.824  29.721  -4.712  1.00  0.580          C  
ATOM   7355  H   MET A 474      41.181  36.335  -6.242  1.00  0.520          H  
ATOM   7356  HA  MET A 474      41.356  34.970  -3.675  1.00  0.490          H  
ATOM   7357 1HB  MET A 474      40.442  33.841  -5.666  1.00  0.700          H  
ATOM   7358 2HB  MET A 474      42.039  33.881  -6.409  1.00  0.700          H  
ATOM   7359 1HG  MET A 474      42.952  32.415  -4.676  1.00  0.700          H  
ATOM   7360 2HG  MET A 474      41.428  32.469  -3.779  1.00  0.700          H  
ATOM   7361 1HE  MET A 474      41.515  28.785  -5.173  1.00  0.700          H  
ATOM   7362 2HE  MET A 474      42.914  29.747  -4.643  1.00  0.700          H  
ATOM   7363 3HE  MET A 474      41.396  29.792  -3.716  1.00  0.700          H  
ATOM   7364  N   ASN A 475      43.654  35.569  -3.125  1.00  0.340          N  
ATOM   7365  CA  ASN A 475      44.953  35.789  -2.529  1.00  0.350          C  
ATOM   7366  C   ASN A 475      45.186  34.724  -1.449  1.00  0.280          C  
ATOM   7367  O   ASN A 475      44.341  33.844  -1.265  1.00  0.260          O  
ATOM   7368  CB  ASN A 475      45.024  37.248  -2.044  1.00  0.490          C  
ATOM   7369  CG  ASN A 475      43.954  37.604  -0.988  1.00  0.490          C  
ATOM   7370  OD1 ASN A 475      43.384  36.685  -0.380  1.00  0.490          O  
ATOM   7371  ND2 ASN A 475      43.654  38.887  -0.770  1.00  0.490          N  
ATOM   7372  H   ASN A 475      42.837  35.874  -2.599  1.00  0.410          H  
ATOM   7373  HA  ASN A 475      45.719  35.648  -3.294  1.00  0.420          H  
ATOM   7374 1HB  ASN A 475      46.008  37.455  -1.630  1.00  0.580          H  
ATOM   7375 2HB  ASN A 475      44.886  37.917  -2.900  1.00  0.580          H  
ATOM   7376 1HD2 ASN A 475      42.957  39.118  -0.097  1.00  0.580          H  
ATOM   7377 2HD2 ASN A 475      44.087  39.676  -1.281  1.00  0.580          H  
ATOM   7378  N   THR A 476      46.300  34.808  -0.714  1.00  0.270          N  
ATOM   7379  CA  THR A 476      46.606  33.824   0.333  1.00  0.240          C  
ATOM   7380  C   THR A 476      45.474  33.716   1.359  1.00  0.210          C  
ATOM   7381  O   THR A 476      45.113  32.619   1.799  1.00  0.240          O  
ATOM   7382  CB  THR A 476      47.913  34.203   1.068  1.00  0.350          C  
ATOM   7383  OG1 THR A 476      48.998  34.239   0.127  1.00  0.350          O  
ATOM   7384  CG2 THR A 476      48.224  33.162   2.147  1.00  0.350          C  
ATOM   7385  H   THR A 476      46.977  35.536  -0.899  1.00  0.320          H  
ATOM   7386  HA  THR A 476      46.733  32.847  -0.139  1.00  0.290          H  
ATOM   7387  HB  THR A 476      47.805  35.184   1.528  1.00  0.420          H  
ATOM   7388  HG1 THR A 476      49.782  34.604   0.552  1.00  0.420          H  
ATOM   7389 1HG2 THR A 476      49.151  33.433   2.649  1.00  0.420          H  
ATOM   7390 2HG2 THR A 476      47.423  33.120   2.882  1.00  0.420          H  
ATOM   7391 3HG2 THR A 476      48.337  32.183   1.681  1.00  0.420          H  
ATOM   7392  N   ILE A 477      44.939  34.860   1.768  1.00  0.220          N  
ATOM   7393  CA  ILE A 477      43.856  34.895   2.737  1.00  0.190          C  
ATOM   7394  C   ILE A 477      42.615  34.212   2.195  1.00  0.180          C  
ATOM   7395  O   ILE A 477      41.992  33.412   2.892  1.00  0.170          O  
ATOM   7396  CB  ILE A 477      43.558  36.336   3.166  1.00  0.280          C  
ATOM   7397  CG1 ILE A 477      44.788  36.823   3.990  1.00  0.280          C  
ATOM   7398  CG2 ILE A 477      42.203  36.417   3.927  1.00  0.280          C  
ATOM   7399  CD1 ILE A 477      44.843  38.291   4.275  1.00  0.280          C  
ATOM   7400  H   ILE A 477      45.301  35.716   1.374  1.00  0.260          H  
ATOM   7401  HA  ILE A 477      44.176  34.349   3.624  1.00  0.230          H  
ATOM   7402  HB  ILE A 477      43.500  36.970   2.284  1.00  0.330          H  
ATOM   7403 1HG1 ILE A 477      44.800  36.290   4.933  1.00  0.330          H  
ATOM   7404 2HG1 ILE A 477      45.690  36.560   3.444  1.00  0.330          H  
ATOM   7405 1HG2 ILE A 477      42.007  37.441   4.220  1.00  0.330          H  
ATOM   7406 2HG2 ILE A 477      41.385  36.080   3.295  1.00  0.330          H  
ATOM   7407 3HG2 ILE A 477      42.251  35.785   4.807  1.00  0.330          H  
ATOM   7408 1HD1 ILE A 477      45.744  38.511   4.848  1.00  0.330          H  
ATOM   7409 2HD1 ILE A 477      44.865  38.848   3.338  1.00  0.330          H  
ATOM   7410 3HD1 ILE A 477      43.987  38.579   4.850  1.00  0.330          H  
ATOM   7411  N   ALA A 478      42.246  34.517   0.959  1.00  0.200          N  
ATOM   7412  CA  ALA A 478      41.091  33.882   0.359  1.00  0.220          C  
ATOM   7413  C   ALA A 478      41.269  32.375   0.335  1.00  0.220          C  
ATOM   7414  O   ALA A 478      40.311  31.641   0.594  1.00  0.230          O  
ATOM   7415  CB  ALA A 478      40.900  34.376  -1.043  1.00  0.300          C  
ATOM   7416  H   ALA A 478      42.768  35.224   0.449  1.00  0.240          H  
ATOM   7417  HA  ALA A 478      40.213  34.119   0.959  1.00  0.260          H  
ATOM   7418 1HB  ALA A 478      40.051  33.893  -1.478  1.00  0.360          H  
ATOM   7419 2HB  ALA A 478      40.760  35.458  -1.046  1.00  0.360          H  
ATOM   7420 3HB  ALA A 478      41.787  34.118  -1.603  1.00  0.360          H  
ATOM   7421  N   GLU A 479      42.492  31.901   0.047  1.00  0.220          N  
ATOM   7422  CA  GLU A 479      42.723  30.468   0.053  1.00  0.230          C  
ATOM   7423  C   GLU A 479      42.517  29.922   1.458  1.00  0.210          C  
ATOM   7424  O   GLU A 479      41.852  28.906   1.626  1.00  0.240          O  
ATOM   7425  CB  GLU A 479      44.131  30.111  -0.428  1.00  0.320          C  
ATOM   7426  CG  GLU A 479      44.388  30.333  -1.904  1.00  0.320          C  
ATOM   7427  CD  GLU A 479      45.810  29.998  -2.297  1.00  0.320          C  
ATOM   7428  OE1 GLU A 479      46.577  29.674  -1.422  1.00  0.320          O  
ATOM   7429  OE2 GLU A 479      46.131  30.070  -3.460  1.00  0.320          O  
ATOM   7430  H   GLU A 479      43.237  32.555  -0.216  1.00  0.260          H  
ATOM   7431  HA  GLU A 479      42.002  29.997  -0.612  1.00  0.280          H  
ATOM   7432 1HB  GLU A 479      44.858  30.704   0.122  1.00  0.380          H  
ATOM   7433 2HB  GLU A 479      44.333  29.063  -0.204  1.00  0.380          H  
ATOM   7434 1HG  GLU A 479      43.715  29.694  -2.455  1.00  0.380          H  
ATOM   7435 2HG  GLU A 479      44.165  31.368  -2.162  1.00  0.380          H  
ATOM   7436  N   ALA A 480      43.001  30.637   2.488  1.00  0.190          N  
ATOM   7437  CA  ALA A 480      42.827  30.181   3.870  1.00  0.170          C  
ATOM   7438  C   ALA A 480      41.349  30.042   4.233  1.00  0.170          C  
ATOM   7439  O   ALA A 480      40.955  29.084   4.911  1.00  0.180          O  
ATOM   7440  CB  ALA A 480      43.494  31.149   4.834  1.00  0.250          C  
ATOM   7441  H   ALA A 480      43.581  31.461   2.286  1.00  0.230          H  
ATOM   7442  HA  ALA A 480      43.297  29.201   3.960  1.00  0.200          H  
ATOM   7443 1HB  ALA A 480      43.382  30.782   5.852  1.00  0.300          H  
ATOM   7444 2HB  ALA A 480      44.551  31.232   4.585  1.00  0.300          H  
ATOM   7445 3HB  ALA A 480      43.027  32.124   4.750  1.00  0.300          H  
ATOM   7446  N   VAL A 481      40.530  30.984   3.762  1.00  0.180          N  
ATOM   7447  CA  VAL A 481      39.092  30.948   4.006  1.00  0.180          C  
ATOM   7448  C   VAL A 481      38.470  29.727   3.330  1.00  0.180          C  
ATOM   7449  O   VAL A 481      37.675  29.001   3.940  1.00  0.180          O  
ATOM   7450  CB  VAL A 481      38.426  32.261   3.518  1.00  0.250          C  
ATOM   7451  CG1 VAL A 481      36.917  32.146   3.565  1.00  0.250          C  
ATOM   7452  CG2 VAL A 481      38.875  33.425   4.429  1.00  0.250          C  
ATOM   7453  H   VAL A 481      40.957  31.770   3.256  1.00  0.220          H  
ATOM   7454  HA  VAL A 481      38.927  30.863   5.079  1.00  0.220          H  
ATOM   7455  HB  VAL A 481      38.726  32.459   2.489  1.00  0.300          H  
ATOM   7456 1HG1 VAL A 481      36.466  33.080   3.231  1.00  0.300          H  
ATOM   7457 2HG1 VAL A 481      36.573  31.338   2.920  1.00  0.300          H  
ATOM   7458 3HG1 VAL A 481      36.633  31.941   4.575  1.00  0.300          H  
ATOM   7459 1HG2 VAL A 481      38.420  34.353   4.087  1.00  0.300          H  
ATOM   7460 2HG2 VAL A 481      38.564  33.225   5.449  1.00  0.300          H  
ATOM   7461 3HG2 VAL A 481      39.959  33.520   4.395  1.00  0.300          H  
ATOM   7462  N   ILE A 482      38.844  29.496   2.075  1.00  0.180          N  
ATOM   7463  CA  ILE A 482      38.355  28.365   1.310  1.00  0.220          C  
ATOM   7464  C   ILE A 482      38.767  27.043   1.953  1.00  0.190          C  
ATOM   7465  O   ILE A 482      37.938  26.136   2.068  1.00  0.200          O  
ATOM   7466  CB  ILE A 482      38.845  28.461  -0.152  1.00  0.290          C  
ATOM   7467  CG1 ILE A 482      38.143  29.684  -0.848  1.00  0.290          C  
ATOM   7468  CG2 ILE A 482      38.569  27.144  -0.892  1.00  0.290          C  
ATOM   7469  CD1 ILE A 482      38.754  30.123  -2.185  1.00  0.290          C  
ATOM   7470  H   ILE A 482      39.482  30.165   1.626  1.00  0.220          H  
ATOM   7471  HA  ILE A 482      37.266  28.407   1.303  1.00  0.260          H  
ATOM   7472  HB  ILE A 482      39.915  28.658  -0.156  1.00  0.350          H  
ATOM   7473 1HG1 ILE A 482      37.108  29.418  -1.021  1.00  0.350          H  
ATOM   7474 2HG1 ILE A 482      38.167  30.535  -0.169  1.00  0.350          H  
ATOM   7475 1HG2 ILE A 482      38.923  27.212  -1.912  1.00  0.350          H  
ATOM   7476 2HG2 ILE A 482      39.086  26.325  -0.403  1.00  0.350          H  
ATOM   7477 3HG2 ILE A 482      37.496  26.942  -0.891  1.00  0.350          H  
ATOM   7478 1HD1 ILE A 482      38.194  30.967  -2.578  1.00  0.350          H  
ATOM   7479 2HD1 ILE A 482      39.790  30.424  -2.019  1.00  0.350          H  
ATOM   7480 3HD1 ILE A 482      38.722  29.313  -2.906  1.00  0.350          H  
ATOM   7481  N   GLU A 483      40.040  26.913   2.346  1.00  0.180          N  
ATOM   7482  CA  GLU A 483      40.502  25.688   2.972  1.00  0.180          C  
ATOM   7483  C   GLU A 483      39.779  25.421   4.291  1.00  0.170          C  
ATOM   7484  O   GLU A 483      39.426  24.272   4.564  1.00  0.180          O  
ATOM   7485  CB  GLU A 483      42.008  25.686   3.172  1.00  0.250          C  
ATOM   7486  CG  GLU A 483      42.840  25.541   1.887  1.00  0.250          C  
ATOM   7487  CD  GLU A 483      44.335  25.450   2.162  1.00  0.250          C  
ATOM   7488  OE1 GLU A 483      44.735  25.650   3.295  1.00  0.250          O  
ATOM   7489  OE2 GLU A 483      45.068  25.159   1.248  1.00  0.250          O  
ATOM   7490  H   GLU A 483      40.692  27.681   2.199  1.00  0.220          H  
ATOM   7491  HA  GLU A 483      40.276  24.868   2.298  1.00  0.220          H  
ATOM   7492 1HB  GLU A 483      42.309  26.607   3.674  1.00  0.300          H  
ATOM   7493 2HB  GLU A 483      42.248  24.880   3.804  1.00  0.300          H  
ATOM   7494 1HG  GLU A 483      42.518  24.644   1.360  1.00  0.300          H  
ATOM   7495 2HG  GLU A 483      42.642  26.398   1.243  1.00  0.300          H  
ATOM   7496  N   MET A 484      39.492  26.466   5.089  1.00  0.160          N  
ATOM   7497  CA  MET A 484      38.732  26.272   6.321  1.00  0.150          C  
ATOM   7498  C   MET A 484      37.423  25.568   6.009  1.00  0.150          C  
ATOM   7499  O   MET A 484      37.052  24.575   6.655  1.00  0.150          O  
ATOM   7500  CB  MET A 484      38.408  27.620   6.963  1.00  0.210          C  
ATOM   7501  CG  MET A 484      37.519  27.560   8.226  1.00  0.210          C  
ATOM   7502  SD  MET A 484      36.978  29.177   8.801  1.00  0.210          S  
ATOM   7503  CE  MET A 484      35.831  29.697   7.542  1.00  0.210          C  
ATOM   7504  H   MET A 484      39.858  27.398   4.866  1.00  0.190          H  
ATOM   7505  HA  MET A 484      39.311  25.653   7.000  1.00  0.180          H  
ATOM   7506 1HB  MET A 484      39.333  28.115   7.217  1.00  0.260          H  
ATOM   7507 2HB  MET A 484      37.923  28.237   6.237  1.00  0.260          H  
ATOM   7508 1HG  MET A 484      36.635  26.944   8.054  1.00  0.260          H  
ATOM   7509 2HG  MET A 484      38.080  27.111   9.031  1.00  0.260          H  
ATOM   7510 1HE  MET A 484      35.412  30.654   7.818  1.00  0.260          H  
ATOM   7511 2HE  MET A 484      36.332  29.787   6.577  1.00  0.260          H  
ATOM   7512 3HE  MET A 484      35.041  28.975   7.468  1.00  0.260          H  
ATOM   7513  N   ILE A 485      36.723  26.060   4.984  1.00  0.150          N  
ATOM   7514  CA  ILE A 485      35.453  25.460   4.624  1.00  0.170          C  
ATOM   7515  C   ILE A 485      35.649  24.034   4.099  1.00  0.180          C  
ATOM   7516  O   ILE A 485      34.971  23.106   4.547  1.00  0.230          O  
ATOM   7517  CB  ILE A 485      34.723  26.310   3.545  1.00  0.230          C  
ATOM   7518  CG1 ILE A 485      34.389  27.763   4.089  1.00  0.230          C  
ATOM   7519  CG2 ILE A 485      33.425  25.587   3.058  1.00  0.230          C  
ATOM   7520  CD1 ILE A 485      33.466  27.841   5.276  1.00  0.230          C  
ATOM   7521  H   ILE A 485      37.070  26.901   4.503  1.00  0.180          H  
ATOM   7522  HA  ILE A 485      34.837  25.395   5.514  1.00  0.200          H  
ATOM   7523  HB  ILE A 485      35.391  26.444   2.690  1.00  0.280          H  
ATOM   7524 1HG1 ILE A 485      35.321  28.245   4.370  1.00  0.280          H  
ATOM   7525 2HG1 ILE A 485      33.943  28.332   3.284  1.00  0.280          H  
ATOM   7526 1HG2 ILE A 485      32.940  26.187   2.292  1.00  0.280          H  
ATOM   7527 2HG2 ILE A 485      33.669  24.613   2.634  1.00  0.280          H  
ATOM   7528 3HG2 ILE A 485      32.742  25.443   3.888  1.00  0.280          H  
ATOM   7529 1HD1 ILE A 485      33.317  28.870   5.549  1.00  0.280          H  
ATOM   7530 2HD1 ILE A 485      32.508  27.406   5.033  1.00  0.280          H  
ATOM   7531 3HD1 ILE A 485      33.903  27.322   6.108  1.00  0.280          H  
ATOM   7532  N   ASN A 486      36.599  23.838   3.180  1.00  0.160          N  
ATOM   7533  CA  ASN A 486      36.810  22.521   2.576  1.00  0.170          C  
ATOM   7534  C   ASN A 486      37.211  21.443   3.577  1.00  0.170          C  
ATOM   7535  O   ASN A 486      36.805  20.285   3.451  1.00  0.190          O  
ATOM   7536  CB  ASN A 486      37.851  22.598   1.478  1.00  0.230          C  
ATOM   7537  CG  ASN A 486      37.356  23.286   0.237  1.00  0.230          C  
ATOM   7538  OD1 ASN A 486      36.151  23.481   0.041  1.00  0.230          O  
ATOM   7539  ND2 ASN A 486      38.266  23.627  -0.633  1.00  0.230          N  
ATOM   7540  H   ASN A 486      37.152  24.637   2.861  1.00  0.190          H  
ATOM   7541  HA  ASN A 486      35.866  22.204   2.133  1.00  0.200          H  
ATOM   7542 1HB  ASN A 486      38.717  23.138   1.852  1.00  0.280          H  
ATOM   7543 2HB  ASN A 486      38.181  21.593   1.219  1.00  0.280          H  
ATOM   7544 1HD2 ASN A 486      37.993  24.055  -1.496  1.00  0.280          H  
ATOM   7545 2HD2 ASN A 486      39.231  23.442  -0.450  1.00  0.280          H  
ATOM   7546  N   ARG A 487      37.977  21.817   4.595  1.00  0.180          N  
ATOM   7547  CA  ARG A 487      38.411  20.869   5.605  1.00  0.230          C  
ATOM   7548  C   ARG A 487      37.429  20.692   6.760  1.00  0.170          C  
ATOM   7549  O   ARG A 487      37.697  19.894   7.660  1.00  0.270          O  
ATOM   7550  CB  ARG A 487      39.758  21.256   6.200  1.00  0.300          C  
ATOM   7551  CG  ARG A 487      40.990  21.097   5.301  1.00  0.300          C  
ATOM   7552  CD  ARG A 487      42.239  21.221   6.132  1.00  0.300          C  
ATOM   7553  NE  ARG A 487      42.435  22.578   6.630  1.00  0.300          N  
ATOM   7554  CZ  ARG A 487      43.196  23.539   6.059  1.00  0.300          C  
ATOM   7555  NH1 ARG A 487      43.925  23.295   4.984  1.00  0.300          N  
ATOM   7556  NH2 ARG A 487      43.207  24.751   6.596  1.00  0.300          N  
ATOM   7557  H   ARG A 487      38.322  22.781   4.630  1.00  0.220          H  
ATOM   7558  HA  ARG A 487      38.530  19.902   5.117  1.00  0.280          H  
ATOM   7559 1HB  ARG A 487      39.714  22.312   6.469  1.00  0.360          H  
ATOM   7560 2HB  ARG A 487      39.931  20.694   7.114  1.00  0.360          H  
ATOM   7561 1HG  ARG A 487      40.975  20.123   4.815  1.00  0.360          H  
ATOM   7562 2HG  ARG A 487      40.988  21.890   4.548  1.00  0.360          H  
ATOM   7563 1HD  ARG A 487      42.157  20.558   6.993  1.00  0.360          H  
ATOM   7564 2HD  ARG A 487      43.102  20.929   5.545  1.00  0.360          H  
ATOM   7565  HE  ARG A 487      41.905  22.850   7.445  1.00  0.360          H  
ATOM   7566 1HH1 ARG A 487      43.929  22.387   4.557  1.00  0.360          H  
ATOM   7567 2HH1 ARG A 487      44.476  24.063   4.565  1.00  0.360          H  
ATOM   7568 1HH2 ARG A 487      42.617  24.944   7.414  1.00  0.360          H  
ATOM   7569 2HH2 ARG A 487      43.765  25.489   6.186  1.00  0.360          H  
ATOM   7570  N   GLY A 488      36.324  21.443   6.777  1.00  0.220          N  
ATOM   7571  CA  GLY A 488      35.382  21.348   7.881  1.00  0.190          C  
ATOM   7572  C   GLY A 488      35.888  21.974   9.189  1.00  0.160          C  
ATOM   7573  O   GLY A 488      35.514  21.515  10.272  1.00  0.180          O  
ATOM   7574  H   GLY A 488      36.094  22.054   5.987  1.00  0.260          H  
ATOM   7575 1HA  GLY A 488      34.455  21.839   7.585  1.00  0.230          H  
ATOM   7576 2HA  GLY A 488      35.140  20.301   8.051  1.00  0.230          H  
ATOM   7577  N   GLN A 489      36.761  22.982   9.110  1.00  0.150          N  
ATOM   7578  CA  GLN A 489      37.302  23.594  10.317  1.00  0.160          C  
ATOM   7579  C   GLN A 489      36.302  24.571  10.902  1.00  0.160          C  
ATOM   7580  O   GLN A 489      35.496  25.148  10.178  1.00  0.210          O  
ATOM   7581  CB  GLN A 489      38.633  24.284  10.027  1.00  0.220          C  
ATOM   7582  CG  GLN A 489      39.740  23.334   9.669  1.00  0.220          C  
ATOM   7583  CD  GLN A 489      41.062  24.029   9.386  1.00  0.220          C  
ATOM   7584  OE1 GLN A 489      41.169  24.914   8.528  1.00  0.220          O  
ATOM   7585  NE2 GLN A 489      42.092  23.629  10.118  1.00  0.220          N  
ATOM   7586  H   GLN A 489      37.016  23.368   8.196  1.00  0.180          H  
ATOM   7587  HA  GLN A 489      37.477  22.810  11.053  1.00  0.190          H  
ATOM   7588 1HB  GLN A 489      38.504  24.930   9.181  1.00  0.260          H  
ATOM   7589 2HB  GLN A 489      38.939  24.897  10.875  1.00  0.260          H  
ATOM   7590 1HG  GLN A 489      39.886  22.640  10.494  1.00  0.260          H  
ATOM   7591 2HG  GLN A 489      39.440  22.788   8.782  1.00  0.260          H  
ATOM   7592 1HE2 GLN A 489      42.996  24.045   9.995  1.00  0.260          H  
ATOM   7593 2HE2 GLN A 489      41.971  22.913  10.809  1.00  0.260          H  
ATOM   7594  N   ILE A 490      36.350  24.756  12.220  1.00  0.130          N  
ATOM   7595  CA  ILE A 490      35.444  25.681  12.895  1.00  0.120          C  
ATOM   7596  C   ILE A 490      35.753  27.152  12.651  1.00  0.140          C  
ATOM   7597  O   ILE A 490      34.823  27.943  12.449  1.00  0.120          O  
ATOM   7598  CB  ILE A 490      35.399  25.380  14.412  1.00  0.170          C  
ATOM   7599  CG1 ILE A 490      34.744  23.997  14.607  1.00  0.170          C  
ATOM   7600  CG2 ILE A 490      34.634  26.472  15.172  1.00  0.170          C  
ATOM   7601  CD1 ILE A 490      34.840  23.415  16.001  1.00  0.170          C  
ATOM   7602  H   ILE A 490      37.027  24.235  12.759  1.00  0.160          H  
ATOM   7603  HA  ILE A 490      34.443  25.496  12.506  1.00  0.140          H  
ATOM   7604  HB  ILE A 490      36.414  25.321  14.799  1.00  0.210          H  
ATOM   7605 1HG1 ILE A 490      33.697  24.078  14.346  1.00  0.210          H  
ATOM   7606 2HG1 ILE A 490      35.208  23.294  13.919  1.00  0.210          H  
ATOM   7607 1HG2 ILE A 490      34.605  26.253  16.231  1.00  0.210          H  
ATOM   7608 2HG2 ILE A 490      35.112  27.432  15.043  1.00  0.210          H  
ATOM   7609 3HG2 ILE A 490      33.622  26.527  14.793  1.00  0.210          H  
ATOM   7610 1HD1 ILE A 490      34.346  22.443  16.011  1.00  0.210          H  
ATOM   7611 2HD1 ILE A 490      35.887  23.292  16.276  1.00  0.210          H  
ATOM   7612 3HD1 ILE A 490      34.352  24.062  16.719  1.00  0.210          H  
ATOM   7613  N   GLN A 491      37.025  27.530  12.805  1.00  0.210          N  
ATOM   7614  CA  GLN A 491      37.428  28.922  12.649  1.00  0.260          C  
ATOM   7615  C   GLN A 491      38.927  29.086  12.392  1.00  0.200          C  
ATOM   7616  O   GLN A 491      39.735  28.254  12.815  1.00  0.220          O  
ATOM   7617  CB  GLN A 491      36.994  29.716  13.890  1.00  0.340          C  
ATOM   7618  CG  GLN A 491      37.608  29.244  15.198  1.00  0.340          C  
ATOM   7619  CD  GLN A 491      37.015  29.963  16.404  1.00  0.340          C  
ATOM   7620  OE1 GLN A 491      35.936  30.556  16.321  1.00  0.340          O  
ATOM   7621  NE2 GLN A 491      37.717  29.914  17.530  1.00  0.340          N  
ATOM   7622  H   GLN A 491      37.728  26.828  12.983  1.00  0.250          H  
ATOM   7623  HA  GLN A 491      36.902  29.329  11.788  1.00  0.310          H  
ATOM   7624 1HB  GLN A 491      37.268  30.764  13.753  1.00  0.410          H  
ATOM   7625 2HB  GLN A 491      35.914  29.682  13.988  1.00  0.410          H  
ATOM   7626 1HG  GLN A 491      37.435  28.177  15.313  1.00  0.410          H  
ATOM   7627 2HG  GLN A 491      38.678  29.446  15.173  1.00  0.410          H  
ATOM   7628 1HE2 GLN A 491      37.377  30.371  18.354  1.00  0.410          H  
ATOM   7629 2HE2 GLN A 491      38.590  29.424  17.558  1.00  0.410          H  
ATOM   7630  N   ILE A 492      39.283  30.197  11.742  1.00  0.170          N  
ATOM   7631  CA  ILE A 492      40.672  30.602  11.489  1.00  0.170          C  
ATOM   7632  C   ILE A 492      40.874  32.062  11.909  1.00  0.150          C  
ATOM   7633  O   ILE A 492      39.895  32.794  12.073  1.00  0.150          O  
ATOM   7634  CB  ILE A 492      41.039  30.419   9.990  1.00  0.240          C  
ATOM   7635  CG1 ILE A 492      40.133  31.361   9.103  1.00  0.240          C  
ATOM   7636  CG2 ILE A 492      40.903  28.926   9.596  1.00  0.240          C  
ATOM   7637  CD1 ILE A 492      40.464  31.403   7.615  1.00  0.240          C  
ATOM   7638  H   ILE A 492      38.516  30.803  11.430  1.00  0.200          H  
ATOM   7639  HA  ILE A 492      41.334  29.979  12.088  1.00  0.200          H  
ATOM   7640  HB  ILE A 492      42.071  30.732   9.836  1.00  0.290          H  
ATOM   7641 1HG1 ILE A 492      39.102  31.067   9.220  1.00  0.290          H  
ATOM   7642 2HG1 ILE A 492      40.243  32.377   9.470  1.00  0.290          H  
ATOM   7643 1HG2 ILE A 492      41.186  28.780   8.559  1.00  0.290          H  
ATOM   7644 2HG2 ILE A 492      41.556  28.326  10.229  1.00  0.290          H  
ATOM   7645 3HG2 ILE A 492      39.884  28.606   9.739  1.00  0.290          H  
ATOM   7646 1HD1 ILE A 492      39.790  32.098   7.130  1.00  0.290          H  
ATOM   7647 2HD1 ILE A 492      41.484  31.736   7.477  1.00  0.290          H  
ATOM   7648 3HD1 ILE A 492      40.342  30.420   7.171  1.00  0.290          H  
ATOM   7649  N   THR A 493      42.125  32.507  12.065  1.00  0.140          N  
ATOM   7650  CA  THR A 493      42.324  33.923  12.386  1.00  0.130          C  
ATOM   7651  C   THR A 493      43.179  34.629  11.334  1.00  0.140          C  
ATOM   7652  O   THR A 493      44.305  34.213  11.043  1.00  0.150          O  
ATOM   7653  CB  THR A 493      42.968  34.105  13.783  1.00  0.190          C  
ATOM   7654  OG1 THR A 493      42.134  33.503  14.780  1.00  0.190          O  
ATOM   7655  CG2 THR A 493      43.082  35.606  14.113  1.00  0.190          C  
ATOM   7656  H   THR A 493      42.917  31.892  11.942  1.00  0.170          H  
ATOM   7657  HA  THR A 493      41.356  34.410  12.401  1.00  0.160          H  
ATOM   7658  HB  THR A 493      43.955  33.645  13.802  1.00  0.220          H  
ATOM   7659  HG1 THR A 493      42.161  32.552  14.677  1.00  0.220          H  
ATOM   7660 1HG2 THR A 493      43.520  35.725  15.101  1.00  0.220          H  
ATOM   7661 2HG2 THR A 493      43.709  36.108  13.384  1.00  0.220          H  
ATOM   7662 3HG2 THR A 493      42.093  36.051  14.105  1.00  0.220          H  
ATOM   7663  N   ILE A 494      42.631  35.702  10.771  1.00  0.130          N  
ATOM   7664  CA  ILE A 494      43.321  36.476   9.740  1.00  0.150          C  
ATOM   7665  C   ILE A 494      43.531  37.915  10.150  1.00  0.140          C  
ATOM   7666  O   ILE A 494      42.580  38.654  10.365  1.00  0.140          O  
ATOM   7667  CB  ILE A 494      42.545  36.458   8.411  1.00  0.200          C  
ATOM   7668  CG1 ILE A 494      42.331  34.984   7.872  1.00  0.200          C  
ATOM   7669  CG2 ILE A 494      43.243  37.351   7.389  1.00  0.200          C  
ATOM   7670  CD1 ILE A 494      43.575  34.211   7.493  1.00  0.200          C  
ATOM   7671  H   ILE A 494      41.705  35.974  11.123  1.00  0.160          H  
ATOM   7672  HA  ILE A 494      44.304  36.042   9.580  1.00  0.180          H  
ATOM   7673  HB  ILE A 494      41.555  36.857   8.592  1.00  0.240          H  
ATOM   7674 1HG1 ILE A 494      41.821  34.413   8.646  1.00  0.240          H  
ATOM   7675 2HG1 ILE A 494      41.688  35.029   6.998  1.00  0.240          H  
ATOM   7676 1HG2 ILE A 494      42.672  37.358   6.491  1.00  0.240          H  
ATOM   7677 2HG2 ILE A 494      43.317  38.367   7.751  1.00  0.240          H  
ATOM   7678 3HG2 ILE A 494      44.242  36.982   7.186  1.00  0.240          H  
ATOM   7679 1HD1 ILE A 494      43.288  33.225   7.152  1.00  0.240          H  
ATOM   7680 2HD1 ILE A 494      44.108  34.716   6.695  1.00  0.240          H  
ATOM   7681 3HD1 ILE A 494      44.229  34.106   8.356  1.00  0.240          H  
ATOM   7682  N   ASN A 495      44.787  38.322  10.245  1.00  0.160          N  
ATOM   7683  CA  ASN A 495      45.152  39.684  10.638  1.00  0.160          C  
ATOM   7684  C   ASN A 495      44.463  40.075  11.949  1.00  0.160          C  
ATOM   7685  O   ASN A 495      44.045  41.216  12.127  1.00  0.160          O  
ATOM   7686  CB  ASN A 495      44.791  40.673   9.536  1.00  0.220          C  
ATOM   7687  CG  ASN A 495      45.498  40.386   8.239  1.00  0.220          C  
ATOM   7688  OD1 ASN A 495      46.609  39.835   8.215  1.00  0.220          O  
ATOM   7689  ND2 ASN A 495      44.876  40.765   7.153  1.00  0.220          N  
ATOM   7690  H   ASN A 495      45.515  37.649  10.034  1.00  0.190          H  
ATOM   7691  HA  ASN A 495      46.229  39.722  10.809  1.00  0.190          H  
ATOM   7692 1HB  ASN A 495      43.717  40.669   9.358  1.00  0.270          H  
ATOM   7693 2HB  ASN A 495      45.056  41.680   9.856  1.00  0.270          H  
ATOM   7694 1HD2 ASN A 495      45.295  40.618   6.257  1.00  0.270          H  
ATOM   7695 2HD2 ASN A 495      43.985  41.216   7.218  1.00  0.270          H  
ATOM   7696  N   GLY A 496      44.366  39.119  12.867  1.00  0.150          N  
ATOM   7697  CA  GLY A 496      43.729  39.315  14.166  1.00  0.150          C  
ATOM   7698  C   GLY A 496      42.193  39.167  14.167  1.00  0.150          C  
ATOM   7699  O   GLY A 496      41.574  39.248  15.231  1.00  0.160          O  
ATOM   7700  H   GLY A 496      44.797  38.231  12.650  1.00  0.180          H  
ATOM   7701 1HA  GLY A 496      44.152  38.603  14.875  1.00  0.180          H  
ATOM   7702 2HA  GLY A 496      43.987  40.306  14.536  1.00  0.180          H  
ATOM   7703  N   PHE A 497      41.576  38.925  13.008  1.00  0.140          N  
ATOM   7704  CA  PHE A 497      40.124  38.795  12.929  1.00  0.150          C  
ATOM   7705  C   PHE A 497      39.667  37.358  13.002  1.00  0.140          C  
ATOM   7706  O   PHE A 497      40.205  36.475  12.328  1.00  0.140          O  
ATOM   7707  CB  PHE A 497      39.593  39.409  11.635  1.00  0.210          C  
ATOM   7708  CG  PHE A 497      39.685  40.876  11.618  1.00  0.210          C  
ATOM   7709  CD1 PHE A 497      40.831  41.508  11.181  1.00  0.210          C  
ATOM   7710  CD2 PHE A 497      38.622  41.643  12.045  1.00  0.210          C  
ATOM   7711  CE1 PHE A 497      40.917  42.867  11.182  1.00  0.210          C  
ATOM   7712  CE2 PHE A 497      38.705  42.999  12.043  1.00  0.210          C  
ATOM   7713  CZ  PHE A 497      39.859  43.617  11.614  1.00  0.210          C  
ATOM   7714  H   PHE A 497      42.114  38.884  12.145  1.00  0.170          H  
ATOM   7715  HA  PHE A 497      39.686  39.336  13.769  1.00  0.180          H  
ATOM   7716 1HB  PHE A 497      40.153  39.018  10.787  1.00  0.250          H  
ATOM   7717 2HB  PHE A 497      38.554  39.126  11.502  1.00  0.250          H  
ATOM   7718  HD1 PHE A 497      41.680  40.913  10.842  1.00  0.250          H  
ATOM   7719  HD2 PHE A 497      37.698  41.157  12.395  1.00  0.250          H  
ATOM   7720  HE1 PHE A 497      41.834  43.353  10.839  1.00  0.250          H  
ATOM   7721  HE2 PHE A 497      37.858  43.582  12.384  1.00  0.250          H  
ATOM   7722  HZ  PHE A 497      39.935  44.699  11.610  1.00  0.250          H  
ATOM   7723  N   SER A 498      38.624  37.123  13.781  1.00  0.150          N  
ATOM   7724  CA  SER A 498      38.092  35.778  13.910  1.00  0.140          C  
ATOM   7725  C   SER A 498      37.094  35.466  12.810  1.00  0.130          C  
ATOM   7726  O   SER A 498      36.046  36.124  12.717  1.00  0.130          O  
ATOM   7727  CB  SER A 498      37.434  35.613  15.265  1.00  0.200          C  
ATOM   7728  OG  SER A 498      36.817  34.367  15.367  1.00  0.200          O  
ATOM   7729  H   SER A 498      38.217  37.882  14.313  1.00  0.180          H  
ATOM   7730  HA  SER A 498      38.919  35.066  13.832  1.00  0.170          H  
ATOM   7731 1HB  SER A 498      38.186  35.715  16.046  1.00  0.240          H  
ATOM   7732 2HB  SER A 498      36.696  36.401  15.412  1.00  0.240          H  
ATOM   7733  HG  SER A 498      36.467  34.314  16.261  1.00  0.240          H  
ATOM   7734  N   ILE A 499      37.455  34.506  11.948  1.00  0.130          N  
ATOM   7735  CA  ILE A 499      36.628  34.111  10.814  1.00  0.140          C  
ATOM   7736  C   ILE A 499      36.065  32.707  11.039  1.00  0.130          C  
ATOM   7737  O   ILE A 499      36.797  31.722  11.169  1.00  0.170          O  
ATOM   7738  CB  ILE A 499      37.405  34.208   9.494  1.00  0.190          C  
ATOM   7739  CG1 ILE A 499      37.856  35.667   9.291  1.00  0.190          C  
ATOM   7740  CG2 ILE A 499      36.545  33.728   8.356  1.00  0.190          C  
ATOM   7741  CD1 ILE A 499      38.783  35.875   8.163  1.00  0.190          C  
ATOM   7742  H   ILE A 499      38.346  34.018  12.096  1.00  0.160          H  
ATOM   7743  HA  ILE A 499      35.791  34.798  10.747  1.00  0.170          H  
ATOM   7744  HB  ILE A 499      38.293  33.601   9.562  1.00  0.230          H  
ATOM   7745 1HG1 ILE A 499      36.990  36.292   9.139  1.00  0.230          H  
ATOM   7746 2HG1 ILE A 499      38.369  35.999  10.194  1.00  0.230          H  
ATOM   7747 1HG2 ILE A 499      37.075  33.778   7.418  1.00  0.230          H  
ATOM   7748 2HG2 ILE A 499      36.256  32.698   8.531  1.00  0.230          H  
ATOM   7749 3HG2 ILE A 499      35.654  34.359   8.307  1.00  0.230          H  
ATOM   7750 1HD1 ILE A 499      39.048  36.912   8.138  1.00  0.230          H  
ATOM   7751 2HD1 ILE A 499      39.652  35.278   8.329  1.00  0.230          H  
ATOM   7752 3HD1 ILE A 499      38.330  35.602   7.219  1.00  0.230          H  
ATOM   7753  N   SER A 500      34.746  32.643  11.094  1.00  0.120          N  
ATOM   7754  CA  SER A 500      33.976  31.458  11.411  1.00  0.130          C  
ATOM   7755  C   SER A 500      33.456  30.717  10.193  1.00  0.110          C  
ATOM   7756  O   SER A 500      33.002  31.324   9.218  1.00  0.120          O  
ATOM   7757  CB  SER A 500      32.737  31.882  12.199  1.00  0.180          C  
ATOM   7758  OG  SER A 500      33.058  32.522  13.408  1.00  0.180          O  
ATOM   7759  H   SER A 500      34.241  33.502  10.942  1.00  0.140          H  
ATOM   7760  HA  SER A 500      34.596  30.779  11.999  1.00  0.160          H  
ATOM   7761 1HB  SER A 500      32.154  32.553  11.589  1.00  0.210          H  
ATOM   7762 2HB  SER A 500      32.119  31.008  12.394  1.00  0.210          H  
ATOM   7763  HG  SER A 500      33.451  31.850  13.960  1.00  0.210          H  
ATOM   7764  N   ASN A 501      33.386  29.403  10.320  1.00  0.110          N  
ATOM   7765  CA  ASN A 501      32.741  28.545   9.346  1.00  0.110          C  
ATOM   7766  C   ASN A 501      31.261  28.612   9.638  1.00  0.100          C  
ATOM   7767  O   ASN A 501      30.836  28.226  10.728  1.00  0.110          O  
ATOM   7768  CB  ASN A 501      33.248  27.121   9.439  1.00  0.150          C  
ATOM   7769  CG  ASN A 501      32.686  26.187   8.378  1.00  0.150          C  
ATOM   7770  OD1 ASN A 501      31.548  26.342   7.856  1.00  0.150          O  
ATOM   7771  ND2 ASN A 501      33.472  25.191   8.074  1.00  0.150          N  
ATOM   7772  H   ASN A 501      33.819  28.953  11.136  1.00  0.130          H  
ATOM   7773  HA  ASN A 501      32.901  28.935   8.342  1.00  0.130          H  
ATOM   7774 1HB  ASN A 501      34.330  27.142   9.335  1.00  0.180          H  
ATOM   7775 2HB  ASN A 501      33.031  26.714  10.426  1.00  0.180          H  
ATOM   7776 1HD2 ASN A 501      33.193  24.505   7.400  1.00  0.180          H  
ATOM   7777 2HD2 ASN A 501      34.364  25.105   8.576  1.00  0.180          H  
ATOM   7778  N   GLY A 502      30.465  29.107   8.709  1.00  0.100          N  
ATOM   7779  CA  GLY A 502      29.041  29.273   8.938  1.00  0.100          C  
ATOM   7780  C   GLY A 502      28.290  28.007   9.379  1.00  0.110          C  
ATOM   7781  O   GLY A 502      27.182  28.117   9.914  1.00  0.170          O  
ATOM   7782  H   GLY A 502      30.838  29.441   7.814  1.00  0.120          H  
ATOM   7783 1HA  GLY A 502      28.899  30.036   9.698  1.00  0.120          H  
ATOM   7784 2HA  GLY A 502      28.597  29.662   8.021  1.00  0.120          H  
ATOM   7785  N   LEU A 503      28.858  26.809   9.174  1.00  0.100          N  
ATOM   7786  CA  LEU A 503      28.172  25.584   9.599  1.00  0.110          C  
ATOM   7787  C   LEU A 503      28.519  25.200  11.043  1.00  0.120          C  
ATOM   7788  O   LEU A 503      28.033  24.189  11.550  1.00  0.130          O  
ATOM   7789  CB  LEU A 503      28.545  24.382   8.716  1.00  0.150          C  
ATOM   7790  CG  LEU A 503      28.192  24.429   7.209  1.00  0.150          C  
ATOM   7791  CD1 LEU A 503      28.745  23.162   6.558  1.00  0.150          C  
ATOM   7792  CD2 LEU A 503      26.677  24.558   6.987  1.00  0.150          C  
ATOM   7793  H   LEU A 503      29.790  26.757   8.750  1.00  0.120          H  
ATOM   7794  HA  LEU A 503      27.097  25.753   9.554  1.00  0.130          H  
ATOM   7795 1HB  LEU A 503      29.624  24.244   8.791  1.00  0.180          H  
ATOM   7796 2HB  LEU A 503      28.063  23.499   9.132  1.00  0.180          H  
ATOM   7797  HG  LEU A 503      28.668  25.255   6.770  1.00  0.180          H  
ATOM   7798 1HD1 LEU A 503      28.539  23.162   5.494  1.00  0.180          H  
ATOM   7799 2HD1 LEU A 503      29.821  23.113   6.715  1.00  0.180          H  
ATOM   7800 3HD1 LEU A 503      28.272  22.291   7.008  1.00  0.180          H  
ATOM   7801 1HD2 LEU A 503      26.456  24.583   5.925  1.00  0.180          H  
ATOM   7802 2HD2 LEU A 503      26.165  23.708   7.434  1.00  0.180          H  
ATOM   7803 3HD2 LEU A 503      26.303  25.476   7.440  1.00  0.180          H  
ATOM   7804  N   ALA A 504      29.380  25.986  11.702  1.00  0.120          N  
ATOM   7805  CA  ALA A 504      29.840  25.705  13.064  1.00  0.120          C  
ATOM   7806  C   ALA A 504      29.378  26.776  14.051  1.00  0.130          C  
ATOM   7807  O   ALA A 504      29.896  26.891  15.167  1.00  0.160          O  
ATOM   7808  CB  ALA A 504      31.358  25.612  13.082  1.00  0.170          C  
ATOM   7809  H   ALA A 504      29.747  26.821  11.240  1.00  0.140          H  
ATOM   7810  HA  ALA A 504      29.422  24.748  13.378  1.00  0.140          H  
ATOM   7811 1HB  ALA A 504      31.686  25.375  14.085  1.00  0.200          H  
ATOM   7812 2HB  ALA A 504      31.682  24.826  12.401  1.00  0.200          H  
ATOM   7813 3HB  ALA A 504      31.790  26.566  12.769  1.00  0.200          H  
ATOM   7814  N   THR A 505      28.333  27.503  13.704  1.00  0.110          N  
ATOM   7815  CA  THR A 505      27.871  28.577  14.576  1.00  0.120          C  
ATOM   7816  C   THR A 505      27.468  28.108  15.980  1.00  0.150          C  
ATOM   7817  O   THR A 505      27.694  28.816  16.966  1.00  0.240          O  
ATOM   7818  CB  THR A 505      26.734  29.366  13.907  1.00  0.160          C  
ATOM   7819  OG1 THR A 505      26.343  30.417  14.779  1.00  0.160          O  
ATOM   7820  CG2 THR A 505      25.522  28.475  13.562  1.00  0.160          C  
ATOM   7821  H   THR A 505      27.905  27.349  12.798  1.00  0.130          H  
ATOM   7822  HA  THR A 505      28.697  29.278  14.697  1.00  0.140          H  
ATOM   7823  HB  THR A 505      27.113  29.808  12.984  1.00  0.200          H  
ATOM   7824  HG1 THR A 505      25.882  31.108  14.256  1.00  0.200          H  
ATOM   7825 1HG2 THR A 505      24.755  29.093  13.088  1.00  0.200          H  
ATOM   7826 2HG2 THR A 505      25.823  27.686  12.874  1.00  0.200          H  
ATOM   7827 3HG2 THR A 505      25.117  28.036  14.446  1.00  0.200          H  
ATOM   7828  N   THR A 506      26.945  26.884  16.106  1.00  0.130          N  
ATOM   7829  CA  THR A 506      26.520  26.377  17.408  1.00  0.150          C  
ATOM   7830  C   THR A 506      27.701  25.896  18.249  1.00  0.170          C  
ATOM   7831  O   THR A 506      27.560  25.637  19.446  1.00  0.210          O  
ATOM   7832  CB  THR A 506      25.515  25.224  17.252  1.00  0.200          C  
ATOM   7833  OG1 THR A 506      26.120  24.169  16.488  1.00  0.200          O  
ATOM   7834  CG2 THR A 506      24.268  25.708  16.559  1.00  0.200          C  
ATOM   7835  H   THR A 506      26.796  26.302  15.292  1.00  0.160          H  
ATOM   7836  HA  THR A 506      26.034  27.186  17.944  1.00  0.180          H  
ATOM   7837  HB  THR A 506      25.251  24.842  18.240  1.00  0.240          H  
ATOM   7838  HG1 THR A 506      25.585  23.370  16.569  1.00  0.240          H  
ATOM   7839 1HG2 THR A 506      23.565  24.884  16.459  1.00  0.240          H  
ATOM   7840 2HG2 THR A 506      23.820  26.491  17.154  1.00  0.240          H  
ATOM   7841 3HG2 THR A 506      24.519  26.087  15.583  1.00  0.240          H  
ATOM   7842  N   GLN A 507      28.873  25.773  17.615  1.00  0.160          N  
ATOM   7843  CA  GLN A 507      30.091  25.330  18.275  1.00  0.180          C  
ATOM   7844  C   GLN A 507      30.854  26.548  18.787  1.00  0.220          C  
ATOM   7845  O   GLN A 507      31.605  26.461  19.759  1.00  0.470          O  
ATOM   7846  CB  GLN A 507      30.949  24.492  17.317  1.00  0.240          C  
ATOM   7847  CG  GLN A 507      30.280  23.180  16.918  1.00  0.240          C  
ATOM   7848  CD  GLN A 507      31.083  22.338  15.941  1.00  0.240          C  
ATOM   7849  OE1 GLN A 507      31.583  22.811  14.923  1.00  0.240          O  
ATOM   7850  NE2 GLN A 507      31.212  21.058  16.257  1.00  0.240          N  
ATOM   7851  H   GLN A 507      28.930  26.038  16.635  1.00  0.190          H  
ATOM   7852  HA  GLN A 507      29.823  24.713  19.131  1.00  0.220          H  
ATOM   7853 1HB  GLN A 507      31.157  25.063  16.418  1.00  0.290          H  
ATOM   7854 2HB  GLN A 507      31.904  24.263  17.785  1.00  0.290          H  
ATOM   7855 1HG  GLN A 507      30.113  22.593  17.818  1.00  0.290          H  
ATOM   7856 2HG  GLN A 507      29.321  23.417  16.450  1.00  0.290          H  
ATOM   7857 1HE2 GLN A 507      31.728  20.443  15.658  1.00  0.290          H  
ATOM   7858 2HE2 GLN A 507      30.793  20.701  17.093  1.00  0.290          H  
ATOM   7859  N   ILE A 508      30.636  27.693  18.135  1.00  0.150          N  
ATOM   7860  CA  ILE A 508      31.301  28.933  18.510  1.00  0.140          C  
ATOM   7861  C   ILE A 508      30.472  29.731  19.528  1.00  0.120          C  
ATOM   7862  O   ILE A 508      31.010  30.186  20.539  1.00  0.110          O  
ATOM   7863  CB  ILE A 508      31.592  29.788  17.266  1.00  0.200          C  
ATOM   7864  CG1 ILE A 508      32.566  29.003  16.359  1.00  0.200          C  
ATOM   7865  CG2 ILE A 508      32.192  31.167  17.684  1.00  0.200          C  
ATOM   7866  CD1 ILE A 508      32.741  29.585  15.002  1.00  0.200          C  
ATOM   7867  H   ILE A 508      30.047  27.666  17.300  1.00  0.180          H  
ATOM   7868  HA  ILE A 508      32.253  28.684  18.974  1.00  0.170          H  
ATOM   7869  HB  ILE A 508      30.665  29.941  16.708  1.00  0.240          H  
ATOM   7870 1HG1 ILE A 508      33.543  28.953  16.841  1.00  0.240          H  
ATOM   7871 2HG1 ILE A 508      32.185  27.989  16.237  1.00  0.240          H  
ATOM   7872 1HG2 ILE A 508      32.398  31.777  16.813  1.00  0.240          H  
ATOM   7873 2HG2 ILE A 508      31.492  31.706  18.318  1.00  0.240          H  
ATOM   7874 3HG2 ILE A 508      33.121  31.003  18.236  1.00  0.240          H  
ATOM   7875 1HD1 ILE A 508      33.425  28.982  14.419  1.00  0.240          H  
ATOM   7876 2HD1 ILE A 508      31.777  29.622  14.496  1.00  0.240          H  
ATOM   7877 3HD1 ILE A 508      33.145  30.564  15.100  1.00  0.240          H  
ATOM   7878  N   ASN A 509      29.183  29.951  19.235  1.00  0.120          N  
ATOM   7879  CA  ASN A 509      28.285  30.701  20.114  1.00  0.120          C  
ATOM   7880  C   ASN A 509      26.832  30.326  19.839  1.00  0.110          C  
ATOM   7881  O   ASN A 509      26.178  30.944  18.991  1.00  0.120          O  
ATOM   7882  CB  ASN A 509      28.469  32.214  19.965  1.00  0.170          C  
ATOM   7883  CG  ASN A 509      27.614  33.016  20.978  1.00  0.170          C  
ATOM   7884  OD1 ASN A 509      26.968  32.392  21.835  1.00  0.170          O  
ATOM   7885  ND2 ASN A 509      27.609  34.344  20.888  1.00  0.170          N  
ATOM   7886  H   ASN A 509      28.796  29.552  18.376  1.00  0.140          H  
ATOM   7887  HA  ASN A 509      28.503  30.424  21.146  1.00  0.140          H  
ATOM   7888 1HB  ASN A 509      29.519  32.468  20.114  1.00  0.200          H  
ATOM   7889 2HB  ASN A 509      28.201  32.515  18.953  1.00  0.200          H  
ATOM   7890 1HD2 ASN A 509      27.050  34.921  21.544  1.00  0.200          H  
ATOM   7891 2HD2 ASN A 509      28.151  34.793  20.182  1.00  0.200          H  
ATOM   7892  N   ASN A 510      26.292  29.364  20.594  1.00  0.110          N  
ATOM   7893  CA  ASN A 510      24.927  28.914  20.333  1.00  0.100          C  
ATOM   7894  C   ASN A 510      23.913  30.053  20.443  1.00  0.100          C  
ATOM   7895  O   ASN A 510      22.938  30.082  19.700  1.00  0.110          O  
ATOM   7896  CB  ASN A 510      24.541  27.768  21.240  1.00  0.140          C  
ATOM   7897  CG  ASN A 510      23.221  27.140  20.848  1.00  0.140          C  
ATOM   7898  OD1 ASN A 510      23.066  26.612  19.739  1.00  0.140          O  
ATOM   7899  ND2 ASN A 510      22.272  27.181  21.748  1.00  0.140          N  
ATOM   7900  H   ASN A 510      26.859  28.906  21.297  1.00  0.130          H  
ATOM   7901  HA  ASN A 510      24.884  28.553  19.311  1.00  0.120          H  
ATOM   7902 1HB  ASN A 510      25.320  27.001  21.200  1.00  0.170          H  
ATOM   7903 2HB  ASN A 510      24.476  28.120  22.268  1.00  0.170          H  
ATOM   7904 1HD2 ASN A 510      21.379  26.772  21.558  1.00  0.170          H  
ATOM   7905 2HD2 ASN A 510      22.438  27.617  22.632  1.00  0.170          H  
ATOM   7906  N   LYS A 511      24.137  31.013  21.340  1.00  0.110          N  
ATOM   7907  CA  LYS A 511      23.193  32.117  21.452  1.00  0.110          C  
ATOM   7908  C   LYS A 511      23.119  32.891  20.140  1.00  0.110          C  
ATOM   7909  O   LYS A 511      22.070  33.441  19.771  1.00  0.180          O  
ATOM   7910  CB  LYS A 511      23.566  33.061  22.578  1.00  0.150          C  
ATOM   7911  CG  LYS A 511      23.377  32.505  23.977  1.00  0.150          C  
ATOM   7912  CD  LYS A 511      23.804  33.543  24.993  1.00  0.150          C  
ATOM   7913  CE  LYS A 511      23.665  33.081  26.421  1.00  0.150          C  
ATOM   7914  NZ  LYS A 511      24.143  34.133  27.359  1.00  0.150          N  
ATOM   7915  H   LYS A 511      24.949  30.964  21.945  1.00  0.130          H  
ATOM   7916  HA  LYS A 511      22.200  31.709  21.653  1.00  0.130          H  
ATOM   7917 1HB  LYS A 511      24.599  33.390  22.463  1.00  0.180          H  
ATOM   7918 2HB  LYS A 511      22.940  33.937  22.500  1.00  0.180          H  
ATOM   7919 1HG  LYS A 511      22.321  32.259  24.126  1.00  0.180          H  
ATOM   7920 2HG  LYS A 511      23.969  31.601  24.099  1.00  0.180          H  
ATOM   7921 1HD  LYS A 511      24.847  33.816  24.812  1.00  0.180          H  
ATOM   7922 2HD  LYS A 511      23.192  34.437  24.863  1.00  0.180          H  
ATOM   7923 1HE  LYS A 511      22.618  32.865  26.633  1.00  0.180          H  
ATOM   7924 2HE  LYS A 511      24.253  32.177  26.571  1.00  0.180          H  
ATOM   7925 1HZ  LYS A 511      24.046  33.817  28.311  1.00  0.180          H  
ATOM   7926 2HZ  LYS A 511      25.117  34.336  27.165  1.00  0.180          H  
ATOM   7927 3HZ  LYS A 511      23.596  34.975  27.223  1.00  0.180          H  
ATOM   7928  N   ALA A 512      24.243  33.008  19.429  1.00  0.110          N  
ATOM   7929  CA  ALA A 512      24.172  33.725  18.182  1.00  0.090          C  
ATOM   7930  C   ALA A 512      23.415  32.866  17.185  1.00  0.090          C  
ATOM   7931  O   ALA A 512      22.535  33.336  16.464  1.00  0.090          O  
ATOM   7932  CB  ALA A 512      25.545  34.082  17.673  1.00  0.130          C  
ATOM   7933  H   ALA A 512      25.106  32.535  19.693  1.00  0.130          H  
ATOM   7934  HA  ALA A 512      23.610  34.626  18.341  1.00  0.110          H  
ATOM   7935 1HB  ALA A 512      25.435  34.622  16.735  1.00  0.160          H  
ATOM   7936 2HB  ALA A 512      26.045  34.708  18.404  1.00  0.160          H  
ATOM   7937 3HB  ALA A 512      26.120  33.170  17.506  1.00  0.160          H  
ATOM   7938  N   ALA A 513      23.685  31.560  17.223  1.00  0.100          N  
ATOM   7939  CA  ALA A 513      23.083  30.604  16.301  1.00  0.100          C  
ATOM   7940  C   ALA A 513      21.556  30.589  16.376  1.00  0.100          C  
ATOM   7941  O   ALA A 513      20.875  30.465  15.355  1.00  0.100          O  
ATOM   7942  CB  ALA A 513      23.598  29.217  16.590  1.00  0.140          C  
ATOM   7943  H   ALA A 513      24.413  31.242  17.869  1.00  0.120          H  
ATOM   7944  HA  ALA A 513      23.384  30.888  15.295  1.00  0.120          H  
ATOM   7945 1HB  ALA A 513      23.182  28.526  15.872  1.00  0.170          H  
ATOM   7946 2HB  ALA A 513      24.683  29.219  16.519  1.00  0.170          H  
ATOM   7947 3HB  ALA A 513      23.301  28.919  17.582  1.00  0.170          H  
ATOM   7948  N   THR A 514      21.010  30.778  17.571  1.00  0.100          N  
ATOM   7949  CA  THR A 514      19.564  30.764  17.764  1.00  0.110          C  
ATOM   7950  C   THR A 514      18.909  32.136  17.542  1.00  0.100          C  
ATOM   7951  O   THR A 514      17.683  32.266  17.590  1.00  0.120          O  
ATOM   7952  CB  THR A 514      19.221  30.249  19.176  1.00  0.150          C  
ATOM   7953  OG1 THR A 514      19.815  31.117  20.146  1.00  0.150          O  
ATOM   7954  CG2 THR A 514      19.776  28.838  19.353  1.00  0.150          C  
ATOM   7955  H   THR A 514      21.626  30.841  18.392  1.00  0.120          H  
ATOM   7956  HA  THR A 514      19.136  30.073  17.041  1.00  0.130          H  
ATOM   7957  HB  THR A 514      18.141  30.248  19.315  1.00  0.180          H  
ATOM   7958  HG1 THR A 514      19.432  30.967  21.052  1.00  0.180          H  
ATOM   7959 1HG2 THR A 514      19.539  28.483  20.354  1.00  0.180          H  
ATOM   7960 2HG2 THR A 514      19.327  28.178  18.615  1.00  0.180          H  
ATOM   7961 3HG2 THR A 514      20.850  28.839  19.221  1.00  0.180          H  
ATOM   7962  N   GLY A 515      19.711  33.166  17.266  1.00  0.090          N  
ATOM   7963  CA  GLY A 515      19.201  34.516  17.087  1.00  0.090          C  
ATOM   7964  C   GLY A 515      19.011  35.284  18.403  1.00  0.120          C  
ATOM   7965  O   GLY A 515      18.328  36.309  18.420  1.00  0.300          O  
ATOM   7966  H   GLY A 515      20.717  33.019  17.152  1.00  0.110          H  
ATOM   7967 1HA  GLY A 515      19.895  35.064  16.448  1.00  0.110          H  
ATOM   7968 2HA  GLY A 515      18.255  34.470  16.552  1.00  0.110          H  
ATOM   7969  N   GLU A 516      19.569  34.786  19.519  1.00  0.120          N  
ATOM   7970  CA  GLU A 516      19.420  35.455  20.809  1.00  0.100          C  
ATOM   7971  C   GLU A 516      20.441  36.582  20.945  1.00  0.110          C  
ATOM   7972  O   GLU A 516      20.179  37.604  21.589  1.00  0.130          O  
ATOM   7973  CB  GLU A 516      19.576  34.444  21.948  1.00  0.150          C  
ATOM   7974  CG  GLU A 516      18.451  33.452  22.053  1.00  0.150          C  
ATOM   7975  CD  GLU A 516      18.667  32.451  23.117  1.00  0.150          C  
ATOM   7976  OE1 GLU A 516      18.524  32.806  24.275  1.00  0.150          O  
ATOM   7977  OE2 GLU A 516      18.967  31.316  22.792  1.00  0.150          O  
ATOM   7978  H   GLU A 516      20.173  33.959  19.492  1.00  0.140          H  
ATOM   7979  HA  GLU A 516      18.420  35.885  20.862  1.00  0.120          H  
ATOM   7980 1HB  GLU A 516      20.487  33.875  21.794  1.00  0.180          H  
ATOM   7981 2HB  GLU A 516      19.681  34.952  22.888  1.00  0.180          H  
ATOM   7982 1HG  GLU A 516      17.545  34.005  22.281  1.00  0.180          H  
ATOM   7983 2HG  GLU A 516      18.316  32.962  21.093  1.00  0.180          H  
ATOM   7984  N   GLU A 517      21.602  36.385  20.316  1.00  0.110          N  
ATOM   7985  CA  GLU A 517      22.698  37.349  20.312  1.00  0.110          C  
ATOM   7986  C   GLU A 517      23.210  37.636  18.911  1.00  0.110          C  
ATOM   7987  O   GLU A 517      23.113  36.825  18.001  1.00  0.110          O  
ATOM   7988  CB  GLU A 517      23.897  36.896  21.161  1.00  0.150          C  
ATOM   7989  CG  GLU A 517      23.668  36.857  22.662  1.00  0.150          C  
ATOM   7990  CD  GLU A 517      24.950  36.512  23.456  1.00  0.150          C  
ATOM   7991  OE1 GLU A 517      25.988  36.262  22.846  1.00  0.150          O  
ATOM   7992  OE2 GLU A 517      24.881  36.510  24.671  1.00  0.150          O  
ATOM   7993  H   GLU A 517      21.729  35.486  19.851  1.00  0.130          H  
ATOM   7994  HA  GLU A 517      22.327  38.286  20.725  1.00  0.130          H  
ATOM   7995 1HB  GLU A 517      24.192  35.892  20.850  1.00  0.180          H  
ATOM   7996 2HB  GLU A 517      24.746  37.554  20.966  1.00  0.180          H  
ATOM   7997 1HG  GLU A 517      23.318  37.838  22.978  1.00  0.180          H  
ATOM   7998 2HG  GLU A 517      22.883  36.148  22.890  1.00  0.180          H  
ATOM   7999  N   VAL A 518      23.782  38.802  18.738  1.00  0.110          N  
ATOM   8000  CA  VAL A 518      24.410  39.126  17.477  1.00  0.110          C  
ATOM   8001  C   VAL A 518      25.793  38.479  17.511  1.00  0.100          C  
ATOM   8002  O   VAL A 518      26.486  38.638  18.511  1.00  0.110          O  
ATOM   8003  CB  VAL A 518      24.487  40.657  17.321  1.00  0.150          C  
ATOM   8004  CG1 VAL A 518      25.245  41.055  16.052  1.00  0.150          C  
ATOM   8005  CG2 VAL A 518      23.052  41.202  17.285  1.00  0.150          C  
ATOM   8006  H   VAL A 518      23.818  39.453  19.511  1.00  0.130          H  
ATOM   8007  HA  VAL A 518      23.795  38.720  16.679  1.00  0.130          H  
ATOM   8008  HB  VAL A 518      25.028  41.078  18.169  1.00  0.180          H  
ATOM   8009 1HG1 VAL A 518      25.284  42.137  15.984  1.00  0.180          H  
ATOM   8010 2HG1 VAL A 518      26.263  40.665  16.089  1.00  0.180          H  
ATOM   8011 3HG1 VAL A 518      24.739  40.662  15.178  1.00  0.180          H  
ATOM   8012 1HG2 VAL A 518      23.071  42.286  17.191  1.00  0.180          H  
ATOM   8013 2HG2 VAL A 518      22.517  40.774  16.437  1.00  0.180          H  
ATOM   8014 3HG2 VAL A 518      22.530  40.933  18.201  1.00  0.180          H  
ATOM   8015  N   PRO A 519      26.222  37.728  16.487  1.00  0.100          N  
ATOM   8016  CA  PRO A 519      27.505  37.068  16.449  1.00  0.100          C  
ATOM   8017  C   PRO A 519      28.569  38.129  16.487  1.00  0.090          C  
ATOM   8018  O   PRO A 519      28.348  39.231  15.988  1.00  0.100          O  
ATOM   8019  CB  PRO A 519      27.482  36.319  15.118  1.00  0.150          C  
ATOM   8020  CG  PRO A 519      26.461  37.047  14.289  1.00  0.150          C  
ATOM   8021  CD  PRO A 519      25.421  37.542  15.276  1.00  0.150          C  
ATOM   8022  HA  PRO A 519      27.596  36.385  17.304  1.00  0.120          H  
ATOM   8023 1HB  PRO A 519      28.484  36.336  14.662  1.00  0.180          H  
ATOM   8024 2HB  PRO A 519      27.220  35.260  15.268  1.00  0.180          H  
ATOM   8025 1HG  PRO A 519      26.940  37.867  13.731  1.00  0.180          H  
ATOM   8026 2HG  PRO A 519      26.033  36.362  13.540  1.00  0.180          H  
ATOM   8027 1HD  PRO A 519      25.027  38.471  14.889  1.00  0.180          H  
ATOM   8028 2HD  PRO A 519      24.630  36.783  15.437  1.00  0.180          H  
ATOM   8029  N   ARG A 520      29.731  37.807  17.042  1.00  0.090          N  
ATOM   8030  CA  ARG A 520      30.768  38.822  17.089  1.00  0.090          C  
ATOM   8031  C   ARG A 520      32.020  38.308  16.416  1.00  0.110          C  
ATOM   8032  O   ARG A 520      33.138  38.522  16.887  1.00  0.150          O  
ATOM   8033  CB  ARG A 520      31.095  39.152  18.538  1.00  0.130          C  
ATOM   8034  CG  ARG A 520      29.937  39.730  19.357  1.00  0.130          C  
ATOM   8035  CD  ARG A 520      30.329  39.908  20.792  1.00  0.130          C  
ATOM   8036  NE  ARG A 520      29.239  40.454  21.618  1.00  0.130          N  
ATOM   8037  CZ  ARG A 520      28.225  39.723  22.173  1.00  0.130          C  
ATOM   8038  NH1 ARG A 520      28.162  38.407  21.996  1.00  0.130          N  
ATOM   8039  NH2 ARG A 520      27.303  40.340  22.896  1.00  0.130          N  
ATOM   8040  H   ARG A 520      29.890  36.878  17.408  1.00  0.110          H  
ATOM   8041  HA  ARG A 520      30.428  39.712  16.569  1.00  0.110          H  
ATOM   8042 1HB  ARG A 520      31.443  38.254  19.043  1.00  0.150          H  
ATOM   8043 2HB  ARG A 520      31.907  39.879  18.567  1.00  0.150          H  
ATOM   8044 1HG  ARG A 520      29.653  40.699  18.951  1.00  0.150          H  
ATOM   8045 2HG  ARG A 520      29.080  39.059  19.306  1.00  0.150          H  
ATOM   8046 1HD  ARG A 520      30.641  38.954  21.212  1.00  0.150          H  
ATOM   8047 2HD  ARG A 520      31.165  40.605  20.839  1.00  0.150          H  
ATOM   8048  HE  ARG A 520      29.240  41.452  21.783  1.00  0.150          H  
ATOM   8049 1HH1 ARG A 520      28.861  37.942  21.449  1.00  0.150          H  
ATOM   8050 2HH1 ARG A 520      27.397  37.837  22.407  1.00  0.150          H  
ATOM   8051 1HH2 ARG A 520      27.352  41.340  23.032  1.00  0.150          H  
ATOM   8052 2HH2 ARG A 520      26.550  39.808  23.313  1.00  0.150          H  
ATOM   8053  N   THR A 521      31.798  37.655  15.287  1.00  0.100          N  
ATOM   8054  CA  THR A 521      32.809  37.108  14.397  1.00  0.110          C  
ATOM   8055  C   THR A 521      32.429  37.387  12.946  1.00  0.100          C  
ATOM   8056  O   THR A 521      31.320  37.850  12.653  1.00  0.110          O  
ATOM   8057  CB  THR A 521      33.007  35.584  14.598  1.00  0.150          C  
ATOM   8058  OG1 THR A 521      31.796  34.883  14.280  1.00  0.150          O  
ATOM   8059  CG2 THR A 521      33.408  35.256  16.026  1.00  0.150          C  
ATOM   8060  H   THR A 521      30.835  37.523  15.010  1.00  0.120          H  
ATOM   8061  HA  THR A 521      33.761  37.605  14.591  1.00  0.130          H  
ATOM   8062  HB  THR A 521      33.796  35.245  13.920  1.00  0.180          H  
ATOM   8063  HG1 THR A 521      32.043  33.979  13.986  1.00  0.180          H  
ATOM   8064 1HG2 THR A 521      33.556  34.180  16.117  1.00  0.180          H  
ATOM   8065 2HG2 THR A 521      34.333  35.774  16.267  1.00  0.180          H  
ATOM   8066 3HG2 THR A 521      32.632  35.570  16.712  1.00  0.180          H  
ATOM   8067  N   ILE A 522      33.363  37.141  12.034  1.00  0.110          N  
ATOM   8068  CA  ILE A 522      33.085  37.230  10.606  1.00  0.120          C  
ATOM   8069  C   ILE A 522      32.688  35.849  10.159  1.00  0.110          C  
ATOM   8070  O   ILE A 522      33.376  34.889  10.458  1.00  0.200          O  
ATOM   8071  CB  ILE A 522      34.279  37.778   9.804  1.00  0.160          C  
ATOM   8072  CG1 ILE A 522      34.525  39.223  10.272  1.00  0.160          C  
ATOM   8073  CG2 ILE A 522      34.048  37.651   8.242  1.00  0.160          C  
ATOM   8074  CD1 ILE A 522      35.777  39.841   9.788  1.00  0.160          C  
ATOM   8075  H   ILE A 522      34.286  36.819  12.343  1.00  0.130          H  
ATOM   8076  HA  ILE A 522      32.244  37.895  10.453  1.00  0.140          H  
ATOM   8077  HB  ILE A 522      35.157  37.218  10.083  1.00  0.200          H  
ATOM   8078 1HG1 ILE A 522      33.687  39.845   9.955  1.00  0.200          H  
ATOM   8079 2HG1 ILE A 522      34.559  39.232  11.364  1.00  0.200          H  
ATOM   8080 1HG2 ILE A 522      34.908  38.029   7.698  1.00  0.200          H  
ATOM   8081 2HG2 ILE A 522      33.902  36.603   7.972  1.00  0.200          H  
ATOM   8082 3HG2 ILE A 522      33.161  38.220   7.960  1.00  0.200          H  
ATOM   8083 1HD1 ILE A 522      35.835  40.852  10.206  1.00  0.200          H  
ATOM   8084 2HD1 ILE A 522      36.628  39.256  10.125  1.00  0.200          H  
ATOM   8085 3HD1 ILE A 522      35.777  39.892   8.711  1.00  0.200          H  
ATOM   8086  N   ILE A 523      31.560  35.734   9.503  1.00  0.090          N  
ATOM   8087  CA  ILE A 523      31.047  34.427   9.130  1.00  0.090          C  
ATOM   8088  C   ILE A 523      31.124  34.160   7.638  1.00  0.100          C  
ATOM   8089  O   ILE A 523      30.716  34.994   6.825  1.00  0.100          O  
ATOM   8090  CB  ILE A 523      29.598  34.257   9.616  1.00  0.130          C  
ATOM   8091  CG1 ILE A 523      29.530  34.417  11.163  1.00  0.130          C  
ATOM   8092  CG2 ILE A 523      29.140  32.860   9.238  1.00  0.130          C  
ATOM   8093  CD1 ILE A 523      28.110  34.547  11.726  1.00  0.130          C  
ATOM   8094  H   ILE A 523      31.065  36.595   9.275  1.00  0.110          H  
ATOM   8095  HA  ILE A 523      31.653  33.669   9.619  1.00  0.110          H  
ATOM   8096  HB  ILE A 523      28.950  35.011   9.168  1.00  0.150          H  
ATOM   8097 1HG1 ILE A 523      29.999  33.557  11.625  1.00  0.150          H  
ATOM   8098 2HG1 ILE A 523      30.084  35.312  11.458  1.00  0.150          H  
ATOM   8099 1HG2 ILE A 523      28.156  32.707   9.585  1.00  0.150          H  
ATOM   8100 2HG2 ILE A 523      29.151  32.715   8.162  1.00  0.150          H  
ATOM   8101 3HG2 ILE A 523      29.808  32.139   9.708  1.00  0.150          H  
ATOM   8102 1HD1 ILE A 523      28.165  34.653  12.803  1.00  0.150          H  
ATOM   8103 2HD1 ILE A 523      27.625  35.428  11.303  1.00  0.150          H  
ATOM   8104 3HD1 ILE A 523      27.515  33.671  11.502  1.00  0.150          H  
ATOM   8105  N   VAL A 524      31.678  32.995   7.289  1.00  0.110          N  
ATOM   8106  CA  VAL A 524      31.835  32.572   5.905  1.00  0.120          C  
ATOM   8107  C   VAL A 524      30.778  31.542   5.505  1.00  0.110          C  
ATOM   8108  O   VAL A 524      30.696  30.448   6.087  1.00  0.110          O  
ATOM   8109  CB  VAL A 524      33.204  31.905   5.730  1.00  0.160          C  
ATOM   8110  CG1 VAL A 524      33.414  31.468   4.271  1.00  0.160          C  
ATOM   8111  CG2 VAL A 524      34.250  32.817   6.209  1.00  0.160          C  
ATOM   8112  H   VAL A 524      32.027  32.386   8.035  1.00  0.130          H  
ATOM   8113  HA  VAL A 524      31.750  33.444   5.253  1.00  0.140          H  
ATOM   8114  HB  VAL A 524      33.230  31.012   6.343  1.00  0.200          H  
ATOM   8115 1HG1 VAL A 524      34.373  30.974   4.180  1.00  0.200          H  
ATOM   8116 2HG1 VAL A 524      32.635  30.775   3.961  1.00  0.200          H  
ATOM   8117 3HG1 VAL A 524      33.392  32.345   3.625  1.00  0.200          H  
ATOM   8118 1HG2 VAL A 524      35.200  32.342   6.133  1.00  0.200          H  
ATOM   8119 2HG2 VAL A 524      34.247  33.702   5.639  1.00  0.200          H  
ATOM   8120 3HG2 VAL A 524      34.054  33.054   7.248  1.00  0.200          H  
ATOM   8121  N   THR A 525      29.992  31.880   4.484  1.00  0.100          N  
ATOM   8122  CA  THR A 525      28.934  31.001   3.991  1.00  0.100          C  
ATOM   8123  C   THR A 525      29.150  30.726   2.502  1.00  0.110          C  
ATOM   8124  O   THR A 525      29.431  31.653   1.736  1.00  0.120          O  
ATOM   8125  CB  THR A 525      27.564  31.631   4.289  1.00  0.140          C  
ATOM   8126  OG1 THR A 525      27.474  31.804   5.693  1.00  0.140          O  
ATOM   8127  CG2 THR A 525      26.431  30.755   3.837  1.00  0.140          C  
ATOM   8128  H   THR A 525      30.107  32.809   4.065  1.00  0.120          H  
ATOM   8129  HA  THR A 525      28.996  30.061   4.524  1.00  0.120          H  
ATOM   8130  HB  THR A 525      27.495  32.606   3.799  1.00  0.170          H  
ATOM   8131  HG1 THR A 525      28.136  32.469   5.929  1.00  0.170          H  
ATOM   8132 1HG2 THR A 525      25.498  31.236   4.091  1.00  0.170          H  
ATOM   8133 2HG2 THR A 525      26.493  30.628   2.778  1.00  0.170          H  
ATOM   8134 3HG2 THR A 525      26.491  29.786   4.330  1.00  0.170          H  
ATOM   8135  N   THR A 526      29.084  29.458   2.082  1.00  0.120          N  
ATOM   8136  CA  THR A 526      29.362  29.167   0.674  1.00  0.130          C  
ATOM   8137  C   THR A 526      28.388  28.185   0.056  1.00  0.140          C  
ATOM   8138  O   THR A 526      27.833  27.318   0.729  1.00  0.190          O  
ATOM   8139  CB  THR A 526      30.712  28.457   0.480  1.00  0.180          C  
ATOM   8140  OG1 THR A 526      30.567  27.089   0.857  1.00  0.180          O  
ATOM   8141  CG2 THR A 526      31.741  29.054   1.396  1.00  0.180          C  
ATOM   8142  H   THR A 526      28.827  28.720   2.737  1.00  0.140          H  
ATOM   8143  HA  THR A 526      29.326  30.090   0.105  1.00  0.160          H  
ATOM   8144  HB  THR A 526      31.023  28.538  -0.561  1.00  0.210          H  
ATOM   8145  HG1 THR A 526      31.310  26.559   0.509  1.00  0.210          H  
ATOM   8146 1HG2 THR A 526      32.686  28.540   1.252  1.00  0.210          H  
ATOM   8147 2HG2 THR A 526      31.846  30.076   1.163  1.00  0.210          H  
ATOM   8148 3HG2 THR A 526      31.433  28.948   2.434  1.00  0.210          H  
ATOM   8149  N   ARG A 527      28.342  28.182  -1.276  1.00  0.150          N  
ATOM   8150  CA  ARG A 527      27.565  27.185  -2.007  1.00  0.170          C  
ATOM   8151  C   ARG A 527      28.021  25.770  -1.662  1.00  0.140          C  
ATOM   8152  O   ARG A 527      27.194  24.874  -1.424  1.00  0.150          O  
ATOM   8153  CB  ARG A 527      27.712  27.396  -3.524  1.00  0.230          C  
ATOM   8154  CG  ARG A 527      26.974  28.605  -4.129  1.00  0.230          C  
ATOM   8155  CD  ARG A 527      25.554  28.280  -4.300  1.00  0.230          C  
ATOM   8156  NE  ARG A 527      24.728  29.352  -4.802  1.00  0.230          N  
ATOM   8157  CZ  ARG A 527      24.381  29.623  -6.086  1.00  0.230          C  
ATOM   8158  NH1 ARG A 527      24.808  28.927  -7.134  1.00  0.230          N  
ATOM   8159  NH2 ARG A 527      23.531  30.614  -6.231  1.00  0.230          N  
ATOM   8160  H   ARG A 527      28.816  28.949  -1.765  1.00  0.180          H  
ATOM   8161  HA  ARG A 527      26.524  27.284  -1.725  1.00  0.200          H  
ATOM   8162 1HB  ARG A 527      28.766  27.524  -3.764  1.00  0.280          H  
ATOM   8163 2HB  ARG A 527      27.375  26.506  -4.054  1.00  0.280          H  
ATOM   8164 1HG  ARG A 527      27.049  29.462  -3.460  1.00  0.280          H  
ATOM   8165 2HG  ARG A 527      27.395  28.855  -5.104  1.00  0.280          H  
ATOM   8166 1HD  ARG A 527      25.477  27.448  -4.991  1.00  0.280          H  
ATOM   8167 2HD  ARG A 527      25.150  27.996  -3.352  1.00  0.280          H  
ATOM   8168  HE  ARG A 527      24.295  29.970  -4.107  1.00  0.280          H  
ATOM   8169 1HH1 ARG A 527      25.447  28.132  -7.036  1.00  0.280          H  
ATOM   8170 2HH1 ARG A 527      24.462  29.149  -8.079  1.00  0.280          H  
ATOM   8171 1HH2 ARG A 527      23.213  31.057  -5.368  1.00  0.280          H  
ATOM   8172 2HH2 ARG A 527      23.136  30.888  -7.146  1.00  0.280          H  
ATOM   8173  N   SER A 528      29.342  25.598  -1.531  1.00  0.150          N  
ATOM   8174  CA  SER A 528      29.952  24.305  -1.252  1.00  0.140          C  
ATOM   8175  C   SER A 528      29.555  23.701   0.098  1.00  0.150          C  
ATOM   8176  O   SER A 528      29.643  22.483   0.270  1.00  0.310          O  
ATOM   8177  CB  SER A 528      31.467  24.409  -1.380  1.00  0.200          C  
ATOM   8178  OG  SER A 528      32.045  25.234  -0.396  1.00  0.200          O  
ATOM   8179  H   SER A 528      29.945  26.393  -1.683  1.00  0.180          H  
ATOM   8180  HA  SER A 528      29.619  23.617  -2.030  1.00  0.170          H  
ATOM   8181 1HB  SER A 528      31.899  23.411  -1.312  1.00  0.240          H  
ATOM   8182 2HB  SER A 528      31.712  24.798  -2.369  1.00  0.240          H  
ATOM   8183  HG  SER A 528      32.992  25.226  -0.600  1.00  0.240          H  
ATOM   8184  N   GLN A 529      29.060  24.521   1.036  1.00  0.120          N  
ATOM   8185  CA  GLN A 529      28.615  24.036   2.338  1.00  0.120          C  
ATOM   8186  C   GLN A 529      27.317  23.261   2.254  1.00  0.110          C  
ATOM   8187  O   GLN A 529      27.001  22.480   3.153  1.00  0.110          O  
ATOM   8188  CB  GLN A 529      28.404  25.181   3.321  1.00  0.170          C  
ATOM   8189  CG  GLN A 529      29.639  25.856   3.855  1.00  0.170          C  
ATOM   8190  CD  GLN A 529      29.251  27.061   4.634  1.00  0.170          C  
ATOM   8191  OE1 GLN A 529      28.358  27.769   4.169  1.00  0.170          O  
ATOM   8192  NE2 GLN A 529      29.835  27.321   5.782  1.00  0.170          N  
ATOM   8193  H   GLN A 529      28.960  25.524   0.841  1.00  0.140          H  
ATOM   8194  HA  GLN A 529      29.381  23.371   2.733  1.00  0.140          H  
ATOM   8195 1HB  GLN A 529      27.816  25.942   2.820  1.00  0.200          H  
ATOM   8196 2HB  GLN A 529      27.813  24.843   4.141  1.00  0.200          H  
ATOM   8197 1HG  GLN A 529      30.165  25.173   4.516  1.00  0.200          H  
ATOM   8198 2HG  GLN A 529      30.279  26.151   3.046  1.00  0.200          H  
ATOM   8199 1HE2 GLN A 529      29.553  28.128   6.301  1.00  0.200          H  
ATOM   8200 2HE2 GLN A 529      30.531  26.703   6.194  1.00  0.200          H  
ATOM   8201  N   TYR A 530      26.528  23.507   1.203  1.00  0.100          N  
ATOM   8202  CA  TYR A 530      25.231  22.866   1.067  1.00  0.080          C  
ATOM   8203  C   TYR A 530      25.162  21.961  -0.156  1.00  0.110          C  
ATOM   8204  O   TYR A 530      24.103  21.437  -0.491  1.00  0.260          O  
ATOM   8205  CB  TYR A 530      24.149  23.940   1.030  1.00  0.120          C  
ATOM   8206  CG  TYR A 530      24.122  24.739   2.303  1.00  0.120          C  
ATOM   8207  CD1 TYR A 530      24.713  25.988   2.342  1.00  0.120          C  
ATOM   8208  CD2 TYR A 530      23.532  24.214   3.439  1.00  0.120          C  
ATOM   8209  CE1 TYR A 530      24.711  26.714   3.511  1.00  0.120          C  
ATOM   8210  CE2 TYR A 530      23.534  24.938   4.608  1.00  0.120          C  
ATOM   8211  CZ  TYR A 530      24.119  26.182   4.645  1.00  0.120          C  
ATOM   8212  OH  TYR A 530      24.124  26.896   5.814  1.00  0.120          O  
ATOM   8213  H   TYR A 530      26.826  24.138   0.454  1.00  0.120          H  
ATOM   8214  HA  TYR A 530      25.063  22.238   1.941  1.00  0.100          H  
ATOM   8215 1HB  TYR A 530      24.351  24.626   0.214  1.00  0.140          H  
ATOM   8216 2HB  TYR A 530      23.168  23.494   0.864  1.00  0.140          H  
ATOM   8217  HD1 TYR A 530      25.188  26.390   1.448  1.00  0.140          H  
ATOM   8218  HD2 TYR A 530      23.073  23.226   3.411  1.00  0.140          H  
ATOM   8219  HE1 TYR A 530      25.181  27.696   3.546  1.00  0.140          H  
ATOM   8220  HE2 TYR A 530      23.077  24.528   5.513  1.00  0.140          H  
ATOM   8221  HH  TYR A 530      23.854  26.313   6.571  1.00  0.140          H  
ATOM   8222  N   GLY A 531      26.291  21.804  -0.841  1.00  0.080          N  
ATOM   8223  CA  GLY A 531      26.351  20.990  -2.049  1.00  0.100          C  
ATOM   8224  C   GLY A 531      25.706  21.665  -3.260  1.00  0.090          C  
ATOM   8225  O   GLY A 531      25.274  20.985  -4.193  1.00  0.100          O  
ATOM   8226  H   GLY A 531      27.138  22.233  -0.485  1.00  0.100          H  
ATOM   8227 1HA  GLY A 531      27.395  20.770  -2.273  1.00  0.120          H  
ATOM   8228 2HA  GLY A 531      25.862  20.036  -1.862  1.00  0.120          H  
ATOM   8229  N   LEU A 532      25.604  22.989  -3.239  1.00  0.100          N  
ATOM   8230  CA  LEU A 532      24.967  23.700  -4.321  1.00  0.100          C  
ATOM   8231  C   LEU A 532      25.986  23.936  -5.419  1.00  0.110          C  
ATOM   8232  O   LEU A 532      27.171  24.083  -5.124  1.00  0.190          O  
ATOM   8233  CB  LEU A 532      24.427  25.023  -3.786  1.00  0.140          C  
ATOM   8234  CG  LEU A 532      23.346  24.940  -2.721  1.00  0.140          C  
ATOM   8235  CD1 LEU A 532      23.128  26.325  -2.154  1.00  0.140          C  
ATOM   8236  CD2 LEU A 532      22.036  24.417  -3.325  1.00  0.140          C  
ATOM   8237  H   LEU A 532      26.023  23.537  -2.483  1.00  0.120          H  
ATOM   8238  HA  LEU A 532      24.163  23.080  -4.684  1.00  0.120          H  
ATOM   8239 1HB  LEU A 532      25.256  25.538  -3.333  1.00  0.170          H  
ATOM   8240 2HB  LEU A 532      24.048  25.620  -4.606  1.00  0.170          H  
ATOM   8241  HG  LEU A 532      23.662  24.271  -1.930  1.00  0.170          H  
ATOM   8242 1HD1 LEU A 532      22.378  26.269  -1.401  1.00  0.170          H  
ATOM   8243 2HD1 LEU A 532      24.050  26.689  -1.708  1.00  0.170          H  
ATOM   8244 3HD1 LEU A 532      22.805  27.008  -2.938  1.00  0.170          H  
ATOM   8245 1HD2 LEU A 532      21.284  24.372  -2.552  1.00  0.170          H  
ATOM   8246 2HD2 LEU A 532      21.699  25.081  -4.118  1.00  0.170          H  
ATOM   8247 3HD2 LEU A 532      22.178  23.427  -3.723  1.00  0.170          H  
ATOM   8248  N   PRO A 533      25.575  23.955  -6.689  1.00  0.130          N  
ATOM   8249  CA  PRO A 533      26.418  24.226  -7.829  1.00  0.140          C  
ATOM   8250  C   PRO A 533      26.941  25.646  -7.784  1.00  0.150          C  
ATOM   8251  O   PRO A 533      26.207  26.564  -7.424  1.00  0.290          O  
ATOM   8252  CB  PRO A 533      25.464  24.007  -8.998  1.00  0.210          C  
ATOM   8253  CG  PRO A 533      24.074  24.215  -8.399  1.00  0.210          C  
ATOM   8254  CD  PRO A 533      24.166  23.708  -7.016  1.00  0.210          C  
ATOM   8255  HA  PRO A 533      27.248  23.503  -7.844  1.00  0.170          H  
ATOM   8256 1HB  PRO A 533      25.711  24.711  -9.801  1.00  0.250          H  
ATOM   8257 2HB  PRO A 533      25.601  22.997  -9.412  1.00  0.250          H  
ATOM   8258 1HG  PRO A 533      23.806  25.287  -8.396  1.00  0.250          H  
ATOM   8259 2HG  PRO A 533      23.317  23.699  -8.999  1.00  0.250          H  
ATOM   8260 1HD  PRO A 533      23.486  24.303  -6.403  1.00  0.250          H  
ATOM   8261 2HD  PRO A 533      23.944  22.633  -6.980  1.00  0.250          H  
ATOM   8262  N   GLU A 534      28.161  25.846  -8.253  1.00  0.150          N  
ATOM   8263  CA  GLU A 534      28.765  27.172  -8.227  1.00  0.180          C  
ATOM   8264  C   GLU A 534      28.421  28.017  -9.449  1.00  0.230          C  
ATOM   8265  O   GLU A 534      28.366  29.241  -9.369  1.00  0.470          O  
ATOM   8266  CB  GLU A 534      30.271  26.996  -8.096  1.00  0.240          C  
ATOM   8267  CG  GLU A 534      30.679  26.334  -6.770  1.00  0.240          C  
ATOM   8268  CD  GLU A 534      32.137  26.018  -6.690  1.00  0.240          C  
ATOM   8269  OE1 GLU A 534      32.838  26.308  -7.636  1.00  0.240          O  
ATOM   8270  OE2 GLU A 534      32.565  25.496  -5.688  1.00  0.240          O  
ATOM   8271  H   GLU A 534      28.714  25.056  -8.559  1.00  0.180          H  
ATOM   8272  HA  GLU A 534      28.401  27.694  -7.342  1.00  0.220          H  
ATOM   8273 1HB  GLU A 534      30.644  26.386  -8.920  1.00  0.290          H  
ATOM   8274 2HB  GLU A 534      30.756  27.968  -8.161  1.00  0.290          H  
ATOM   8275 1HG  GLU A 534      30.425  27.012  -5.954  1.00  0.290          H  
ATOM   8276 2HG  GLU A 534      30.105  25.419  -6.628  1.00  0.290          H  
ATOM   8277  N   ASP A 535      28.191  27.354 -10.578  1.00  0.160          N  
ATOM   8278  CA  ASP A 535      27.907  28.011 -11.850  1.00  0.250          C  
ATOM   8279  C   ASP A 535      26.445  27.904 -12.303  1.00  0.380          C  
ATOM   8280  O   ASP A 535      26.172  28.095 -13.486  1.00  0.920          O  
ATOM   8281  CB  ASP A 535      28.806  27.417 -12.943  1.00  0.310          C  
ATOM   8282  CG  ASP A 535      30.323  27.718 -12.778  1.00  0.310          C  
ATOM   8283  OD1 ASP A 535      30.694  28.864 -12.576  1.00  0.310          O  
ATOM   8284  OD2 ASP A 535      31.086  26.783 -12.845  1.00  0.310          O  
ATOM   8285  H   ASP A 535      28.260  26.349 -10.562  1.00  0.190          H  
ATOM   8286  HA  ASP A 535      28.147  29.071 -11.743  1.00  0.300          H  
ATOM   8287 1HB  ASP A 535      28.667  26.336 -12.969  1.00  0.380          H  
ATOM   8288 2HB  ASP A 535      28.492  27.802 -13.913  1.00  0.380          H  
ATOM   8289  N   ALA A 536      25.525  27.567 -11.398  1.00  0.240          N  
ATOM   8290  CA  ALA A 536      24.106  27.387 -11.753  1.00  0.260          C  
ATOM   8291  C   ALA A 536      23.184  28.258 -10.925  1.00  0.130          C  
ATOM   8292  O   ALA A 536      23.551  28.770  -9.860  1.00  0.220          O  
ATOM   8293  CB  ALA A 536      23.680  25.946 -11.590  1.00  0.360          C  
ATOM   8294  H   ALA A 536      25.825  27.449 -10.440  1.00  0.290          H  
ATOM   8295  HA  ALA A 536      23.980  27.673 -12.792  1.00  0.310          H  
ATOM   8296 1HB  ALA A 536      22.651  25.832 -11.886  1.00  0.430          H  
ATOM   8297 2HB  ALA A 536      24.307  25.307 -12.202  1.00  0.430          H  
ATOM   8298 3HB  ALA A 536      23.777  25.690 -10.589  1.00  0.430          H  
ATOM   8299  N   ILE A 537      21.967  28.434 -11.435  1.00  0.090          N  
ATOM   8300  CA  ILE A 537      20.943  29.195 -10.738  1.00  0.070          C  
ATOM   8301  C   ILE A 537      20.297  28.378  -9.638  1.00  0.080          C  
ATOM   8302  O   ILE A 537      19.865  27.247  -9.858  1.00  0.110          O  
ATOM   8303  CB  ILE A 537      19.846  29.672 -11.720  1.00  0.110          C  
ATOM   8304  CG1 ILE A 537      20.450  30.574 -12.828  1.00  0.110          C  
ATOM   8305  CG2 ILE A 537      18.658  30.365 -10.974  1.00  0.110          C  
ATOM   8306  CD1 ILE A 537      21.110  31.883 -12.366  1.00  0.110          C  
ATOM   8307  H   ILE A 537      21.740  27.989 -12.330  1.00  0.110          H  
ATOM   8308  HA  ILE A 537      21.411  30.053 -10.275  1.00  0.080          H  
ATOM   8309  HB  ILE A 537      19.463  28.819 -12.226  1.00  0.130          H  
ATOM   8310 1HG1 ILE A 537      21.198  29.994 -13.367  1.00  0.130          H  
ATOM   8311 2HG1 ILE A 537      19.657  30.822 -13.517  1.00  0.130          H  
ATOM   8312 1HG2 ILE A 537      17.899  30.645 -11.692  1.00  0.130          H  
ATOM   8313 2HG2 ILE A 537      18.213  29.683 -10.251  1.00  0.130          H  
ATOM   8314 3HG2 ILE A 537      19.007  31.247 -10.459  1.00  0.130          H  
ATOM   8315 1HD1 ILE A 537      21.480  32.417 -13.240  1.00  0.130          H  
ATOM   8316 2HD1 ILE A 537      20.385  32.511 -11.852  1.00  0.130          H  
ATOM   8317 3HD1 ILE A 537      21.942  31.680 -11.698  1.00  0.130          H  
ATOM   8318  N   VAL A 538      20.223  28.955  -8.459  1.00  0.070          N  
ATOM   8319  CA  VAL A 538      19.581  28.268  -7.351  1.00  0.060          C  
ATOM   8320  C   VAL A 538      18.252  28.908  -6.975  1.00  0.050          C  
ATOM   8321  O   VAL A 538      18.206  30.071  -6.526  1.00  0.050          O  
ATOM   8322  CB  VAL A 538      20.519  28.218  -6.122  1.00  0.090          C  
ATOM   8323  CG1 VAL A 538      19.822  27.543  -4.924  1.00  0.090          C  
ATOM   8324  CG2 VAL A 538      21.778  27.425  -6.481  1.00  0.090          C  
ATOM   8325  H   VAL A 538      20.639  29.891  -8.377  1.00  0.080          H  
ATOM   8326  HA  VAL A 538      19.376  27.240  -7.654  1.00  0.070          H  
ATOM   8327  HB  VAL A 538      20.796  29.229  -5.845  1.00  0.110          H  
ATOM   8328 1HG1 VAL A 538      20.505  27.517  -4.077  1.00  0.110          H  
ATOM   8329 2HG1 VAL A 538      18.924  28.096  -4.639  1.00  0.110          H  
ATOM   8330 3HG1 VAL A 538      19.546  26.528  -5.202  1.00  0.110          H  
ATOM   8331 1HG2 VAL A 538      22.450  27.398  -5.629  1.00  0.110          H  
ATOM   8332 2HG2 VAL A 538      21.518  26.432  -6.750  1.00  0.110          H  
ATOM   8333 3HG2 VAL A 538      22.276  27.898  -7.322  1.00  0.110          H  
ATOM   8334  N   TYR A 539      17.196  28.095  -7.132  1.00  0.050          N  
ATOM   8335  CA  TYR A 539      15.815  28.428  -6.833  1.00  0.050          C  
ATOM   8336  C   TYR A 539      15.478  27.855  -5.477  1.00  0.040          C  
ATOM   8337  O   TYR A 539      15.458  26.644  -5.318  1.00  0.040          O  
ATOM   8338  CB  TYR A 539      14.854  27.843  -7.876  1.00  0.070          C  
ATOM   8339  CG  TYR A 539      14.903  28.484  -9.227  1.00  0.070          C  
ATOM   8340  CD1 TYR A 539      15.646  27.964 -10.266  1.00  0.070          C  
ATOM   8341  CD2 TYR A 539      14.183  29.619  -9.410  1.00  0.070          C  
ATOM   8342  CE1 TYR A 539      15.632  28.628 -11.489  1.00  0.070          C  
ATOM   8343  CE2 TYR A 539      14.169  30.261 -10.589  1.00  0.070          C  
ATOM   8344  CZ  TYR A 539      14.875  29.793 -11.617  1.00  0.070          C  
ATOM   8345  OH  TYR A 539      14.842  30.478 -12.769  1.00  0.070          O  
ATOM   8346  H   TYR A 539      17.368  27.161  -7.510  1.00  0.060          H  
ATOM   8347  HA  TYR A 539      15.709  29.501  -6.811  1.00  0.060          H  
ATOM   8348 1HB  TYR A 539      15.073  26.783  -8.004  1.00  0.080          H  
ATOM   8349 2HB  TYR A 539      13.844  27.912  -7.500  1.00  0.080          H  
ATOM   8350  HD1 TYR A 539      16.229  27.052 -10.124  1.00  0.080          H  
ATOM   8351  HD2 TYR A 539      13.618  30.017  -8.590  1.00  0.080          H  
ATOM   8352  HE1 TYR A 539      16.206  28.249 -12.332  1.00  0.080          H  
ATOM   8353  HE2 TYR A 539      13.587  31.175 -10.706  1.00  0.080          H  
ATOM   8354  HH  TYR A 539      14.199  31.210 -12.696  1.00  0.080          H  
ATOM   8355  N   CYS A 540      15.279  28.690  -4.494  1.00  0.050          N  
ATOM   8356  CA  CYS A 540      15.072  28.213  -3.132  1.00  0.040          C  
ATOM   8357  C   CYS A 540      13.629  28.222  -2.664  1.00  0.050          C  
ATOM   8358  O   CYS A 540      12.765  28.865  -3.261  1.00  0.050          O  
ATOM   8359  CB  CYS A 540      15.933  29.023  -2.165  1.00  0.060          C  
ATOM   8360  SG  CYS A 540      15.758  30.838  -2.309  1.00  0.060          S  
ATOM   8361  H   CYS A 540      15.285  29.688  -4.698  1.00  0.060          H  
ATOM   8362  HA  CYS A 540      15.419  27.182  -3.085  1.00  0.050          H  
ATOM   8363 1HB  CYS A 540      15.679  28.742  -1.148  1.00  0.070          H  
ATOM   8364 2HB  CYS A 540      16.978  28.772  -2.319  1.00  0.070          H  
ATOM   8365  N   ASN A 541      13.386  27.449  -1.609  1.00  0.050          N  
ATOM   8366  CA  ASN A 541      12.149  27.487  -0.850  1.00  0.050          C  
ATOM   8367  C   ASN A 541      12.429  26.854   0.504  1.00  0.040          C  
ATOM   8368  O   ASN A 541      12.621  25.644   0.613  1.00  0.050          O  
ATOM   8369  CB  ASN A 541      10.957  26.842  -1.522  1.00  0.070          C  
ATOM   8370  CG  ASN A 541       9.759  27.164  -0.690  1.00  0.070          C  
ATOM   8371  OD1 ASN A 541       9.581  26.740   0.455  1.00  0.070          O  
ATOM   8372  ND2 ASN A 541       8.933  27.991  -1.218  1.00  0.070          N  
ATOM   8373  H   ASN A 541      14.138  26.828  -1.291  1.00  0.060          H  
ATOM   8374  HA  ASN A 541      11.889  28.531  -0.666  1.00  0.060          H  
ATOM   8375 1HB  ASN A 541      10.818  27.239  -2.534  1.00  0.080          H  
ATOM   8376 2HB  ASN A 541      11.077  25.773  -1.590  1.00  0.080          H  
ATOM   8377 1HD2 ASN A 541       8.142  28.314  -0.703  1.00  0.080          H  
ATOM   8378 2HD2 ASN A 541       9.099  28.351  -2.139  1.00  0.080          H  
ATOM   8379  N   PHE A 542      12.417  27.673   1.540  1.00  0.040          N  
ATOM   8380  CA  PHE A 542      12.815  27.221   2.866  1.00  0.050          C  
ATOM   8381  C   PHE A 542      11.645  26.944   3.819  1.00  0.070          C  
ATOM   8382  O   PHE A 542      11.789  27.047   5.039  1.00  0.140          O  
ATOM   8383  CB  PHE A 542      13.742  28.264   3.481  1.00  0.070          C  
ATOM   8384  CG  PHE A 542      14.997  28.547   2.695  1.00  0.070          C  
ATOM   8385  CD1 PHE A 542      15.109  29.732   1.992  1.00  0.070          C  
ATOM   8386  CD2 PHE A 542      16.058  27.655   2.652  1.00  0.070          C  
ATOM   8387  CE1 PHE A 542      16.245  30.030   1.279  1.00  0.070          C  
ATOM   8388  CE2 PHE A 542      17.199  27.947   1.930  1.00  0.070          C  
ATOM   8389  CZ  PHE A 542      17.287  29.143   1.246  1.00  0.070          C  
ATOM   8390  H   PHE A 542      12.212  28.647   1.368  1.00  0.050          H  
ATOM   8391  HA  PHE A 542      13.372  26.296   2.745  1.00  0.060          H  
ATOM   8392 1HB  PHE A 542      13.213  29.190   3.602  1.00  0.080          H  
ATOM   8393 2HB  PHE A 542      14.036  27.937   4.450  1.00  0.080          H  
ATOM   8394  HD1 PHE A 542      14.284  30.436   2.015  1.00  0.080          H  
ATOM   8395  HD2 PHE A 542      15.982  26.727   3.191  1.00  0.080          H  
ATOM   8396  HE1 PHE A 542      16.316  30.972   0.736  1.00  0.080          H  
ATOM   8397  HE2 PHE A 542      18.028  27.237   1.901  1.00  0.080          H  
ATOM   8398  HZ  PHE A 542      18.173  29.388   0.680  1.00  0.080          H  
ATOM   8399  N   ASN A 543      10.472  26.652   3.268  1.00  0.060          N  
ATOM   8400  CA  ASN A 543       9.286  26.366   4.065  1.00  0.070          C  
ATOM   8401  C   ASN A 543       9.136  24.913   4.410  1.00  0.070          C  
ATOM   8402  O   ASN A 543       9.683  24.043   3.737  1.00  0.080          O  
ATOM   8403  CB  ASN A 543       8.042  26.787   3.348  1.00  0.090          C  
ATOM   8404  CG  ASN A 543       7.924  28.190   3.267  1.00  0.090          C  
ATOM   8405  OD1 ASN A 543       7.647  28.839   4.287  1.00  0.090          O  
ATOM   8406  ND2 ASN A 543       8.156  28.701   2.105  1.00  0.090          N  
ATOM   8407  H   ASN A 543      10.382  26.606   2.249  1.00  0.070          H  
ATOM   8408  HA  ASN A 543       9.364  26.915   5.004  1.00  0.080          H  
ATOM   8409 1HB  ASN A 543       8.024  26.361   2.354  1.00  0.110          H  
ATOM   8410 2HB  ASN A 543       7.177  26.389   3.873  1.00  0.110          H  
ATOM   8411 1HD2 ASN A 543       8.119  29.689   1.946  1.00  0.110          H  
ATOM   8412 2HD2 ASN A 543       8.422  28.066   1.365  1.00  0.110          H  
ATOM   8413  N   GLN A 544       8.363  24.645   5.454  1.00  0.100          N  
ATOM   8414  CA  GLN A 544       8.064  23.265   5.784  1.00  0.120          C  
ATOM   8415  C   GLN A 544       7.357  22.682   4.574  1.00  0.090          C  
ATOM   8416  O   GLN A 544       6.465  23.319   3.993  1.00  0.120          O  
ATOM   8417  CB  GLN A 544       7.259  23.135   7.066  1.00  0.160          C  
ATOM   8418  CG  GLN A 544       7.126  21.698   7.516  1.00  0.160          C  
ATOM   8419  CD  GLN A 544       6.508  21.566   8.845  1.00  0.160          C  
ATOM   8420  OE1 GLN A 544       6.091  22.553   9.448  1.00  0.160          O  
ATOM   8421  NE2 GLN A 544       6.432  20.341   9.333  1.00  0.160          N  
ATOM   8422  H   GLN A 544       7.974  25.410   5.991  1.00  0.120          H  
ATOM   8423  HA  GLN A 544       8.990  22.716   5.908  1.00  0.140          H  
ATOM   8424 1HB  GLN A 544       7.735  23.698   7.860  1.00  0.190          H  
ATOM   8425 2HB  GLN A 544       6.274  23.550   6.913  1.00  0.190          H  
ATOM   8426 1HG  GLN A 544       6.535  21.140   6.804  1.00  0.190          H  
ATOM   8427 2HG  GLN A 544       8.100  21.268   7.564  1.00  0.190          H  
ATOM   8428 1HE2 GLN A 544       6.022  20.185  10.233  1.00  0.190          H  
ATOM   8429 2HE2 GLN A 544       6.791  19.571   8.808  1.00  0.190          H  
ATOM   8430  N   LEU A 545       7.720  21.451   4.230  1.00  0.080          N  
ATOM   8431  CA  LEU A 545       7.265  20.808   3.011  1.00  0.060          C  
ATOM   8432  C   LEU A 545       5.743  20.665   2.888  1.00  0.060          C  
ATOM   8433  O   LEU A 545       5.229  20.622   1.773  1.00  0.070          O  
ATOM   8434  CB  LEU A 545       7.952  19.436   2.899  1.00  0.090          C  
ATOM   8435  CG  LEU A 545       9.553  19.439   2.773  1.00  0.090          C  
ATOM   8436  CD1 LEU A 545      10.046  17.967   2.789  1.00  0.090          C  
ATOM   8437  CD2 LEU A 545      10.038  20.216   1.533  1.00  0.090          C  
ATOM   8438  H   LEU A 545       8.396  20.948   4.815  1.00  0.100          H  
ATOM   8439  HA  LEU A 545       7.586  21.428   2.182  1.00  0.070          H  
ATOM   8440 1HB  LEU A 545       7.687  18.842   3.779  1.00  0.110          H  
ATOM   8441 2HB  LEU A 545       7.571  18.938   2.030  1.00  0.110          H  
ATOM   8442  HG  LEU A 545       9.976  19.923   3.647  1.00  0.110          H  
ATOM   8443 1HD1 LEU A 545      11.134  17.941   2.757  1.00  0.110          H  
ATOM   8444 2HD1 LEU A 545       9.705  17.483   3.710  1.00  0.110          H  
ATOM   8445 3HD1 LEU A 545       9.645  17.431   1.933  1.00  0.110          H  
ATOM   8446 1HD2 LEU A 545      11.124  20.198   1.506  1.00  0.110          H  
ATOM   8447 2HD2 LEU A 545       9.656  19.778   0.648  1.00  0.110          H  
ATOM   8448 3HD2 LEU A 545       9.714  21.250   1.588  1.00  0.110          H  
ATOM   8449  N   TYR A 546       4.994  20.652   3.999  1.00  0.070          N  
ATOM   8450  CA  TYR A 546       3.531  20.519   3.939  1.00  0.070          C  
ATOM   8451  C   TYR A 546       2.855  21.585   3.075  1.00  0.070          C  
ATOM   8452  O   TYR A 546       1.731  21.398   2.606  1.00  0.070          O  
ATOM   8453  CB  TYR A 546       2.875  20.558   5.331  1.00  0.100          C  
ATOM   8454  CG  TYR A 546       2.699  21.910   6.001  1.00  0.100          C  
ATOM   8455  CD1 TYR A 546       1.599  22.701   5.740  1.00  0.100          C  
ATOM   8456  CD2 TYR A 546       3.593  22.309   6.924  1.00  0.100          C  
ATOM   8457  CE1 TYR A 546       1.428  23.896   6.419  1.00  0.100          C  
ATOM   8458  CE2 TYR A 546       3.432  23.494   7.599  1.00  0.100          C  
ATOM   8459  CZ  TYR A 546       2.351  24.281   7.350  1.00  0.100          C  
ATOM   8460  OH  TYR A 546       2.183  25.454   8.046  1.00  0.100          O  
ATOM   8461  H   TYR A 546       5.444  20.679   4.900  1.00  0.080          H  
ATOM   8462  HA  TYR A 546       3.311  19.557   3.487  1.00  0.080          H  
ATOM   8463 1HB  TYR A 546       1.904  20.060   5.293  1.00  0.120          H  
ATOM   8464 2HB  TYR A 546       3.497  19.993   5.999  1.00  0.120          H  
ATOM   8465  HD1 TYR A 546       0.866  22.381   5.006  1.00  0.120          H  
ATOM   8466  HD2 TYR A 546       4.420  21.683   7.133  1.00  0.120          H  
ATOM   8467  HE1 TYR A 546       0.569  24.521   6.228  1.00  0.120          H  
ATOM   8468  HE2 TYR A 546       4.161  23.799   8.349  1.00  0.120          H  
ATOM   8469  HH  TYR A 546       2.934  25.582   8.635  1.00  0.120          H  
ATOM   8470  N   LYS A 547       3.518  22.712   2.843  1.00  0.070          N  
ATOM   8471  CA  LYS A 547       2.893  23.759   2.058  1.00  0.070          C  
ATOM   8472  C   LYS A 547       3.025  23.528   0.547  1.00  0.060          C  
ATOM   8473  O   LYS A 547       2.525  24.338  -0.234  1.00  0.060          O  
ATOM   8474  CB  LYS A 547       3.480  25.123   2.427  1.00  0.100          C  
ATOM   8475  CG  LYS A 547       3.170  25.573   3.849  1.00  0.100          C  
ATOM   8476  CD  LYS A 547       3.734  26.962   4.129  1.00  0.100          C  
ATOM   8477  CE  LYS A 547       3.371  27.440   5.519  1.00  0.100          C  
ATOM   8478  NZ  LYS A 547       3.919  28.797   5.805  1.00  0.100          N  
ATOM   8479  H   LYS A 547       4.467  22.838   3.220  1.00  0.080          H  
ATOM   8480  HA  LYS A 547       1.833  23.776   2.304  1.00  0.080          H  
ATOM   8481 1HB  LYS A 547       4.568  25.087   2.317  1.00  0.120          H  
ATOM   8482 2HB  LYS A 547       3.104  25.887   1.740  1.00  0.120          H  
ATOM   8483 1HG  LYS A 547       2.094  25.570   4.009  1.00  0.120          H  
ATOM   8484 2HG  LYS A 547       3.627  24.867   4.541  1.00  0.120          H  
ATOM   8485 1HD  LYS A 547       4.814  26.943   4.034  1.00  0.120          H  
ATOM   8486 2HD  LYS A 547       3.342  27.674   3.403  1.00  0.120          H  
ATOM   8487 1HE  LYS A 547       2.297  27.461   5.608  1.00  0.120          H  
ATOM   8488 2HE  LYS A 547       3.765  26.742   6.253  1.00  0.120          H  
ATOM   8489 1HZ  LYS A 547       3.644  29.077   6.731  1.00  0.120          H  
ATOM   8490 2HZ  LYS A 547       4.919  28.762   5.750  1.00  0.120          H  
ATOM   8491 3HZ  LYS A 547       3.563  29.506   5.108  1.00  0.120          H  
ATOM   8492  N   ILE A 548       3.688  22.445   0.140  1.00  0.070          N  
ATOM   8493  CA  ILE A 548       3.895  22.149  -1.264  1.00  0.090          C  
ATOM   8494  C   ILE A 548       2.940  21.057  -1.779  1.00  0.150          C  
ATOM   8495  O   ILE A 548       3.025  19.895  -1.377  1.00  0.340          O  
ATOM   8496  CB  ILE A 548       5.344  21.641  -1.465  1.00  0.120          C  
ATOM   8497  CG1 ILE A 548       6.378  22.685  -0.993  1.00  0.120          C  
ATOM   8498  CG2 ILE A 548       5.557  21.334  -2.908  1.00  0.120          C  
ATOM   8499  CD1 ILE A 548       7.809  22.151  -0.888  1.00  0.120          C  
ATOM   8500  H   ILE A 548       4.076  21.803   0.839  1.00  0.080          H  
ATOM   8501  HA  ILE A 548       3.734  23.058  -1.843  1.00  0.110          H  
ATOM   8502  HB  ILE A 548       5.493  20.734  -0.875  1.00  0.140          H  
ATOM   8503 1HG1 ILE A 548       6.369  23.511  -1.686  1.00  0.140          H  
ATOM   8504 2HG1 ILE A 548       6.087  23.051  -0.006  1.00  0.140          H  
ATOM   8505 1HG2 ILE A 548       6.543  20.957  -3.057  1.00  0.140          H  
ATOM   8506 2HG2 ILE A 548       4.842  20.579  -3.214  1.00  0.140          H  
ATOM   8507 3HG2 ILE A 548       5.419  22.228  -3.506  1.00  0.140          H  
ATOM   8508 1HD1 ILE A 548       8.468  22.950  -0.538  1.00  0.140          H  
ATOM   8509 2HD1 ILE A 548       7.823  21.331  -0.175  1.00  0.140          H  
ATOM   8510 3HD1 ILE A 548       8.167  21.793  -1.833  1.00  0.140          H  
ATOM   8511  N   ASP A 549       2.053  21.417  -2.705  1.00  0.090          N  
ATOM   8512  CA  ASP A 549       1.125  20.465  -3.302  1.00  0.090          C  
ATOM   8513  C   ASP A 549       1.685  20.013  -4.684  1.00  0.080          C  
ATOM   8514  O   ASP A 549       2.741  20.513  -5.101  1.00  0.080          O  
ATOM   8515  CB  ASP A 549      -0.264  21.144  -3.339  1.00  0.130          C  
ATOM   8516  CG  ASP A 549      -0.278  22.427  -4.153  1.00  0.130          C  
ATOM   8517  OD1 ASP A 549       0.674  22.646  -4.888  1.00  0.130          O  
ATOM   8518  OD2 ASP A 549      -1.199  23.188  -4.035  1.00  0.130          O  
ATOM   8519  H   ASP A 549       2.008  22.385  -3.007  1.00  0.110          H  
ATOM   8520  HA  ASP A 549       1.063  19.601  -2.642  1.00  0.110          H  
ATOM   8521 1HB  ASP A 549      -1.030  20.504  -3.702  1.00  0.150          H  
ATOM   8522 2HB  ASP A 549      -0.548  21.382  -2.333  1.00  0.150          H  
ATOM   8523  N   PRO A 550       1.046  19.047  -5.401  1.00  0.090          N  
ATOM   8524  CA  PRO A 550       1.435  18.596  -6.735  1.00  0.090          C  
ATOM   8525  C   PRO A 550       1.429  19.686  -7.816  1.00  0.050          C  
ATOM   8526  O   PRO A 550       2.217  19.608  -8.767  1.00  0.060          O  
ATOM   8527  CB  PRO A 550       0.382  17.514  -7.024  1.00  0.140          C  
ATOM   8528  CG  PRO A 550      -0.070  17.037  -5.671  1.00  0.140          C  
ATOM   8529  CD  PRO A 550      -0.071  18.264  -4.818  1.00  0.140          C  
ATOM   8530  HA  PRO A 550       2.434  18.141  -6.668  1.00  0.110          H  
ATOM   8531 1HB  PRO A 550      -0.435  17.935  -7.630  1.00  0.160          H  
ATOM   8532 2HB  PRO A 550       0.819  16.702  -7.606  1.00  0.160          H  
ATOM   8533 1HG  PRO A 550      -1.057  16.565  -5.751  1.00  0.160          H  
ATOM   8534 2HG  PRO A 550       0.616  16.269  -5.307  1.00  0.160          H  
ATOM   8535 1HD  PRO A 550      -1.027  18.768  -4.972  1.00  0.160          H  
ATOM   8536 2HD  PRO A 550       0.102  17.986  -3.773  1.00  0.160          H  
ATOM   8537  N   SER A 551       0.613  20.740  -7.630  1.00  0.060          N  
ATOM   8538  CA  SER A 551       0.534  21.842  -8.582  1.00  0.080          C  
ATOM   8539  C   SER A 551       1.791  22.677  -8.474  1.00  0.050          C  
ATOM   8540  O   SER A 551       2.405  23.027  -9.487  1.00  0.080          O  
ATOM   8541  CB  SER A 551      -0.688  22.701  -8.300  1.00  0.100          C  
ATOM   8542  OG  SER A 551      -1.881  21.993  -8.523  1.00  0.100          O  
ATOM   8543  H   SER A 551      -0.046  20.767  -6.859  1.00  0.070          H  
ATOM   8544  HA  SER A 551       0.465  21.436  -9.591  1.00  0.100          H  
ATOM   8545 1HB  SER A 551      -0.656  23.044  -7.263  1.00  0.120          H  
ATOM   8546 2HB  SER A 551      -0.661  23.586  -8.935  1.00  0.120          H  
ATOM   8547  HG  SER A 551      -2.592  22.609  -8.325  1.00  0.120          H  
ATOM   8548  N   THR A 552       2.177  22.973  -7.237  1.00  0.050          N  
ATOM   8549  CA  THR A 552       3.367  23.744  -6.941  1.00  0.050          C  
ATOM   8550  C   THR A 552       4.593  23.040  -7.485  1.00  0.050          C  
ATOM   8551  O   THR A 552       5.439  23.674  -8.121  1.00  0.060          O  
ATOM   8552  CB  THR A 552       3.514  23.943  -5.428  1.00  0.070          C  
ATOM   8553  OG1 THR A 552       2.395  24.697  -4.944  1.00  0.070          O  
ATOM   8554  CG2 THR A 552       4.797  24.654  -5.111  1.00  0.070          C  
ATOM   8555  H   THR A 552       1.582  22.679  -6.454  1.00  0.060          H  
ATOM   8556  HA  THR A 552       3.284  24.718  -7.421  1.00  0.060          H  
ATOM   8557  HB  THR A 552       3.513  22.973  -4.936  1.00  0.080          H  
ATOM   8558  HG1 THR A 552       1.588  24.139  -5.011  1.00  0.080          H  
ATOM   8559 1HG2 THR A 552       4.856  24.764  -4.055  1.00  0.080          H  
ATOM   8560 2HG2 THR A 552       5.645  24.069  -5.457  1.00  0.080          H  
ATOM   8561 3HG2 THR A 552       4.812  25.632  -5.591  1.00  0.080          H  
ATOM   8562  N   LEU A 553       4.694  21.726  -7.251  1.00  0.050          N  
ATOM   8563  CA  LEU A 553       5.837  20.999  -7.771  1.00  0.070          C  
ATOM   8564  C   LEU A 553       5.867  21.019  -9.299  1.00  0.060          C  
ATOM   8565  O   LEU A 553       6.952  21.172  -9.866  1.00  0.070          O  
ATOM   8566  CB  LEU A 553       5.852  19.564  -7.233  1.00  0.090          C  
ATOM   8567  CG  LEU A 553       6.179  19.401  -5.743  1.00  0.090          C  
ATOM   8568  CD1 LEU A 553       5.930  17.963  -5.288  1.00  0.090          C  
ATOM   8569  CD2 LEU A 553       7.672  19.771  -5.464  1.00  0.090          C  
ATOM   8570  H   LEU A 553       3.981  21.257  -6.679  1.00  0.060          H  
ATOM   8571  HA  LEU A 553       6.730  21.509  -7.435  1.00  0.080          H  
ATOM   8572 1HB  LEU A 553       4.860  19.159  -7.377  1.00  0.110          H  
ATOM   8573 2HB  LEU A 553       6.555  18.983  -7.795  1.00  0.110          H  
ATOM   8574  HG  LEU A 553       5.527  20.030  -5.205  1.00  0.110          H  
ATOM   8575 1HD1 LEU A 553       6.134  17.885  -4.223  1.00  0.110          H  
ATOM   8576 2HD1 LEU A 553       4.886  17.696  -5.474  1.00  0.110          H  
ATOM   8577 3HD1 LEU A 553       6.583  17.289  -5.821  1.00  0.110          H  
ATOM   8578 1HD2 LEU A 553       7.885  19.652  -4.403  1.00  0.110          H  
ATOM   8579 2HD2 LEU A 553       8.320  19.110  -6.035  1.00  0.110          H  
ATOM   8580 3HD2 LEU A 553       7.871  20.790  -5.741  1.00  0.110          H  
ATOM   8581  N   GLN A 554       4.707  20.899  -9.979  1.00  0.070          N  
ATOM   8582  CA  GLN A 554       4.711  20.970 -11.443  1.00  0.080          C  
ATOM   8583  C   GLN A 554       5.175  22.332 -11.925  1.00  0.070          C  
ATOM   8584  O   GLN A 554       5.945  22.401 -12.884  1.00  0.070          O  
ATOM   8585  CB  GLN A 554       3.327  20.674 -12.020  1.00  0.110          C  
ATOM   8586  CG  GLN A 554       3.251  20.621 -13.575  1.00  0.110          C  
ATOM   8587  CD  GLN A 554       4.016  19.457 -14.229  1.00  0.110          C  
ATOM   8588  OE1 GLN A 554       3.786  18.284 -13.905  1.00  0.110          O  
ATOM   8589  NE2 GLN A 554       4.908  19.758 -15.172  1.00  0.110          N  
ATOM   8590  H   GLN A 554       3.830  20.688  -9.491  1.00  0.080          H  
ATOM   8591  HA  GLN A 554       5.411  20.256 -11.833  1.00  0.100          H  
ATOM   8592 1HB  GLN A 554       2.979  19.716 -11.629  1.00  0.130          H  
ATOM   8593 2HB  GLN A 554       2.628  21.435 -11.671  1.00  0.130          H  
ATOM   8594 1HG  GLN A 554       2.205  20.531 -13.859  1.00  0.130          H  
ATOM   8595 2HG  GLN A 554       3.657  21.549 -13.978  1.00  0.130          H  
ATOM   8596 1HE2 GLN A 554       5.408  19.025 -15.625  1.00  0.130          H  
ATOM   8597 2HE2 GLN A 554       5.099  20.718 -15.457  1.00  0.130          H  
ATOM   8598  N   MET A 555       4.751  23.404 -11.247  1.00  0.080          N  
ATOM   8599  CA  MET A 555       5.173  24.754 -11.611  1.00  0.090          C  
ATOM   8600  C   MET A 555       6.687  24.844 -11.492  1.00  0.070          C  
ATOM   8601  O   MET A 555       7.374  25.339 -12.391  1.00  0.080          O  
ATOM   8602  CB  MET A 555       4.465  25.769 -10.703  1.00  0.120          C  
ATOM   8603  CG  MET A 555       2.955  25.890 -10.986  1.00  0.120          C  
ATOM   8604  SD  MET A 555       1.979  26.780  -9.705  1.00  0.120          S  
ATOM   8605  CE  MET A 555       2.530  28.455  -9.818  1.00  0.120          C  
ATOM   8606  H   MET A 555       4.072  23.269 -10.490  1.00  0.100          H  
ATOM   8607  HA  MET A 555       4.899  24.946 -12.651  1.00  0.110          H  
ATOM   8608 1HB  MET A 555       4.592  25.481  -9.664  1.00  0.150          H  
ATOM   8609 2HB  MET A 555       4.923  26.749 -10.834  1.00  0.150          H  
ATOM   8610 1HG  MET A 555       2.834  26.419 -11.935  1.00  0.150          H  
ATOM   8611 2HG  MET A 555       2.533  24.899 -11.113  1.00  0.150          H  
ATOM   8612 1HE  MET A 555       1.981  29.080  -9.112  1.00  0.150          H  
ATOM   8613 2HE  MET A 555       3.562  28.475  -9.575  1.00  0.150          H  
ATOM   8614 3HE  MET A 555       2.385  28.826 -10.826  1.00  0.150          H  
ATOM   8615  N   TRP A 556       7.228  24.324 -10.393  1.00  0.060          N  
ATOM   8616  CA  TRP A 556       8.661  24.360 -10.206  1.00  0.060          C  
ATOM   8617  C   TRP A 556       9.360  23.541 -11.280  1.00  0.060          C  
ATOM   8618  O   TRP A 556      10.388  23.970 -11.802  1.00  0.070          O  
ATOM   8619  CB  TRP A 556       9.020  23.886  -8.801  1.00  0.080          C  
ATOM   8620  CG  TRP A 556       8.546  24.852  -7.729  1.00  0.080          C  
ATOM   8621  CD1 TRP A 556       8.048  26.109  -7.920  1.00  0.080          C  
ATOM   8622  CD2 TRP A 556       8.543  24.647  -6.307  1.00  0.080          C  
ATOM   8623  NE1 TRP A 556       7.749  26.684  -6.734  1.00  0.080          N  
ATOM   8624  CE2 TRP A 556       8.056  25.819  -5.729  1.00  0.080          C  
ATOM   8625  CE3 TRP A 556       8.909  23.596  -5.496  1.00  0.080          C  
ATOM   8626  CZ2 TRP A 556       7.944  25.966  -4.365  1.00  0.080          C  
ATOM   8627  CZ3 TRP A 556       8.801  23.732  -4.134  1.00  0.080          C  
ATOM   8628  CH2 TRP A 556       8.335  24.888  -3.575  1.00  0.080          C  
ATOM   8629  H   TRP A 556       6.624  23.938  -9.658  1.00  0.070          H  
ATOM   8630  HA  TRP A 556       9.005  25.381 -10.315  1.00  0.070          H  
ATOM   8631 1HB  TRP A 556       8.559  22.917  -8.619  1.00  0.100          H  
ATOM   8632 2HB  TRP A 556      10.098  23.766  -8.713  1.00  0.100          H  
ATOM   8633  HD1 TRP A 556       7.903  26.595  -8.872  1.00  0.100          H  
ATOM   8634  HE1 TRP A 556       7.357  27.630  -6.641  1.00  0.100          H  
ATOM   8635  HE3 TRP A 556       9.278  22.681  -5.935  1.00  0.100          H  
ATOM   8636  HZ2 TRP A 556       7.569  26.890  -3.911  1.00  0.100          H  
ATOM   8637  HZ3 TRP A 556       9.103  22.896  -3.519  1.00  0.100          H  
ATOM   8638  HH2 TRP A 556       8.266  24.968  -2.491  1.00  0.100          H  
ATOM   8639  N   ALA A 557       8.814  22.371 -11.631  1.00  0.060          N  
ATOM   8640  CA  ALA A 557       9.419  21.557 -12.671  1.00  0.060          C  
ATOM   8641  C   ALA A 557       9.463  22.283 -13.994  1.00  0.060          C  
ATOM   8642  O   ALA A 557      10.468  22.205 -14.704  1.00  0.060          O  
ATOM   8643  CB  ALA A 557       8.649  20.267 -12.854  1.00  0.080          C  
ATOM   8644  H   ALA A 557       7.991  22.026 -11.129  1.00  0.070          H  
ATOM   8645  HA  ALA A 557      10.435  21.345 -12.374  1.00  0.070          H  
ATOM   8646 1HB  ALA A 557       9.126  19.654 -13.614  1.00  0.100          H  
ATOM   8647 2HB  ALA A 557       8.638  19.747 -11.923  1.00  0.100          H  
ATOM   8648 3HB  ALA A 557       7.629  20.486 -13.158  1.00  0.100          H  
ATOM   8649  N   ASN A 558       8.398  23.018 -14.318  1.00  0.070          N  
ATOM   8650  CA  ASN A 558       8.344  23.733 -15.580  1.00  0.090          C  
ATOM   8651  C   ASN A 558       9.439  24.801 -15.623  1.00  0.080          C  
ATOM   8652  O   ASN A 558      10.131  24.956 -16.638  1.00  0.090          O  
ATOM   8653  CB  ASN A 558       6.972  24.358 -15.752  1.00  0.120          C  
ATOM   8654  CG  ASN A 558       5.862  23.330 -15.980  1.00  0.120          C  
ATOM   8655  OD1 ASN A 558       6.104  22.156 -16.306  1.00  0.120          O  
ATOM   8656  ND2 ASN A 558       4.632  23.766 -15.828  1.00  0.120          N  
ATOM   8657  H   ASN A 558       7.576  22.997 -13.703  1.00  0.080          H  
ATOM   8658  HA  ASN A 558       8.529  23.030 -16.391  1.00  0.110          H  
ATOM   8659 1HB  ASN A 558       6.727  24.929 -14.858  1.00  0.140          H  
ATOM   8660 2HB  ASN A 558       6.986  25.058 -16.586  1.00  0.140          H  
ATOM   8661 1HD2 ASN A 558       3.857  23.163 -15.985  1.00  0.140          H  
ATOM   8662 2HD2 ASN A 558       4.461  24.738 -15.559  1.00  0.140          H  
ATOM   8663  N   ILE A 559       9.652  25.478 -14.488  1.00  0.070          N  
ATOM   8664  CA  ILE A 559      10.682  26.508 -14.367  1.00  0.070          C  
ATOM   8665  C   ILE A 559      12.063  25.901 -14.553  1.00  0.070          C  
ATOM   8666  O   ILE A 559      12.883  26.432 -15.303  1.00  0.070          O  
ATOM   8667  CB  ILE A 559      10.601  27.198 -12.980  1.00  0.100          C  
ATOM   8668  CG1 ILE A 559       9.298  28.004 -12.911  1.00  0.100          C  
ATOM   8669  CG2 ILE A 559      11.859  28.105 -12.720  1.00  0.100          C  
ATOM   8670  CD1 ILE A 559       8.884  28.461 -11.515  1.00  0.100          C  
ATOM   8671  H   ILE A 559       9.004  25.307 -13.707  1.00  0.080          H  
ATOM   8672  HA  ILE A 559      10.520  27.251 -15.144  1.00  0.080          H  
ATOM   8673  HB  ILE A 559      10.552  26.438 -12.208  1.00  0.120          H  
ATOM   8674 1HG1 ILE A 559       9.420  28.881 -13.541  1.00  0.120          H  
ATOM   8675 2HG1 ILE A 559       8.498  27.404 -13.323  1.00  0.120          H  
ATOM   8676 1HG2 ILE A 559      11.788  28.564 -11.745  1.00  0.120          H  
ATOM   8677 2HG2 ILE A 559      12.774  27.512 -12.750  1.00  0.120          H  
ATOM   8678 3HG2 ILE A 559      11.919  28.884 -13.482  1.00  0.120          H  
ATOM   8679 1HD1 ILE A 559       7.965  29.018 -11.578  1.00  0.120          H  
ATOM   8680 2HD1 ILE A 559       8.728  27.594 -10.895  1.00  0.120          H  
ATOM   8681 3HD1 ILE A 559       9.636  29.076 -11.072  1.00  0.120          H  
ATOM   8682  N   LEU A 560      12.313  24.799 -13.856  1.00  0.060          N  
ATOM   8683  CA  LEU A 560      13.588  24.112 -13.894  1.00  0.060          C  
ATOM   8684  C   LEU A 560      13.899  23.582 -15.299  1.00  0.070          C  
ATOM   8685  O   LEU A 560      15.040  23.636 -15.749  1.00  0.130          O  
ATOM   8686  CB  LEU A 560      13.519  22.990 -12.859  1.00  0.080          C  
ATOM   8687  CG  LEU A 560      13.447  23.454 -11.351  1.00  0.080          C  
ATOM   8688  CD1 LEU A 560      13.059  22.239 -10.502  1.00  0.080          C  
ATOM   8689  CD2 LEU A 560      14.805  24.064 -10.880  1.00  0.080          C  
ATOM   8690  H   LEU A 560      11.576  24.437 -13.243  1.00  0.070          H  
ATOM   8691  HA  LEU A 560      14.369  24.819 -13.626  1.00  0.070          H  
ATOM   8692 1HB  LEU A 560      12.631  22.396 -13.065  1.00  0.100          H  
ATOM   8693 2HB  LEU A 560      14.375  22.367 -12.974  1.00  0.100          H  
ATOM   8694  HG  LEU A 560      12.686  24.212 -11.241  1.00  0.100          H  
ATOM   8695 1HD1 LEU A 560      12.963  22.525  -9.479  1.00  0.100          H  
ATOM   8696 2HD1 LEU A 560      12.104  21.860 -10.842  1.00  0.100          H  
ATOM   8697 3HD1 LEU A 560      13.797  21.471 -10.593  1.00  0.100          H  
ATOM   8698 1HD2 LEU A 560      14.722  24.377  -9.840  1.00  0.100          H  
ATOM   8699 2HD2 LEU A 560      15.598  23.327 -10.968  1.00  0.100          H  
ATOM   8700 3HD2 LEU A 560      15.059  24.932 -11.484  1.00  0.100          H  
ATOM   8701  N   LYS A 561      12.895  23.079 -16.017  1.00  0.060          N  
ATOM   8702  CA  LYS A 561      13.142  22.627 -17.382  1.00  0.050          C  
ATOM   8703  C   LYS A 561      13.494  23.800 -18.296  1.00  0.060          C  
ATOM   8704  O   LYS A 561      14.373  23.676 -19.153  1.00  0.070          O  
ATOM   8705  CB  LYS A 561      11.949  21.868 -17.935  1.00  0.070          C  
ATOM   8706  CG  LYS A 561      11.756  20.522 -17.298  1.00  0.070          C  
ATOM   8707  CD  LYS A 561      10.572  19.821 -17.867  1.00  0.070          C  
ATOM   8708  CE  LYS A 561      10.318  18.533 -17.142  1.00  0.070          C  
ATOM   8709  NZ  LYS A 561       9.165  17.826 -17.700  1.00  0.070          N  
ATOM   8710  H   LYS A 561      11.967  22.978 -15.596  1.00  0.070          H  
ATOM   8711  HA  LYS A 561      13.997  21.954 -17.370  1.00  0.060          H  
ATOM   8712 1HB  LYS A 561      11.041  22.455 -17.761  1.00  0.090          H  
ATOM   8713 2HB  LYS A 561      12.061  21.738 -19.010  1.00  0.090          H  
ATOM   8714 1HG  LYS A 561      12.644  19.915 -17.468  1.00  0.090          H  
ATOM   8715 2HG  LYS A 561      11.627  20.639 -16.231  1.00  0.090          H  
ATOM   8716 1HD  LYS A 561       9.693  20.460 -17.768  1.00  0.090          H  
ATOM   8717 2HD  LYS A 561      10.738  19.612 -18.922  1.00  0.090          H  
ATOM   8718 1HE  LYS A 561      11.195  17.887 -17.196  1.00  0.090          H  
ATOM   8719 2HE  LYS A 561      10.112  18.759 -16.093  1.00  0.090          H  
ATOM   8720 1HZ  LYS A 561       9.029  16.989 -17.138  1.00  0.090          H  
ATOM   8721 2HZ  LYS A 561       8.346  18.404 -17.633  1.00  0.090          H  
ATOM   8722 3HZ  LYS A 561       9.328  17.579 -18.660  1.00  0.090          H  
ATOM   8723  N   ARG A 562      12.798  24.935 -18.122  1.00  0.090          N  
ATOM   8724  CA  ARG A 562      13.066  26.141 -18.899  1.00  0.100          C  
ATOM   8725  C   ARG A 562      14.436  26.767 -18.599  1.00  0.100          C  
ATOM   8726  O   ARG A 562      15.019  27.406 -19.479  1.00  0.170          O  
ATOM   8727  CB  ARG A 562      11.950  27.147 -18.732  1.00  0.140          C  
ATOM   8728  CG  ARG A 562      10.651  26.737 -19.439  1.00  0.140          C  
ATOM   8729  CD  ARG A 562       9.547  27.709 -19.252  1.00  0.140          C  
ATOM   8730  NE  ARG A 562       9.848  29.005 -19.893  1.00  0.140          N  
ATOM   8731  CZ  ARG A 562       9.130  30.151 -19.752  1.00  0.140          C  
ATOM   8732  NH1 ARG A 562       8.057  30.188 -18.995  1.00  0.140          N  
ATOM   8733  NH2 ARG A 562       9.512  31.243 -20.394  1.00  0.140          N  
ATOM   8734  H   ARG A 562      12.025  24.946 -17.446  1.00  0.110          H  
ATOM   8735  HA  ARG A 562      13.067  25.854 -19.949  1.00  0.120          H  
ATOM   8736 1HB  ARG A 562      11.727  27.240 -17.674  1.00  0.160          H  
ATOM   8737 2HB  ARG A 562      12.266  28.115 -19.099  1.00  0.160          H  
ATOM   8738 1HG  ARG A 562      10.842  26.648 -20.506  1.00  0.160          H  
ATOM   8739 2HG  ARG A 562      10.323  25.773 -19.055  1.00  0.160          H  
ATOM   8740 1HD  ARG A 562       8.644  27.305 -19.708  1.00  0.160          H  
ATOM   8741 2HD  ARG A 562       9.373  27.861 -18.190  1.00  0.160          H  
ATOM   8742  HE  ARG A 562      10.659  29.040 -20.498  1.00  0.160          H  
ATOM   8743 1HH1 ARG A 562       7.746  29.365 -18.513  1.00  0.160          H  
ATOM   8744 2HH1 ARG A 562       7.505  31.067 -18.915  1.00  0.160          H  
ATOM   8745 1HH2 ARG A 562      10.332  31.225 -20.981  1.00  0.160          H  
ATOM   8746 2HH2 ARG A 562       8.977  32.101 -20.299  1.00  0.160          H  
ATOM   8747  N   VAL A 563      14.944  26.613 -17.366  1.00  0.120          N  
ATOM   8748  CA  VAL A 563      16.274  27.116 -17.033  1.00  0.120          C  
ATOM   8749  C   VAL A 563      17.193  25.878 -16.864  1.00  0.190          C  
ATOM   8750  O   VAL A 563      17.373  25.400 -15.738  1.00  0.190          O  
ATOM   8751  CB  VAL A 563      16.245  27.912 -15.714  1.00  0.170          C  
ATOM   8752  CG1 VAL A 563      17.649  28.506 -15.405  1.00  0.170          C  
ATOM   8753  CG2 VAL A 563      15.204  28.967 -15.805  1.00  0.170          C  
ATOM   8754  H   VAL A 563      14.369  26.155 -16.651  1.00  0.140          H  
ATOM   8755  HA  VAL A 563      16.601  27.780 -17.819  1.00  0.140          H  
ATOM   8756  HB  VAL A 563      15.990  27.232 -14.895  1.00  0.200          H  
ATOM   8757 1HG1 VAL A 563      17.614  29.049 -14.460  1.00  0.200          H  
ATOM   8758 2HG1 VAL A 563      18.389  27.716 -15.335  1.00  0.200          H  
ATOM   8759 3HG1 VAL A 563      17.937  29.193 -16.200  1.00  0.200          H  
ATOM   8760 1HG2 VAL A 563      15.166  29.505 -14.893  1.00  0.200          H  
ATOM   8761 2HG2 VAL A 563      15.437  29.633 -16.603  1.00  0.200          H  
ATOM   8762 3HG2 VAL A 563      14.244  28.508 -15.989  1.00  0.200          H  
ATOM   8763  N   PRO A 564      17.918  25.446 -17.918  1.00  0.400          N  
ATOM   8764  CA  PRO A 564      18.667  24.189 -18.001  1.00  0.550          C  
ATOM   8765  C   PRO A 564      19.815  24.056 -17.009  1.00  0.560          C  
ATOM   8766  O   PRO A 564      20.284  22.957 -16.720  1.00  1.380          O  
ATOM   8767  CB  PRO A 564      19.198  24.207 -19.443  1.00  0.830          C  
ATOM   8768  CG  PRO A 564      19.250  25.667 -19.827  1.00  0.830          C  
ATOM   8769  CD  PRO A 564      18.081  26.309 -19.112  1.00  0.830          C  
ATOM   8770  HA  PRO A 564      17.957  23.358 -17.867  1.00  0.660          H  
ATOM   8771 1HB  PRO A 564      20.185  23.722 -19.480  1.00  0.990          H  
ATOM   8772 2HB  PRO A 564      18.528  23.622 -20.091  1.00  0.990          H  
ATOM   8773 1HG  PRO A 564      20.221  26.102 -19.543  1.00  0.990          H  
ATOM   8774 2HG  PRO A 564      19.172  25.766 -20.922  1.00  0.990          H  
ATOM   8775 1HD  PRO A 564      18.385  27.330 -18.848  1.00  0.990          H  
ATOM   8776 2HD  PRO A 564      17.180  26.280 -19.741  1.00  0.990          H  
ATOM   8777  N   ASN A 565      20.264  25.167 -16.481  1.00  0.430          N  
ATOM   8778  CA  ASN A 565      21.381  25.181 -15.573  1.00  0.480          C  
ATOM   8779  C   ASN A 565      20.937  25.749 -14.252  1.00  0.480          C  
ATOM   8780  O   ASN A 565      21.340  26.857 -13.876  1.00  0.960          O  
ATOM   8781  CB  ASN A 565      22.491  26.025 -16.168  1.00  0.650          C  
ATOM   8782  CG  ASN A 565      23.738  26.030 -15.371  1.00  0.650          C  
ATOM   8783  OD1 ASN A 565      24.106  25.038 -14.732  1.00  0.650          O  
ATOM   8784  ND2 ASN A 565      24.381  27.169 -15.379  1.00  0.650          N  
ATOM   8785  H   ASN A 565      19.828  26.041 -16.718  1.00  0.520          H  
ATOM   8786  HA  ASN A 565      21.729  24.161 -15.403  1.00  0.580          H  
ATOM   8787 1HB  ASN A 565      22.718  25.657 -17.169  1.00  0.780          H  
ATOM   8788 2HB  ASN A 565      22.141  27.051 -16.273  1.00  0.780          H  
ATOM   8789 1HD2 ASN A 565      25.215  27.310 -14.823  1.00  0.780          H  
ATOM   8790 2HD2 ASN A 565      24.022  27.936 -15.904  1.00  0.780          H  
ATOM   8791  N   SER A 566      20.092  24.990 -13.564  1.00  0.120          N  
ATOM   8792  CA  SER A 566      19.529  25.414 -12.307  1.00  0.100          C  
ATOM   8793  C   SER A 566      19.147  24.234 -11.453  1.00  0.070          C  
ATOM   8794  O   SER A 566      18.969  23.120 -11.949  1.00  0.070          O  
ATOM   8795  CB  SER A 566      18.292  26.252 -12.519  1.00  0.150          C  
ATOM   8796  OG  SER A 566      17.222  25.499 -13.039  1.00  0.150          O  
ATOM   8797  H   SER A 566      19.813  24.087 -13.930  1.00  0.140          H  
ATOM   8798  HA  SER A 566      20.277  25.992 -11.780  1.00  0.120          H  
ATOM   8799 1HB  SER A 566      18.005  26.684 -11.573  1.00  0.180          H  
ATOM   8800 2HB  SER A 566      18.518  27.050 -13.178  1.00  0.180          H  
ATOM   8801  HG  SER A 566      17.371  25.405 -14.013  1.00  0.180          H  
ATOM   8802  N   VAL A 567      19.032  24.496 -10.164  1.00  0.070          N  
ATOM   8803  CA  VAL A 567      18.556  23.529  -9.190  1.00  0.060          C  
ATOM   8804  C   VAL A 567      17.516  24.144  -8.273  1.00  0.050          C  
ATOM   8805  O   VAL A 567      17.468  25.367  -8.106  1.00  0.050          O  
ATOM   8806  CB  VAL A 567      19.720  22.980  -8.333  1.00  0.090          C  
ATOM   8807  CG1 VAL A 567      20.732  22.251  -9.211  1.00  0.090          C  
ATOM   8808  CG2 VAL A 567      20.387  24.136  -7.599  1.00  0.090          C  
ATOM   8809  H   VAL A 567      19.249  25.456  -9.882  1.00  0.080          H  
ATOM   8810  HA  VAL A 567      18.096  22.697  -9.723  1.00  0.070          H  
ATOM   8811  HB  VAL A 567      19.326  22.256  -7.612  1.00  0.110          H  
ATOM   8812 1HG1 VAL A 567      21.535  21.856  -8.594  1.00  0.110          H  
ATOM   8813 2HG1 VAL A 567      20.230  21.426  -9.721  1.00  0.110          H  
ATOM   8814 3HG1 VAL A 567      21.147  22.931  -9.945  1.00  0.110          H  
ATOM   8815 1HG2 VAL A 567      21.191  23.768  -6.996  1.00  0.110          H  
ATOM   8816 2HG2 VAL A 567      20.779  24.845  -8.330  1.00  0.110          H  
ATOM   8817 3HG2 VAL A 567      19.665  24.638  -6.957  1.00  0.110          H  
ATOM   8818  N   LEU A 568      16.746  23.281  -7.626  1.00  0.050          N  
ATOM   8819  CA  LEU A 568      15.785  23.686  -6.608  1.00  0.050          C  
ATOM   8820  C   LEU A 568      16.387  23.350  -5.240  1.00  0.050          C  
ATOM   8821  O   LEU A 568      16.925  22.257  -5.063  1.00  0.050          O  
ATOM   8822  CB  LEU A 568      14.465  22.946  -6.825  1.00  0.070          C  
ATOM   8823  CG  LEU A 568      13.266  23.221  -5.875  1.00  0.070          C  
ATOM   8824  CD1 LEU A 568      12.691  24.651  -6.078  1.00  0.070          C  
ATOM   8825  CD2 LEU A 568      12.208  22.160  -6.129  1.00  0.070          C  
ATOM   8826  H   LEU A 568      16.854  22.291  -7.864  1.00  0.060          H  
ATOM   8827  HA  LEU A 568      15.624  24.752  -6.686  1.00  0.060          H  
ATOM   8828 1HB  LEU A 568      14.142  23.180  -7.807  1.00  0.080          H  
ATOM   8829 2HB  LEU A 568      14.682  21.906  -6.780  1.00  0.080          H  
ATOM   8830  HG  LEU A 568      13.605  23.161  -4.860  1.00  0.080          H  
ATOM   8831 1HD1 LEU A 568      11.858  24.814  -5.389  1.00  0.080          H  
ATOM   8832 2HD1 LEU A 568      13.452  25.389  -5.884  1.00  0.080          H  
ATOM   8833 3HD1 LEU A 568      12.336  24.763  -7.103  1.00  0.080          H  
ATOM   8834 1HD2 LEU A 568      11.393  22.320  -5.456  1.00  0.080          H  
ATOM   8835 2HD2 LEU A 568      11.855  22.222  -7.157  1.00  0.080          H  
ATOM   8836 3HD2 LEU A 568      12.627  21.178  -5.949  1.00  0.080          H  
ATOM   8837  N   TRP A 569      16.357  24.289  -4.301  1.00  0.040          N  
ATOM   8838  CA  TRP A 569      16.927  24.086  -2.969  1.00  0.040          C  
ATOM   8839  C   TRP A 569      15.849  24.045  -1.877  1.00  0.050          C  
ATOM   8840  O   TRP A 569      15.257  25.073  -1.513  1.00  0.050          O  
ATOM   8841  CB  TRP A 569      17.957  25.188  -2.709  1.00  0.060          C  
ATOM   8842  CG  TRP A 569      18.759  25.072  -1.465  1.00  0.060          C  
ATOM   8843  CD1 TRP A 569      19.005  23.958  -0.713  1.00  0.060          C  
ATOM   8844  CD2 TRP A 569      19.486  26.146  -0.834  1.00  0.060          C  
ATOM   8845  NE1 TRP A 569      19.829  24.273   0.328  1.00  0.060          N  
ATOM   8846  CE2 TRP A 569      20.132  25.603   0.276  1.00  0.060          C  
ATOM   8847  CE3 TRP A 569      19.650  27.505  -1.127  1.00  0.060          C  
ATOM   8848  CZ2 TRP A 569      20.929  26.372   1.105  1.00  0.060          C  
ATOM   8849  CZ3 TRP A 569      20.449  28.268  -0.299  1.00  0.060          C  
ATOM   8850  CH2 TRP A 569      21.066  27.716   0.783  1.00  0.060          C  
ATOM   8851  H   TRP A 569      15.917  25.170  -4.531  1.00  0.050          H  
ATOM   8852  HA  TRP A 569      17.446  23.130  -2.964  1.00  0.050          H  
ATOM   8853 1HB  TRP A 569      18.656  25.190  -3.532  1.00  0.070          H  
ATOM   8854 2HB  TRP A 569      17.468  26.149  -2.705  1.00  0.070          H  
ATOM   8855  HD1 TRP A 569      18.620  22.955  -0.910  1.00  0.070          H  
ATOM   8856  HE1 TRP A 569      20.166  23.606   1.013  1.00  0.070          H  
ATOM   8857  HE3 TRP A 569      19.165  27.947  -1.986  1.00  0.070          H  
ATOM   8858  HZ2 TRP A 569      21.440  25.958   1.968  1.00  0.070          H  
ATOM   8859  HZ3 TRP A 569      20.579  29.328  -0.529  1.00  0.070          H  
ATOM   8860  HH2 TRP A 569      21.683  28.351   1.394  1.00  0.070          H  
ATOM   8861  N   LEU A 570      15.576  22.831  -1.397  1.00  0.050          N  
ATOM   8862  CA  LEU A 570      14.522  22.556  -0.415  1.00  0.050          C  
ATOM   8863  C   LEU A 570      15.101  22.085   0.906  1.00  0.060          C  
ATOM   8864  O   LEU A 570      16.277  21.725   0.985  1.00  0.090          O  
ATOM   8865  CB  LEU A 570      13.521  21.513  -0.940  1.00  0.070          C  
ATOM   8866  CG  LEU A 570      12.813  21.835  -2.278  1.00  0.070          C  
ATOM   8867  CD1 LEU A 570      11.912  20.675  -2.650  1.00  0.070          C  
ATOM   8868  CD2 LEU A 570      12.009  23.143  -2.178  1.00  0.070          C  
ATOM   8869  H   LEU A 570      16.166  22.057  -1.723  1.00  0.060          H  
ATOM   8870  HA  LEU A 570      13.989  23.483  -0.209  1.00  0.060          H  
ATOM   8871 1HB  LEU A 570      14.072  20.588  -1.094  1.00  0.080          H  
ATOM   8872 2HB  LEU A 570      12.762  21.338  -0.180  1.00  0.080          H  
ATOM   8873  HG  LEU A 570      13.561  21.929  -3.047  1.00  0.080          H  
ATOM   8874 1HD1 LEU A 570      11.426  20.867  -3.596  1.00  0.080          H  
ATOM   8875 2HD1 LEU A 570      12.506  19.779  -2.735  1.00  0.080          H  
ATOM   8876 3HD1 LEU A 570      11.157  20.543  -1.879  1.00  0.080          H  
ATOM   8877 1HD2 LEU A 570      11.535  23.345  -3.130  1.00  0.080          H  
ATOM   8878 2HD2 LEU A 570      11.245  23.054  -1.407  1.00  0.080          H  
ATOM   8879 3HD2 LEU A 570      12.669  23.976  -1.937  1.00  0.080          H  
ATOM   8880  N   LEU A 571      14.303  22.136   1.962  1.00  0.070          N  
ATOM   8881  CA  LEU A 571      14.779  21.622   3.235  1.00  0.070          C  
ATOM   8882  C   LEU A 571      14.145  20.308   3.598  1.00  0.160          C  
ATOM   8883  O   LEU A 571      12.990  20.040   3.269  1.00  0.220          O  
ATOM   8884  CB  LEU A 571      14.512  22.610   4.361  1.00  0.100          C  
ATOM   8885  CG  LEU A 571      15.093  23.994   4.181  1.00  0.100          C  
ATOM   8886  CD1 LEU A 571      14.706  24.820   5.381  1.00  0.100          C  
ATOM   8887  CD2 LEU A 571      16.605  23.914   3.990  1.00  0.100          C  
ATOM   8888  H   LEU A 571      13.359  22.496   1.872  1.00  0.080          H  
ATOM   8889  HA  LEU A 571      15.842  21.434   3.163  1.00  0.080          H  
ATOM   8890 1HB  LEU A 571      13.433  22.713   4.481  1.00  0.120          H  
ATOM   8891 2HB  LEU A 571      14.922  22.191   5.283  1.00  0.120          H  
ATOM   8892  HG  LEU A 571      14.657  24.461   3.302  1.00  0.120          H  
ATOM   8893 1HD1 LEU A 571      15.094  25.823   5.260  1.00  0.120          H  
ATOM   8894 2HD1 LEU A 571      13.616  24.863   5.463  1.00  0.120          H  
ATOM   8895 3HD1 LEU A 571      15.120  24.378   6.282  1.00  0.120          H  
ATOM   8896 1HD2 LEU A 571      17.017  24.902   3.864  1.00  0.120          H  
ATOM   8897 2HD2 LEU A 571      17.061  23.435   4.858  1.00  0.120          H  
ATOM   8898 3HD2 LEU A 571      16.833  23.345   3.107  1.00  0.120          H  
ATOM   8899  N   ARG A 572      14.869  19.513   4.367  1.00  0.180          N  
ATOM   8900  CA  ARG A 572      14.366  18.253   4.887  1.00  0.250          C  
ATOM   8901  C   ARG A 572      13.466  18.506   6.064  1.00  0.250          C  
ATOM   8902  O   ARG A 572      13.796  18.198   7.212  1.00  0.270          O  
ATOM   8903  CB  ARG A 572      15.515  17.365   5.308  1.00  0.320          C  
ATOM   8904  CG  ARG A 572      16.308  16.858   4.177  1.00  0.320          C  
ATOM   8905  CD  ARG A 572      17.303  15.857   4.571  1.00  0.320          C  
ATOM   8906  NE  ARG A 572      17.939  15.326   3.387  1.00  0.320          N  
ATOM   8907  CZ  ARG A 572      19.000  15.859   2.761  1.00  0.320          C  
ATOM   8908  NH1 ARG A 572      19.590  16.922   3.250  1.00  0.320          N  
ATOM   8909  NH2 ARG A 572      19.429  15.312   1.635  1.00  0.320          N  
ATOM   8910  H   ARG A 572      15.823  19.797   4.579  1.00  0.220          H  
ATOM   8911  HA  ARG A 572      13.792  17.751   4.106  1.00  0.300          H  
ATOM   8912 1HB  ARG A 572      16.198  17.961   5.908  1.00  0.390          H  
ATOM   8913 2HB  ARG A 572      15.191  16.567   5.921  1.00  0.390          H  
ATOM   8914 1HG  ARG A 572      15.649  16.412   3.427  1.00  0.390          H  
ATOM   8915 2HG  ARG A 572      16.837  17.699   3.745  1.00  0.390          H  
ATOM   8916 1HD  ARG A 572      18.053  16.293   5.225  1.00  0.390          H  
ATOM   8917 2HD  ARG A 572      16.805  15.034   5.082  1.00  0.390          H  
ATOM   8918  HE  ARG A 572      17.496  14.497   2.950  1.00  0.390          H  
ATOM   8919 1HH1 ARG A 572      19.249  17.324   4.103  1.00  0.390          H  
ATOM   8920 2HH1 ARG A 572      20.360  17.361   2.730  1.00  0.390          H  
ATOM   8921 1HH2 ARG A 572      18.920  14.506   1.227  1.00  0.390          H  
ATOM   8922 2HH2 ARG A 572      20.219  15.706   1.146  1.00  0.390          H  
ATOM   8923  N   PHE A 573      12.316  19.076   5.761  1.00  0.230          N  
ATOM   8924  CA  PHE A 573      11.411  19.480   6.791  1.00  0.240          C  
ATOM   8925  C   PHE A 573       9.996  18.913   6.599  1.00  0.180          C  
ATOM   8926  O   PHE A 573       9.134  19.558   5.998  1.00  0.250          O  
ATOM   8927  CB  PHE A 573      11.435  21.006   6.776  1.00  0.330          C  
ATOM   8928  CG  PHE A 573      10.877  21.743   7.952  1.00  0.330          C  
ATOM   8929  CD1 PHE A 573      10.377  21.110   9.098  1.00  0.330          C  
ATOM   8930  CD2 PHE A 573      10.896  23.128   7.920  1.00  0.330          C  
ATOM   8931  CE1 PHE A 573       9.903  21.859  10.144  1.00  0.330          C  
ATOM   8932  CE2 PHE A 573      10.425  23.863   8.967  1.00  0.330          C  
ATOM   8933  CZ  PHE A 573       9.925  23.230  10.079  1.00  0.330          C  
ATOM   8934  H   PHE A 573      12.143  19.282   4.772  1.00  0.280          H  
ATOM   8935  HA  PHE A 573      11.815  19.147   7.741  1.00  0.290          H  
ATOM   8936 1HB  PHE A 573      12.459  21.327   6.643  1.00  0.400          H  
ATOM   8937 2HB  PHE A 573      10.909  21.347   5.887  1.00  0.400          H  
ATOM   8938  HD1 PHE A 573      10.350  20.031   9.179  1.00  0.400          H  
ATOM   8939  HD2 PHE A 573      11.296  23.637   7.035  1.00  0.400          H  
ATOM   8940  HE1 PHE A 573       9.506  21.366  11.032  1.00  0.400          H  
ATOM   8941  HE2 PHE A 573      10.445  24.953   8.922  1.00  0.400          H  
ATOM   8942  HZ  PHE A 573       9.544  23.817  10.914  1.00  0.400          H  
ATOM   8943  N   PRO A 574       9.742  17.688   7.088  1.00  0.120          N  
ATOM   8944  CA  PRO A 574      10.631  16.671   7.644  1.00  0.070          C  
ATOM   8945  C   PRO A 574      11.400  15.948   6.546  1.00  0.060          C  
ATOM   8946  O   PRO A 574      10.899  15.816   5.430  1.00  0.060          O  
ATOM   8947  CB  PRO A 574       9.649  15.718   8.329  1.00  0.110          C  
ATOM   8948  CG  PRO A 574       8.399  15.824   7.493  1.00  0.110          C  
ATOM   8949  CD  PRO A 574       8.337  17.278   7.061  1.00  0.110          C  
ATOM   8950  HA  PRO A 574      11.319  17.112   8.381  1.00  0.080          H  
ATOM   8951 1HB  PRO A 574      10.061  14.701   8.355  1.00  0.130          H  
ATOM   8952 2HB  PRO A 574       9.492  16.025   9.374  1.00  0.130          H  
ATOM   8953 1HG  PRO A 574       8.456  15.147   6.630  1.00  0.130          H  
ATOM   8954 2HG  PRO A 574       7.532  15.513   8.081  1.00  0.130          H  
ATOM   8955 1HD  PRO A 574       7.937  17.351   6.033  1.00  0.130          H  
ATOM   8956 2HD  PRO A 574       7.753  17.876   7.766  1.00  0.130          H  
ATOM   8957  N   ALA A 575      12.532  15.345   6.907  1.00  0.060          N  
ATOM   8958  CA  ALA A 575      13.334  14.478   6.026  1.00  0.060          C  
ATOM   8959  C   ALA A 575      12.501  13.397   5.367  1.00  0.070          C  
ATOM   8960  O   ALA A 575      12.771  12.967   4.251  1.00  0.080          O  
ATOM   8961  CB  ALA A 575      14.459  13.839   6.813  1.00  0.080          C  
ATOM   8962  H   ALA A 575      12.887  15.521   7.841  1.00  0.070          H  
ATOM   8963  HA  ALA A 575      13.741  15.089   5.228  1.00  0.070          H  
ATOM   8964 1HB  ALA A 575      15.061  13.224   6.143  1.00  0.100          H  
ATOM   8965 2HB  ALA A 575      15.084  14.610   7.258  1.00  0.100          H  
ATOM   8966 3HB  ALA A 575      14.041  13.217   7.600  1.00  0.100          H  
ATOM   8967  N   VAL A 576      11.474  12.962   6.063  1.00  0.070          N  
ATOM   8968  CA  VAL A 576      10.593  11.909   5.614  1.00  0.080          C  
ATOM   8969  C   VAL A 576       9.989  12.262   4.249  1.00  0.070          C  
ATOM   8970  O   VAL A 576       9.719  11.365   3.455  1.00  0.090          O  
ATOM   8971  CB  VAL A 576       9.480  11.648   6.654  1.00  0.110          C  
ATOM   8972  CG1 VAL A 576       8.451  10.646   6.111  1.00  0.110          C  
ATOM   8973  CG2 VAL A 576      10.102  11.124   7.938  1.00  0.110          C  
ATOM   8974  H   VAL A 576      11.325  13.391   6.961  1.00  0.080          H  
ATOM   8975  HA  VAL A 576      11.178  10.995   5.505  1.00  0.100          H  
ATOM   8976  HB  VAL A 576       8.959  12.579   6.859  1.00  0.130          H  
ATOM   8977 1HG1 VAL A 576       7.684  10.479   6.858  1.00  0.130          H  
ATOM   8978 2HG1 VAL A 576       7.989  11.015   5.207  1.00  0.130          H  
ATOM   8979 3HG1 VAL A 576       8.950   9.702   5.894  1.00  0.130          H  
ATOM   8980 1HG2 VAL A 576       9.319  10.952   8.679  1.00  0.130          H  
ATOM   8981 2HG2 VAL A 576      10.619  10.186   7.731  1.00  0.130          H  
ATOM   8982 3HG2 VAL A 576      10.813  11.847   8.328  1.00  0.130          H  
ATOM   8983  N   GLY A 577       9.688  13.546   3.995  1.00  0.060          N  
ATOM   8984  CA  GLY A 577       9.074  13.947   2.736  1.00  0.060          C  
ATOM   8985  C   GLY A 577      10.061  14.085   1.565  1.00  0.070          C  
ATOM   8986  O   GLY A 577       9.633  14.292   0.421  1.00  0.110          O  
ATOM   8987  H   GLY A 577       9.931  14.283   4.660  1.00  0.070          H  
ATOM   8988 1HA  GLY A 577       8.312  13.215   2.472  1.00  0.070          H  
ATOM   8989 2HA  GLY A 577       8.555  14.894   2.883  1.00  0.070          H  
ATOM   8990  N   GLU A 578      11.370  13.948   1.819  1.00  0.060          N  
ATOM   8991  CA  GLU A 578      12.354  14.080   0.756  1.00  0.080          C  
ATOM   8992  C   GLU A 578      12.146  13.089  -0.398  1.00  0.070          C  
ATOM   8993  O   GLU A 578      12.049  13.551  -1.536  1.00  0.080          O  
ATOM   8994  CB  GLU A 578      13.781  13.948   1.316  1.00  0.100          C  
ATOM   8995  CG  GLU A 578      14.888  13.980   0.267  1.00  0.100          C  
ATOM   8996  CD  GLU A 578      16.246  13.735   0.856  1.00  0.100          C  
ATOM   8997  OE1 GLU A 578      16.315  13.417   2.018  1.00  0.100          O  
ATOM   8998  OE2 GLU A 578      17.227  13.869   0.160  1.00  0.100          O  
ATOM   8999  H   GLU A 578      11.695  13.732   2.767  1.00  0.070          H  
ATOM   9000  HA  GLU A 578      12.262  15.084   0.342  1.00  0.100          H  
ATOM   9001 1HB  GLU A 578      13.963  14.805   1.968  1.00  0.120          H  
ATOM   9002 2HB  GLU A 578      13.896  13.084   1.937  1.00  0.120          H  
ATOM   9003 1HG  GLU A 578      14.702  13.223  -0.491  1.00  0.120          H  
ATOM   9004 2HG  GLU A 578      14.872  14.928  -0.212  1.00  0.120          H  
ATOM   9005  N   PRO A 579      12.073  11.739  -0.190  1.00  0.060          N  
ATOM   9006  CA  PRO A 579      11.856  10.769  -1.249  1.00  0.090          C  
ATOM   9007  C   PRO A 579      10.516  10.907  -1.959  1.00  0.080          C  
ATOM   9008  O   PRO A 579      10.401  10.519  -3.120  1.00  0.100          O  
ATOM   9009  CB  PRO A 579      11.969   9.421  -0.521  1.00  0.140          C  
ATOM   9010  CG  PRO A 579      11.702   9.728   0.926  1.00  0.140          C  
ATOM   9011  CD  PRO A 579      12.280  11.098   1.144  1.00  0.140          C  
ATOM   9012  HA  PRO A 579      12.676  10.864  -1.971  1.00  0.110          H  
ATOM   9013 1HB  PRO A 579      11.238   8.711  -0.939  1.00  0.160          H  
ATOM   9014 2HB  PRO A 579      12.965   8.987  -0.689  1.00  0.160          H  
ATOM   9015 1HG  PRO A 579      10.619   9.697   1.143  1.00  0.160          H  
ATOM   9016 2HG  PRO A 579      12.171   8.970   1.571  1.00  0.160          H  
ATOM   9017 1HD  PRO A 579      11.734  11.540   1.950  1.00  0.160          H  
ATOM   9018 2HD  PRO A 579      13.350  11.010   1.369  1.00  0.160          H  
ATOM   9019  N   ASN A 580       9.514  11.508  -1.310  1.00  0.090          N  
ATOM   9020  CA  ASN A 580       8.225  11.667  -1.954  1.00  0.090          C  
ATOM   9021  C   ASN A 580       8.343  12.751  -3.008  1.00  0.100          C  
ATOM   9022  O   ASN A 580       7.924  12.559  -4.161  1.00  0.170          O  
ATOM   9023  CB  ASN A 580       7.161  11.960  -0.922  1.00  0.130          C  
ATOM   9024  CG  ASN A 580       6.835  10.737  -0.095  1.00  0.130          C  
ATOM   9025  OD1 ASN A 580       7.002   9.592  -0.545  1.00  0.130          O  
ATOM   9026  ND2 ASN A 580       6.394  10.951   1.107  1.00  0.130          N  
ATOM   9027  H   ASN A 580       9.590  11.809  -0.345  1.00  0.110          H  
ATOM   9028  HA  ASN A 580       7.967  10.741  -2.467  1.00  0.110          H  
ATOM   9029 1HB  ASN A 580       7.490  12.765  -0.257  1.00  0.150          H  
ATOM   9030 2HB  ASN A 580       6.260  12.298  -1.421  1.00  0.150          H  
ATOM   9031 1HD2 ASN A 580       6.171  10.184   1.705  1.00  0.150          H  
ATOM   9032 2HD2 ASN A 580       6.284  11.902   1.438  1.00  0.150          H  
ATOM   9033  N   ILE A 581       8.979  13.866  -2.636  1.00  0.070          N  
ATOM   9034  CA  ILE A 581       9.210  14.931  -3.594  1.00  0.070          C  
ATOM   9035  C   ILE A 581      10.102  14.444  -4.712  1.00  0.080          C  
ATOM   9036  O   ILE A 581       9.835  14.749  -5.876  1.00  0.090          O  
ATOM   9037  CB  ILE A 581       9.787  16.203  -2.958  1.00  0.100          C  
ATOM   9038  CG1 ILE A 581       8.685  16.836  -2.075  1.00  0.100          C  
ATOM   9039  CG2 ILE A 581      10.332  17.181  -4.066  1.00  0.100          C  
ATOM   9040  CD1 ILE A 581       9.145  17.918  -1.180  1.00  0.100          C  
ATOM   9041  H   ILE A 581       9.281  13.967  -1.657  1.00  0.080          H  
ATOM   9042  HA  ILE A 581       8.250  15.203  -4.032  1.00  0.080          H  
ATOM   9043  HB  ILE A 581      10.604  15.919  -2.289  1.00  0.120          H  
ATOM   9044 1HG1 ILE A 581       7.911  17.235  -2.721  1.00  0.120          H  
ATOM   9045 2HG1 ILE A 581       8.246  16.052  -1.453  1.00  0.120          H  
ATOM   9046 1HG2 ILE A 581      10.744  18.071  -3.615  1.00  0.120          H  
ATOM   9047 2HG2 ILE A 581      11.122  16.700  -4.648  1.00  0.120          H  
ATOM   9048 3HG2 ILE A 581       9.518  17.456  -4.733  1.00  0.120          H  
ATOM   9049 1HD1 ILE A 581       8.304  18.287  -0.609  1.00  0.120          H  
ATOM   9050 2HD1 ILE A 581       9.898  17.524  -0.500  1.00  0.120          H  
ATOM   9051 3HD1 ILE A 581       9.560  18.731  -1.753  1.00  0.120          H  
ATOM   9052  N   GLN A 582      11.176  13.716  -4.379  1.00  0.070          N  
ATOM   9053  CA  GLN A 582      12.064  13.240  -5.423  1.00  0.070          C  
ATOM   9054  C   GLN A 582      11.370  12.293  -6.396  1.00  0.060          C  
ATOM   9055  O   GLN A 582      11.624  12.378  -7.603  1.00  0.060          O  
ATOM   9056  CB  GLN A 582      13.261  12.513  -4.826  1.00  0.100          C  
ATOM   9057  CG  GLN A 582      14.200  13.384  -4.059  1.00  0.100          C  
ATOM   9058  CD  GLN A 582      14.824  14.428  -4.893  1.00  0.100          C  
ATOM   9059  OE1 GLN A 582      14.465  15.589  -4.745  1.00  0.100          O  
ATOM   9060  NE2 GLN A 582      15.745  14.043  -5.766  1.00  0.100          N  
ATOM   9061  H   GLN A 582      11.380  13.522  -3.392  1.00  0.080          H  
ATOM   9062  HA  GLN A 582      12.416  14.103  -5.985  1.00  0.080          H  
ATOM   9063 1HB  GLN A 582      12.905  11.735  -4.160  1.00  0.120          H  
ATOM   9064 2HB  GLN A 582      13.817  12.028  -5.617  1.00  0.120          H  
ATOM   9065 1HG  GLN A 582      13.663  13.885  -3.272  1.00  0.120          H  
ATOM   9066 2HG  GLN A 582      14.990  12.767  -3.633  1.00  0.120          H  
ATOM   9067 1HE2 GLN A 582      16.227  14.720  -6.347  1.00  0.120          H  
ATOM   9068 2HE2 GLN A 582      15.971  13.053  -5.870  1.00  0.120          H  
ATOM   9069  N   GLN A 583      10.474  11.412  -5.915  1.00  0.070          N  
ATOM   9070  CA  GLN A 583       9.784  10.533  -6.852  1.00  0.080          C  
ATOM   9071  C   GLN A 583       8.862  11.326  -7.758  1.00  0.090          C  
ATOM   9072  O   GLN A 583       8.809  11.058  -8.959  1.00  0.100          O  
ATOM   9073  CB  GLN A 583       8.961   9.464  -6.133  1.00  0.110          C  
ATOM   9074  CG  GLN A 583       8.275   8.431  -7.082  1.00  0.110          C  
ATOM   9075  CD  GLN A 583       9.263   7.575  -7.875  1.00  0.110          C  
ATOM   9076  OE1 GLN A 583      10.177   6.996  -7.280  1.00  0.110          O  
ATOM   9077  NE2 GLN A 583       9.091   7.475  -9.198  1.00  0.110          N  
ATOM   9078  H   GLN A 583      10.331  11.300  -4.905  1.00  0.080          H  
ATOM   9079  HA  GLN A 583      10.531  10.040  -7.472  1.00  0.100          H  
ATOM   9080 1HB  GLN A 583       9.606   8.920  -5.442  1.00  0.130          H  
ATOM   9081 2HB  GLN A 583       8.188   9.951  -5.534  1.00  0.130          H  
ATOM   9082 1HG  GLN A 583       7.663   7.765  -6.478  1.00  0.130          H  
ATOM   9083 2HG  GLN A 583       7.645   8.960  -7.795  1.00  0.130          H  
ATOM   9084 1HE2 GLN A 583       9.718   6.917  -9.741  1.00  0.130          H  
ATOM   9085 2HE2 GLN A 583       8.335   7.966  -9.681  1.00  0.130          H  
ATOM   9086  N   TYR A 584       8.158  12.318  -7.202  1.00  0.080          N  
ATOM   9087  CA  TYR A 584       7.250  13.124  -8.001  1.00  0.090          C  
ATOM   9088  C   TYR A 584       8.076  13.859  -9.050  1.00  0.080          C  
ATOM   9089  O   TYR A 584       7.709  13.913 -10.224  1.00  0.100          O  
ATOM   9090  CB  TYR A 584       6.441  14.081  -7.128  1.00  0.120          C  
ATOM   9091  CG  TYR A 584       5.284  14.773  -7.854  1.00  0.120          C  
ATOM   9092  CD1 TYR A 584       4.150  14.044  -8.177  1.00  0.120          C  
ATOM   9093  CD2 TYR A 584       5.329  16.098  -8.159  1.00  0.120          C  
ATOM   9094  CE1 TYR A 584       3.094  14.649  -8.813  1.00  0.120          C  
ATOM   9095  CE2 TYR A 584       4.269  16.707  -8.793  1.00  0.120          C  
ATOM   9096  CZ  TYR A 584       3.168  15.995  -9.125  1.00  0.120          C  
ATOM   9097  OH  TYR A 584       2.118  16.626  -9.759  1.00  0.120          O  
ATOM   9098  H   TYR A 584       8.210  12.478  -6.189  1.00  0.100          H  
ATOM   9099  HA  TYR A 584       6.557  12.464  -8.516  1.00  0.110          H  
ATOM   9100 1HB  TYR A 584       6.056  13.555  -6.290  1.00  0.150          H  
ATOM   9101 2HB  TYR A 584       7.108  14.852  -6.737  1.00  0.150          H  
ATOM   9102  HD1 TYR A 584       4.094  12.992  -7.934  1.00  0.150          H  
ATOM   9103  HD2 TYR A 584       6.203  16.668  -7.905  1.00  0.150          H  
ATOM   9104  HE1 TYR A 584       2.207  14.069  -9.068  1.00  0.150          H  
ATOM   9105  HE2 TYR A 584       4.308  17.767  -9.041  1.00  0.150          H  
ATOM   9106  HH  TYR A 584       2.242  17.592  -9.708  1.00  0.150          H  
ATOM   9107  N   ALA A 585       9.210  14.426  -8.625  1.00  0.080          N  
ATOM   9108  CA  ALA A 585      10.081  15.145  -9.527  1.00  0.090          C  
ATOM   9109  C   ALA A 585      10.528  14.272 -10.679  1.00  0.110          C  
ATOM   9110  O   ALA A 585      10.472  14.705 -11.836  1.00  0.120          O  
ATOM   9111  CB  ALA A 585      11.283  15.632  -8.760  1.00  0.120          C  
ATOM   9112  H   ALA A 585       9.459  14.377  -7.634  1.00  0.100          H  
ATOM   9113  HA  ALA A 585       9.550  15.981  -9.930  1.00  0.110          H  
ATOM   9114 1HB  ALA A 585      11.946  16.183  -9.399  1.00  0.150          H  
ATOM   9115 2HB  ALA A 585      10.935  16.264  -7.948  1.00  0.150          H  
ATOM   9116 3HB  ALA A 585      11.818  14.785  -8.351  1.00  0.150          H  
ATOM   9117  N   GLN A 586      10.874  13.011 -10.391  1.00  0.110          N  
ATOM   9118  CA  GLN A 586      11.282  12.092 -11.442  1.00  0.120          C  
ATOM   9119  C   GLN A 586      10.115  11.800 -12.379  1.00  0.090          C  
ATOM   9120  O   GLN A 586      10.276  11.782 -13.602  1.00  0.080          O  
ATOM   9121  CB  GLN A 586      11.759  10.773 -10.827  1.00  0.160          C  
ATOM   9122  CG  GLN A 586      12.402   9.787 -11.805  1.00  0.160          C  
ATOM   9123  CD  GLN A 586      13.720  10.306 -12.405  1.00  0.160          C  
ATOM   9124  OE1 GLN A 586      14.673  10.653 -11.676  1.00  0.160          O  
ATOM   9125  NE2 GLN A 586      13.773  10.364 -13.736  1.00  0.160          N  
ATOM   9126  H   GLN A 586      10.955  12.714  -9.413  1.00  0.130          H  
ATOM   9127  HA  GLN A 586      12.089  12.549 -12.011  1.00  0.140          H  
ATOM   9128 1HB  GLN A 586      12.452  10.988 -10.038  1.00  0.200          H  
ATOM   9129 2HB  GLN A 586      10.907  10.269 -10.367  1.00  0.200          H  
ATOM   9130 1HG  GLN A 586      12.610   8.862 -11.272  1.00  0.200          H  
ATOM   9131 2HG  GLN A 586      11.708   9.596 -12.623  1.00  0.200          H  
ATOM   9132 1HE2 GLN A 586      14.600  10.697 -14.194  1.00  0.200          H  
ATOM   9133 2HE2 GLN A 586      12.980  10.082 -14.282  1.00  0.200          H  
ATOM   9134  N   ASN A 587       8.911  11.650 -11.813  1.00  0.080          N  
ATOM   9135  CA  ASN A 587       7.713  11.345 -12.593  1.00  0.080          C  
ATOM   9136  C   ASN A 587       7.413  12.476 -13.575  1.00  0.090          C  
ATOM   9137  O   ASN A 587       6.916  12.247 -14.680  1.00  0.100          O  
ATOM   9138  CB  ASN A 587       6.511  11.129 -11.687  1.00  0.110          C  
ATOM   9139  CG  ASN A 587       6.574   9.860 -10.854  1.00  0.110          C  
ATOM   9140  OD1 ASN A 587       7.362   8.929 -11.085  1.00  0.110          O  
ATOM   9141  ND2 ASN A 587       5.710   9.807  -9.881  1.00  0.110          N  
ATOM   9142  H   ASN A 587       8.850  11.650 -10.789  1.00  0.100          H  
ATOM   9143  HA  ASN A 587       7.894  10.440 -13.171  1.00  0.100          H  
ATOM   9144 1HB  ASN A 587       6.407  11.973 -11.017  1.00  0.130          H  
ATOM   9145 2HB  ASN A 587       5.611  11.097 -12.297  1.00  0.130          H  
ATOM   9146 1HD2 ASN A 587       5.661   8.995  -9.302  1.00  0.130          H  
ATOM   9147 2HD2 ASN A 587       5.085  10.575  -9.739  1.00  0.130          H  
ATOM   9148  N   MET A 588       7.767  13.701 -13.185  1.00  0.090          N  
ATOM   9149  CA  MET A 588       7.565  14.885 -14.002  1.00  0.110          C  
ATOM   9150  C   MET A 588       8.686  15.117 -15.014  1.00  0.100          C  
ATOM   9151  O   MET A 588       8.623  16.091 -15.773  1.00  0.110          O  
ATOM   9152  CB  MET A 588       7.490  16.116 -13.122  1.00  0.150          C  
ATOM   9153  CG  MET A 588       6.307  16.184 -12.228  1.00  0.150          C  
ATOM   9154  SD  MET A 588       6.211  17.730 -11.415  1.00  0.150          S  
ATOM   9155  CE  MET A 588       7.600  17.755 -10.311  1.00  0.150          C  
ATOM   9156  H   MET A 588       8.122  13.821 -12.228  1.00  0.110          H  
ATOM   9157  HA  MET A 588       6.632  14.767 -14.550  1.00  0.130          H  
ATOM   9158 1HB  MET A 588       8.380  16.132 -12.505  1.00  0.180          H  
ATOM   9159 2HB  MET A 588       7.500  17.012 -13.738  1.00  0.180          H  
ATOM   9160 1HG  MET A 588       5.402  16.056 -12.823  1.00  0.180          H  
ATOM   9161 2HG  MET A 588       6.331  15.403 -11.489  1.00  0.180          H  
ATOM   9162 1HE  MET A 588       7.612  18.682  -9.763  1.00  0.180          H  
ATOM   9163 2HE  MET A 588       7.537  16.927  -9.631  1.00  0.180          H  
ATOM   9164 3HE  MET A 588       8.513  17.689 -10.882  1.00  0.180          H  
ATOM   9165  N   GLY A 589       9.704  14.251 -15.037  1.00  0.080          N  
ATOM   9166  CA  GLY A 589      10.831  14.397 -15.943  1.00  0.080          C  
ATOM   9167  C   GLY A 589      12.060  15.145 -15.400  1.00  0.070          C  
ATOM   9168  O   GLY A 589      12.915  15.550 -16.192  1.00  0.070          O  
ATOM   9169  H   GLY A 589       9.706  13.442 -14.412  1.00  0.100          H  
ATOM   9170 1HA  GLY A 589      11.145  13.396 -16.239  1.00  0.100          H  
ATOM   9171 2HA  GLY A 589      10.491  14.884 -16.852  1.00  0.100          H  
ATOM   9172  N   LEU A 590      12.166  15.371 -14.084  1.00  0.070          N  
ATOM   9173  CA  LEU A 590      13.346  16.064 -13.584  1.00  0.070          C  
ATOM   9174  C   LEU A 590      14.398  15.039 -13.119  1.00  0.080          C  
ATOM   9175  O   LEU A 590      14.029  14.022 -12.538  1.00  0.080          O  
ATOM   9176  CB  LEU A 590      12.988  16.953 -12.386  1.00  0.100          C  
ATOM   9177  CG  LEU A 590      11.949  18.084 -12.593  1.00  0.100          C  
ATOM   9178  CD1 LEU A 590      11.701  18.738 -11.224  1.00  0.100          C  
ATOM   9179  CD2 LEU A 590      12.463  19.126 -13.638  1.00  0.100          C  
ATOM   9180  H   LEU A 590      11.471  15.036 -13.410  1.00  0.080          H  
ATOM   9181  HA  LEU A 590      13.717  16.690 -14.373  1.00  0.080          H  
ATOM   9182 1HB  LEU A 590      12.606  16.307 -11.613  1.00  0.120          H  
ATOM   9183 2HB  LEU A 590      13.905  17.407 -12.014  1.00  0.120          H  
ATOM   9184  HG  LEU A 590      11.006  17.656 -12.947  1.00  0.120          H  
ATOM   9185 1HD1 LEU A 590      10.976  19.509 -11.301  1.00  0.120          H  
ATOM   9186 2HD1 LEU A 590      11.334  17.998 -10.538  1.00  0.120          H  
ATOM   9187 3HD1 LEU A 590      12.630  19.157 -10.845  1.00  0.120          H  
ATOM   9188 1HD2 LEU A 590      11.728  19.913 -13.766  1.00  0.120          H  
ATOM   9189 2HD2 LEU A 590      13.385  19.563 -13.302  1.00  0.120          H  
ATOM   9190 3HD2 LEU A 590      12.622  18.641 -14.597  1.00  0.120          H  
ATOM   9191  N   PRO A 591      15.702  15.274 -13.365  1.00  0.120          N  
ATOM   9192  CA  PRO A 591      16.835  14.511 -12.856  1.00  0.140          C  
ATOM   9193  C   PRO A 591      16.894  14.543 -11.334  1.00  0.080          C  
ATOM   9194  O   PRO A 591      16.577  15.556 -10.716  1.00  0.090          O  
ATOM   9195  CB  PRO A 591      18.038  15.250 -13.460  1.00  0.210          C  
ATOM   9196  CG  PRO A 591      17.510  15.934 -14.678  1.00  0.210          C  
ATOM   9197  CD  PRO A 591      16.086  16.312 -14.344  1.00  0.210          C  
ATOM   9198  HA  PRO A 591      16.772  13.476 -13.223  1.00  0.170          H  
ATOM   9199 1HB  PRO A 591      18.445  15.960 -12.725  1.00  0.250          H  
ATOM   9200 2HB  PRO A 591      18.844  14.535 -13.686  1.00  0.250          H  
ATOM   9201 1HG  PRO A 591      18.137  16.802 -14.914  1.00  0.250          H  
ATOM   9202 2HG  PRO A 591      17.569  15.257 -15.543  1.00  0.250          H  
ATOM   9203 1HD  PRO A 591      16.014  17.316 -13.908  1.00  0.250          H  
ATOM   9204 2HD  PRO A 591      15.523  16.207 -15.287  1.00  0.250          H  
ATOM   9205  N   GLN A 592      17.409  13.490 -10.713  1.00  0.100          N  
ATOM   9206  CA  GLN A 592      17.526  13.488  -9.253  1.00  0.100          C  
ATOM   9207  C   GLN A 592      18.410  14.615  -8.731  1.00  0.090          C  
ATOM   9208  O   GLN A 592      18.125  15.215  -7.692  1.00  0.120          O  
ATOM   9209  CB  GLN A 592      18.083  12.152  -8.750  1.00  0.140          C  
ATOM   9210  CG  GLN A 592      17.135  10.996  -8.910  1.00  0.140          C  
ATOM   9211  CD  GLN A 592      15.897  11.171  -8.066  1.00  0.140          C  
ATOM   9212  OE1 GLN A 592      15.959  11.366  -6.835  1.00  0.140          O  
ATOM   9213  NE2 GLN A 592      14.766  11.137  -8.742  1.00  0.140          N  
ATOM   9214  H   GLN A 592      17.676  12.676 -11.248  1.00  0.120          H  
ATOM   9215  HA  GLN A 592      16.529  13.632  -8.835  1.00  0.120          H  
ATOM   9216 1HB  GLN A 592      18.999  11.915  -9.289  1.00  0.170          H  
ATOM   9217 2HB  GLN A 592      18.339  12.239  -7.694  1.00  0.170          H  
ATOM   9218 1HG  GLN A 592      16.821  10.929  -9.952  1.00  0.170          H  
ATOM   9219 2HG  GLN A 592      17.632  10.076  -8.606  1.00  0.170          H  
ATOM   9220 1HE2 GLN A 592      13.870  11.276  -8.294  1.00  0.170          H  
ATOM   9221 2HE2 GLN A 592      14.797  10.992  -9.761  1.00  0.170          H  
ATOM   9222  N   ASN A 593      19.445  14.973  -9.487  1.00  0.120          N  
ATOM   9223  CA  ASN A 593      20.372  16.011  -9.067  1.00  0.190          C  
ATOM   9224  C   ASN A 593      19.851  17.417  -9.344  1.00  0.130          C  
ATOM   9225  O   ASN A 593      20.555  18.404  -9.129  1.00  0.110          O  
ATOM   9226  CB  ASN A 593      21.713  15.777  -9.715  1.00  0.240          C  
ATOM   9227  CG  ASN A 593      21.594  15.820 -11.178  1.00  0.240          C  
ATOM   9228  OD1 ASN A 593      20.680  15.168 -11.707  1.00  0.240          O  
ATOM   9229  ND2 ASN A 593      22.451  16.542 -11.845  1.00  0.240          N  
ATOM   9230  H   ASN A 593      19.635  14.486 -10.361  1.00  0.140          H  
ATOM   9231  HA  ASN A 593      20.502  15.931  -7.987  1.00  0.230          H  
ATOM   9232 1HB  ASN A 593      22.420  16.540  -9.388  1.00  0.290          H  
ATOM   9233 2HB  ASN A 593      22.104  14.807  -9.414  1.00  0.290          H  
ATOM   9234 1HD2 ASN A 593      22.394  16.593 -12.842  1.00  0.290          H  
ATOM   9235 2HD2 ASN A 593      23.162  17.049 -11.358  1.00  0.290          H  
ATOM   9236  N   ARG A 594      18.613  17.507  -9.815  1.00  0.110          N  
ATOM   9237  CA  ARG A 594      17.968  18.767 -10.065  1.00  0.110          C  
ATOM   9238  C   ARG A 594      17.492  19.380  -8.743  1.00  0.090          C  
ATOM   9239  O   ARG A 594      17.327  20.600  -8.654  1.00  0.160          O  
ATOM   9240  CB  ARG A 594      16.802  18.587 -11.030  1.00  0.150          C  
ATOM   9241  CG  ARG A 594      16.101  19.853 -11.490  1.00  0.150          C  
ATOM   9242  CD  ARG A 594      17.001  20.773 -12.260  1.00  0.150          C  
ATOM   9243  NE  ARG A 594      17.554  20.168 -13.487  1.00  0.150          N  
ATOM   9244  CZ  ARG A 594      16.940  20.119 -14.701  1.00  0.150          C  
ATOM   9245  NH1 ARG A 594      15.734  20.603 -14.864  1.00  0.150          N  
ATOM   9246  NH2 ARG A 594      17.571  19.579 -15.732  1.00  0.150          N  
ATOM   9247  H   ARG A 594      18.065  16.665 -10.001  1.00  0.130          H  
ATOM   9248  HA  ARG A 594      18.704  19.429 -10.510  1.00  0.130          H  
ATOM   9249 1HB  ARG A 594      17.140  18.043 -11.903  1.00  0.180          H  
ATOM   9250 2HB  ARG A 594      16.039  17.976 -10.548  1.00  0.180          H  
ATOM   9251 1HG  ARG A 594      15.271  19.586 -12.111  1.00  0.180          H  
ATOM   9252 2HG  ARG A 594      15.743  20.388 -10.622  1.00  0.180          H  
ATOM   9253 1HD  ARG A 594      16.475  21.674 -12.535  1.00  0.180          H  
ATOM   9254 2HD  ARG A 594      17.820  21.056 -11.630  1.00  0.180          H  
ATOM   9255  HE  ARG A 594      18.493  19.789 -13.428  1.00  0.180          H  
ATOM   9256 1HH1 ARG A 594      15.254  21.018 -14.085  1.00  0.180          H  
ATOM   9257 2HH1 ARG A 594      15.293  20.577 -15.772  1.00  0.180          H  
ATOM   9258 1HH2 ARG A 594      18.506  19.211 -15.616  1.00  0.180          H  
ATOM   9259 2HH2 ARG A 594      17.130  19.547 -16.639  1.00  0.180          H  
ATOM   9260  N   ILE A 595      17.166  18.536  -7.750  1.00  0.050          N  
ATOM   9261  CA  ILE A 595      16.654  19.057  -6.486  1.00  0.050          C  
ATOM   9262  C   ILE A 595      17.614  18.691  -5.355  1.00  0.050          C  
ATOM   9263  O   ILE A 595      17.964  17.528  -5.160  1.00  0.050          O  
ATOM   9264  CB  ILE A 595      15.253  18.510  -6.153  1.00  0.070          C  
ATOM   9265  CG1 ILE A 595      14.256  18.850  -7.297  1.00  0.070          C  
ATOM   9266  CG2 ILE A 595      14.766  19.124  -4.788  1.00  0.070          C  
ATOM   9267  CD1 ILE A 595      12.915  18.196  -7.155  1.00  0.070          C  
ATOM   9268  H   ILE A 595      17.310  17.521  -7.839  1.00  0.060          H  
ATOM   9269  HA  ILE A 595      16.600  20.142  -6.538  1.00  0.060          H  
ATOM   9270  HB  ILE A 595      15.308  17.438  -6.079  1.00  0.080          H  
ATOM   9271 1HG1 ILE A 595      14.120  19.902  -7.362  1.00  0.080          H  
ATOM   9272 2HG1 ILE A 595      14.686  18.503  -8.235  1.00  0.080          H  
ATOM   9273 1HG2 ILE A 595      13.795  18.737  -4.530  1.00  0.080          H  
ATOM   9274 2HG2 ILE A 595      15.457  18.866  -3.992  1.00  0.080          H  
ATOM   9275 3HG2 ILE A 595      14.713  20.209  -4.870  1.00  0.080          H  
ATOM   9276 1HD1 ILE A 595      12.297  18.462  -8.009  1.00  0.080          H  
ATOM   9277 2HD1 ILE A 595      13.057  17.115  -7.117  1.00  0.080          H  
ATOM   9278 3HD1 ILE A 595      12.417  18.521  -6.252  1.00  0.080          H  
ATOM   9279  N   ILE A 596      18.039  19.698  -4.621  1.00  0.050          N  
ATOM   9280  CA  ILE A 596      18.972  19.536  -3.528  1.00  0.060          C  
ATOM   9281  C   ILE A 596      18.310  19.802  -2.196  1.00  0.060          C  
ATOM   9282  O   ILE A 596      17.677  20.840  -2.006  1.00  0.080          O  
ATOM   9283  CB  ILE A 596      20.188  20.476  -3.719  1.00  0.080          C  
ATOM   9284  CG1 ILE A 596      20.910  20.080  -5.047  1.00  0.080          C  
ATOM   9285  CG2 ILE A 596      21.148  20.432  -2.480  1.00  0.080          C  
ATOM   9286  CD1 ILE A 596      21.978  21.032  -5.496  1.00  0.080          C  
ATOM   9287  H   ILE A 596      17.684  20.627  -4.845  1.00  0.060          H  
ATOM   9288  HA  ILE A 596      19.330  18.507  -3.527  1.00  0.070          H  
ATOM   9289  HB  ILE A 596      19.824  21.500  -3.846  1.00  0.100          H  
ATOM   9290 1HG1 ILE A 596      21.353  19.094  -4.925  1.00  0.100          H  
ATOM   9291 2HG1 ILE A 596      20.170  20.029  -5.847  1.00  0.100          H  
ATOM   9292 1HG2 ILE A 596      21.992  21.107  -2.617  1.00  0.100          H  
ATOM   9293 2HG2 ILE A 596      20.614  20.739  -1.577  1.00  0.100          H  
ATOM   9294 3HG2 ILE A 596      21.524  19.419  -2.344  1.00  0.100          H  
ATOM   9295 1HD1 ILE A 596      22.405  20.672  -6.431  1.00  0.100          H  
ATOM   9296 2HD1 ILE A 596      21.541  22.003  -5.647  1.00  0.100          H  
ATOM   9297 3HD1 ILE A 596      22.762  21.096  -4.753  1.00  0.100          H  
ATOM   9298  N   PHE A 597      18.442  18.852  -1.278  1.00  0.070          N  
ATOM   9299  CA  PHE A 597      17.894  19.028   0.056  1.00  0.100          C  
ATOM   9300  C   PHE A 597      18.959  19.271   1.119  1.00  0.160          C  
ATOM   9301  O   PHE A 597      19.995  18.591   1.160  1.00  0.350          O  
ATOM   9302  CB  PHE A 597      17.020  17.850   0.464  1.00  0.130          C  
ATOM   9303  CG  PHE A 597      15.651  17.788  -0.139  1.00  0.130          C  
ATOM   9304  CD1 PHE A 597      15.403  17.312  -1.412  1.00  0.130          C  
ATOM   9305  CD2 PHE A 597      14.569  18.169   0.642  1.00  0.130          C  
ATOM   9306  CE1 PHE A 597      14.098  17.240  -1.872  1.00  0.130          C  
ATOM   9307  CE2 PHE A 597      13.290  18.091   0.182  1.00  0.130          C  
ATOM   9308  CZ  PHE A 597      13.056  17.626  -1.074  1.00  0.130          C  
ATOM   9309  H   PHE A 597      18.945  18.009  -1.516  1.00  0.080          H  
ATOM   9310  HA  PHE A 597      17.252  19.893   0.027  1.00  0.120          H  
ATOM   9311 1HB  PHE A 597      17.526  16.920   0.221  1.00  0.150          H  
ATOM   9312 2HB  PHE A 597      16.902  17.873   1.524  1.00  0.150          H  
ATOM   9313  HD1 PHE A 597      16.230  16.988  -2.050  1.00  0.150          H  
ATOM   9314  HD2 PHE A 597      14.755  18.528   1.642  1.00  0.150          H  
ATOM   9315  HE1 PHE A 597      13.896  16.870  -2.866  1.00  0.150          H  
ATOM   9316  HE2 PHE A 597      12.463  18.395   0.818  1.00  0.150          H  
ATOM   9317  HZ  PHE A 597      12.048  17.560  -1.446  1.00  0.150          H  
ATOM   9318  N   SER A 598      18.664  20.226   1.995  1.00  0.100          N  
ATOM   9319  CA  SER A 598      19.507  20.607   3.133  1.00  0.110          C  
ATOM   9320  C   SER A 598      18.759  20.359   4.441  1.00  0.060          C  
ATOM   9321  O   SER A 598      17.539  20.236   4.412  1.00  0.060          O  
ATOM   9322  CB  SER A 598      19.886  22.087   3.028  1.00  0.150          C  
ATOM   9323  OG  SER A 598      20.704  22.341   1.924  1.00  0.150          O  
ATOM   9324  H   SER A 598      17.799  20.749   1.808  1.00  0.120          H  
ATOM   9325  HA  SER A 598      20.410  20.002   3.098  1.00  0.130          H  
ATOM   9326 1HB  SER A 598      18.981  22.659   2.920  1.00  0.180          H  
ATOM   9327 2HB  SER A 598      20.363  22.443   3.928  1.00  0.180          H  
ATOM   9328  HG  SER A 598      20.899  23.278   1.961  1.00  0.180          H  
ATOM   9329  N   PRO A 599      19.446  20.207   5.582  1.00  0.100          N  
ATOM   9330  CA  PRO A 599      18.869  20.079   6.908  1.00  0.120          C  
ATOM   9331  C   PRO A 599      18.264  21.397   7.371  1.00  0.120          C  
ATOM   9332  O   PRO A 599      18.601  22.473   6.850  1.00  0.120          O  
ATOM   9333  CB  PRO A 599      20.072  19.667   7.767  1.00  0.180          C  
ATOM   9334  CG  PRO A 599      21.279  20.226   7.041  1.00  0.180          C  
ATOM   9335  CD  PRO A 599      20.939  20.099   5.568  1.00  0.180          C  
ATOM   9336  HA  PRO A 599      18.107  19.286   6.899  1.00  0.140          H  
ATOM   9337 1HB  PRO A 599      19.961  20.086   8.783  1.00  0.220          H  
ATOM   9338 2HB  PRO A 599      20.104  18.574   7.874  1.00  0.220          H  
ATOM   9339 1HG  PRO A 599      21.447  21.274   7.347  1.00  0.220          H  
ATOM   9340 2HG  PRO A 599      22.185  19.665   7.321  1.00  0.220          H  
ATOM   9341 1HD  PRO A 599      21.427  20.910   5.040  1.00  0.220          H  
ATOM   9342 2HD  PRO A 599      21.252  19.114   5.188  1.00  0.220          H  
ATOM   9343  N   VAL A 600      17.389  21.322   8.364  1.00  0.130          N  
ATOM   9344  CA  VAL A 600      16.861  22.546   8.928  1.00  0.120          C  
ATOM   9345  C   VAL A 600      17.903  23.083   9.911  1.00  0.100          C  
ATOM   9346  O   VAL A 600      18.298  22.408  10.860  1.00  0.110          O  
ATOM   9347  CB  VAL A 600      15.498  22.285   9.592  1.00  0.170          C  
ATOM   9348  CG1 VAL A 600      14.960  23.564  10.234  1.00  0.170          C  
ATOM   9349  CG2 VAL A 600      14.520  21.764   8.527  1.00  0.170          C  
ATOM   9350  H   VAL A 600      17.125  20.424   8.749  1.00  0.160          H  
ATOM   9351  HA  VAL A 600      16.718  23.276   8.132  1.00  0.140          H  
ATOM   9352  HB  VAL A 600      15.619  21.543  10.380  1.00  0.210          H  
ATOM   9353 1HG1 VAL A 600      13.998  23.357  10.703  1.00  0.210          H  
ATOM   9354 2HG1 VAL A 600      15.660  23.927  10.996  1.00  0.210          H  
ATOM   9355 3HG1 VAL A 600      14.831  24.332   9.470  1.00  0.210          H  
ATOM   9356 1HG2 VAL A 600      13.562  21.567   8.998  1.00  0.210          H  
ATOM   9357 2HG2 VAL A 600      14.397  22.512   7.752  1.00  0.210          H  
ATOM   9358 3HG2 VAL A 600      14.896  20.842   8.082  1.00  0.210          H  
ATOM   9359  N   ALA A 601      18.371  24.281   9.607  1.00  0.090          N  
ATOM   9360  CA  ALA A 601      19.425  25.008  10.287  1.00  0.080          C  
ATOM   9361  C   ALA A 601      18.932  25.796  11.503  1.00  0.070          C  
ATOM   9362  O   ALA A 601      17.728  26.025  11.628  1.00  0.080          O  
ATOM   9363  CB  ALA A 601      20.064  25.955   9.298  1.00  0.120          C  
ATOM   9364  H   ALA A 601      17.950  24.728   8.810  1.00  0.110          H  
ATOM   9365  HA  ALA A 601      20.160  24.278  10.600  1.00  0.100          H  
ATOM   9366 1HB  ALA A 601      20.848  26.457   9.759  1.00  0.140          H  
ATOM   9367 2HB  ALA A 601      20.450  25.396   8.454  1.00  0.140          H  
ATOM   9368 3HB  ALA A 601      19.336  26.674   8.956  1.00  0.140          H  
ATOM   9369  N   PRO A 602      19.834  26.183  12.436  1.00  0.070          N  
ATOM   9370  CA  PRO A 602      19.582  27.121  13.512  1.00  0.070          C  
ATOM   9371  C   PRO A 602      19.150  28.417  12.851  1.00  0.070          C  
ATOM   9372  O   PRO A 602      19.550  28.689  11.715  1.00  0.070          O  
ATOM   9373  CB  PRO A 602      20.945  27.248  14.206  1.00  0.110          C  
ATOM   9374  CG  PRO A 602      21.657  25.956  13.887  1.00  0.110          C  
ATOM   9375  CD  PRO A 602      21.194  25.576  12.492  1.00  0.110          C  
ATOM   9376  HA  PRO A 602      18.802  26.728  14.182  1.00  0.080          H  
ATOM   9377 1HB  PRO A 602      21.477  28.134  13.825  1.00  0.130          H  
ATOM   9378 2HB  PRO A 602      20.803  27.409  15.288  1.00  0.130          H  
ATOM   9379 1HG  PRO A 602      22.745  26.116  13.924  1.00  0.130          H  
ATOM   9380 2HG  PRO A 602      21.423  25.193  14.642  1.00  0.130          H  
ATOM   9381 1HD  PRO A 602      21.865  26.007  11.740  1.00  0.130          H  
ATOM   9382 2HD  PRO A 602      21.160  24.482  12.451  1.00  0.130          H  
ATOM   9383  N   LYS A 603      18.322  29.197  13.525  1.00  0.070          N  
ATOM   9384  CA  LYS A 603      17.834  30.459  12.979  1.00  0.070          C  
ATOM   9385  C   LYS A 603      18.878  31.307  12.225  1.00  0.060          C  
ATOM   9386  O   LYS A 603      18.605  31.780  11.118  1.00  0.070          O  
ATOM   9387  CB  LYS A 603      17.181  31.313  14.066  1.00  0.100          C  
ATOM   9388  CG  LYS A 603      16.551  32.603  13.533  1.00  0.100          C  
ATOM   9389  CD  LYS A 603      15.318  32.314  12.639  1.00  0.100          C  
ATOM   9390  CE  LYS A 603      14.664  33.579  12.112  1.00  0.100          C  
ATOM   9391  NZ  LYS A 603      13.450  33.275  11.278  1.00  0.100          N  
ATOM   9392  H   LYS A 603      18.024  28.917  14.450  1.00  0.080          H  
ATOM   9393  HA  LYS A 603      17.065  30.195  12.259  1.00  0.080          H  
ATOM   9394 1HB  LYS A 603      16.413  30.742  14.584  1.00  0.120          H  
ATOM   9395 2HB  LYS A 603      17.935  31.595  14.802  1.00  0.120          H  
ATOM   9396 1HG  LYS A 603      16.250  33.233  14.373  1.00  0.120          H  
ATOM   9397 2HG  LYS A 603      17.288  33.126  12.948  1.00  0.120          H  
ATOM   9398 1HD  LYS A 603      15.607  31.746  11.760  1.00  0.120          H  
ATOM   9399 2HD  LYS A 603      14.580  31.742  13.197  1.00  0.120          H  
ATOM   9400 1HE  LYS A 603      14.376  34.228  12.939  1.00  0.120          H  
ATOM   9401 2HE  LYS A 603      15.376  34.097  11.491  1.00  0.120          H  
ATOM   9402 1HZ  LYS A 603      13.085  34.145  10.890  1.00  0.120          H  
ATOM   9403 2HZ  LYS A 603      13.652  32.688  10.449  1.00  0.120          H  
ATOM   9404 3HZ  LYS A 603      12.766  32.810  11.845  1.00  0.120          H  
ATOM   9405  N   GLU A 604      20.038  31.580  12.839  1.00  0.070          N  
ATOM   9406  CA  GLU A 604      21.022  32.469  12.216  1.00  0.080          C  
ATOM   9407  C   GLU A 604      21.431  31.991  10.834  1.00  0.070          C  
ATOM   9408  O   GLU A 604      21.384  32.756   9.862  1.00  0.080          O  
ATOM   9409  CB  GLU A 604      22.296  32.506  13.041  1.00  0.110          C  
ATOM   9410  CG  GLU A 604      23.355  33.458  12.550  1.00  0.110          C  
ATOM   9411  CD  GLU A 604      24.667  33.175  13.187  1.00  0.110          C  
ATOM   9412  OE1 GLU A 604      25.125  32.064  13.019  1.00  0.110          O  
ATOM   9413  OE2 GLU A 604      25.236  34.020  13.794  1.00  0.110          O  
ATOM   9414  H   GLU A 604      20.250  31.159  13.749  1.00  0.080          H  
ATOM   9415  HA  GLU A 604      20.595  33.464  12.129  1.00  0.100          H  
ATOM   9416 1HB  GLU A 604      22.044  32.791  14.057  1.00  0.130          H  
ATOM   9417 2HB  GLU A 604      22.728  31.510  13.086  1.00  0.130          H  
ATOM   9418 1HG  GLU A 604      23.455  33.398  11.474  1.00  0.130          H  
ATOM   9419 2HG  GLU A 604      23.050  34.474  12.799  1.00  0.130          H  
ATOM   9420  N   GLU A 605      21.861  30.723  10.777  1.00  0.070          N  
ATOM   9421  CA  GLU A 605      22.292  30.036   9.572  1.00  0.070          C  
ATOM   9422  C   GLU A 605      21.180  29.981   8.561  1.00  0.060          C  
ATOM   9423  O   GLU A 605      21.393  30.175   7.366  1.00  0.060          O  
ATOM   9424  CB  GLU A 605      22.749  28.623   9.908  1.00  0.100          C  
ATOM   9425  CG  GLU A 605      23.188  27.784   8.692  1.00  0.100          C  
ATOM   9426  CD  GLU A 605      23.540  26.381   9.045  1.00  0.100          C  
ATOM   9427  OE1 GLU A 605      23.797  26.123  10.190  1.00  0.100          O  
ATOM   9428  OE2 GLU A 605      23.532  25.553   8.156  1.00  0.100          O  
ATOM   9429  H   GLU A 605      21.875  30.212  11.646  1.00  0.080          H  
ATOM   9430  HA  GLU A 605      23.119  30.582   9.137  1.00  0.080          H  
ATOM   9431 1HB  GLU A 605      23.610  28.687  10.569  1.00  0.120          H  
ATOM   9432 2HB  GLU A 605      21.973  28.128  10.464  1.00  0.120          H  
ATOM   9433 1HG  GLU A 605      22.382  27.755   7.962  1.00  0.120          H  
ATOM   9434 2HG  GLU A 605      24.043  28.261   8.224  1.00  0.120          H  
ATOM   9435  N   HIS A 606      19.977  29.713   9.045  1.00  0.060          N  
ATOM   9436  CA  HIS A 606      18.800  29.607   8.212  1.00  0.060          C  
ATOM   9437  C   HIS A 606      18.586  30.897   7.420  1.00  0.050          C  
ATOM   9438  O   HIS A 606      18.378  30.864   6.205  1.00  0.050          O  
ATOM   9439  CB  HIS A 606      17.596  29.277   9.091  1.00  0.080          C  
ATOM   9440  CG  HIS A 606      16.306  29.144   8.409  1.00  0.080          C  
ATOM   9441  ND1 HIS A 606      15.922  28.020   7.667  1.00  0.080          N  
ATOM   9442  CD2 HIS A 606      15.273  29.996   8.370  1.00  0.080          C  
ATOM   9443  CE1 HIS A 606      14.684  28.217   7.227  1.00  0.080          C  
ATOM   9444  NE2 HIS A 606      14.283  29.406   7.640  1.00  0.080          N  
ATOM   9445  H   HIS A 606      19.874  29.536  10.049  1.00  0.070          H  
ATOM   9446  HA  HIS A 606      18.931  28.798   7.511  1.00  0.070          H  
ATOM   9447 1HB  HIS A 606      17.790  28.360   9.647  1.00  0.100          H  
ATOM   9448 2HB  HIS A 606      17.476  30.057   9.819  1.00  0.100          H  
ATOM   9449  HD2 HIS A 606      15.230  30.977   8.847  1.00  0.100          H  
ATOM   9450  HE1 HIS A 606      14.087  27.527   6.639  1.00  0.100          H  
ATOM   9451  HE2 HIS A 606      13.382  29.840   7.468  1.00  0.100          H  
ATOM   9452  N   VAL A 607      18.651  32.043   8.099  1.00  0.050          N  
ATOM   9453  CA  VAL A 607      18.474  33.310   7.400  1.00  0.050          C  
ATOM   9454  C   VAL A 607      19.692  33.599   6.513  1.00  0.050          C  
ATOM   9455  O   VAL A 607      19.564  33.868   5.320  1.00  0.050          O  
ATOM   9456  CB  VAL A 607      18.297  34.475   8.403  1.00  0.070          C  
ATOM   9457  CG1 VAL A 607      18.228  35.834   7.668  1.00  0.070          C  
ATOM   9458  CG2 VAL A 607      17.066  34.260   9.202  1.00  0.070          C  
ATOM   9459  H   VAL A 607      18.786  31.997   9.116  1.00  0.060          H  
ATOM   9460  HA  VAL A 607      17.585  33.241   6.773  1.00  0.060          H  
ATOM   9461  HB  VAL A 607      19.163  34.500   9.074  1.00  0.080          H  
ATOM   9462 1HG1 VAL A 607      18.116  36.622   8.408  1.00  0.080          H  
ATOM   9463 2HG1 VAL A 607      19.129  36.005   7.095  1.00  0.080          H  
ATOM   9464 3HG1 VAL A 607      17.367  35.843   6.990  1.00  0.080          H  
ATOM   9465 1HG2 VAL A 607      16.953  35.064   9.905  1.00  0.080          H  
ATOM   9466 2HG2 VAL A 607      16.231  34.244   8.547  1.00  0.080          H  
ATOM   9467 3HG2 VAL A 607      17.126  33.317   9.737  1.00  0.080          H  
ATOM   9468  N   ARG A 608      20.892  33.497   7.085  1.00  0.060          N  
ATOM   9469  CA  ARG A 608      22.127  33.807   6.374  1.00  0.070          C  
ATOM   9470  C   ARG A 608      22.321  33.039   5.071  1.00  0.070          C  
ATOM   9471  O   ARG A 608      22.662  33.638   4.053  1.00  0.080          O  
ATOM   9472  CB  ARG A 608      23.326  33.539   7.251  1.00  0.090          C  
ATOM   9473  CG  ARG A 608      24.647  33.928   6.624  1.00  0.090          C  
ATOM   9474  CD  ARG A 608      25.791  33.680   7.504  1.00  0.090          C  
ATOM   9475  NE  ARG A 608      25.969  32.240   7.740  1.00  0.090          N  
ATOM   9476  CZ  ARG A 608      25.788  31.559   8.901  1.00  0.090          C  
ATOM   9477  NH1 ARG A 608      25.451  32.183  10.009  1.00  0.090          N  
ATOM   9478  NH2 ARG A 608      25.988  30.261   8.897  1.00  0.090          N  
ATOM   9479  H   ARG A 608      20.945  33.243   8.074  1.00  0.070          H  
ATOM   9480  HA  ARG A 608      22.114  34.870   6.137  1.00  0.080          H  
ATOM   9481 1HB  ARG A 608      23.219  34.077   8.191  1.00  0.110          H  
ATOM   9482 2HB  ARG A 608      23.356  32.477   7.484  1.00  0.110          H  
ATOM   9483 1HG  ARG A 608      24.813  33.328   5.730  1.00  0.110          H  
ATOM   9484 2HG  ARG A 608      24.635  34.973   6.340  1.00  0.110          H  
ATOM   9485 1HD  ARG A 608      26.696  34.059   7.026  1.00  0.110          H  
ATOM   9486 2HD  ARG A 608      25.650  34.190   8.450  1.00  0.110          H  
ATOM   9487  HE  ARG A 608      26.254  31.700   6.924  1.00  0.110          H  
ATOM   9488 1HH1 ARG A 608      25.312  33.177  10.007  1.00  0.110          H  
ATOM   9489 2HH1 ARG A 608      25.346  31.677  10.905  1.00  0.110          H  
ATOM   9490 1HH2 ARG A 608      26.245  29.786   8.040  1.00  0.110          H  
ATOM   9491 2HH2 ARG A 608      25.926  29.695   9.748  1.00  0.110          H  
ATOM   9492  N   ARG A 609      22.079  31.725   5.066  1.00  0.060          N  
ATOM   9493  CA  ARG A 609      22.282  30.895   3.878  1.00  0.060          C  
ATOM   9494  C   ARG A 609      21.389  31.313   2.718  1.00  0.060          C  
ATOM   9495  O   ARG A 609      21.645  30.947   1.574  1.00  0.060          O  
ATOM   9496  CB  ARG A 609      22.083  29.415   4.181  1.00  0.080          C  
ATOM   9497  CG  ARG A 609      20.668  28.974   4.501  1.00  0.080          C  
ATOM   9498  CD  ARG A 609      20.635  27.560   4.916  1.00  0.080          C  
ATOM   9499  NE  ARG A 609      19.345  27.177   5.462  1.00  0.080          N  
ATOM   9500  CZ  ARG A 609      19.020  25.928   5.863  1.00  0.080          C  
ATOM   9501  NH1 ARG A 609      19.858  24.926   5.728  1.00  0.080          N  
ATOM   9502  NH2 ARG A 609      17.860  25.652   6.420  1.00  0.080          N  
ATOM   9503  H   ARG A 609      21.785  31.265   5.932  1.00  0.070          H  
ATOM   9504  HA  ARG A 609      23.313  31.017   3.559  1.00  0.070          H  
ATOM   9505 1HB  ARG A 609      22.462  28.817   3.371  1.00  0.100          H  
ATOM   9506 2HB  ARG A 609      22.682  29.167   5.060  1.00  0.100          H  
ATOM   9507 1HG  ARG A 609      20.265  29.576   5.286  1.00  0.100          H  
ATOM   9508 2HG  ARG A 609      20.040  29.075   3.615  1.00  0.100          H  
ATOM   9509 1HD  ARG A 609      20.850  26.932   4.062  1.00  0.100          H  
ATOM   9510 2HD  ARG A 609      21.389  27.402   5.687  1.00  0.100          H  
ATOM   9511  HE  ARG A 609      18.652  27.917   5.579  1.00  0.100          H  
ATOM   9512 1HH1 ARG A 609      20.772  25.064   5.329  1.00  0.100          H  
ATOM   9513 2HH1 ARG A 609      19.559  23.989   6.066  1.00  0.100          H  
ATOM   9514 1HH2 ARG A 609      17.151  26.394   6.605  1.00  0.100          H  
ATOM   9515 2HH2 ARG A 609      17.701  24.653   6.670  1.00  0.100          H  
ATOM   9516  N   GLY A 610      20.335  32.093   2.981  1.00  0.050          N  
ATOM   9517  CA  GLY A 610      19.434  32.553   1.941  1.00  0.050          C  
ATOM   9518  C   GLY A 610      20.198  33.402   0.928  1.00  0.050          C  
ATOM   9519  O   GLY A 610      19.810  33.496  -0.238  1.00  0.050          O  
ATOM   9520  H   GLY A 610      20.171  32.445   3.929  1.00  0.060          H  
ATOM   9521 1HA  GLY A 610      18.974  31.698   1.450  1.00  0.060          H  
ATOM   9522 2HA  GLY A 610      18.636  33.142   2.397  1.00  0.060          H  
ATOM   9523  N   GLN A 611      21.337  33.969   1.363  1.00  0.050          N  
ATOM   9524  CA  GLN A 611      22.213  34.806   0.555  1.00  0.050          C  
ATOM   9525  C   GLN A 611      22.841  34.018  -0.582  1.00  0.060          C  
ATOM   9526  O   GLN A 611      23.339  34.611  -1.534  1.00  0.070          O  
ATOM   9527  CB  GLN A 611      23.348  35.401   1.404  1.00  0.070          C  
ATOM   9528  CG  GLN A 611      22.940  36.456   2.441  1.00  0.070          C  
ATOM   9529  CD  GLN A 611      24.123  36.898   3.273  1.00  0.070          C  
ATOM   9530  OE1 GLN A 611      25.016  36.073   3.528  1.00  0.070          O  
ATOM   9531  NE2 GLN A 611      24.158  38.159   3.690  1.00  0.070          N  
ATOM   9532  H   GLN A 611      21.618  33.821   2.335  1.00  0.060          H  
ATOM   9533  HA  GLN A 611      21.620  35.616   0.127  1.00  0.060          H  
ATOM   9534 1HB  GLN A 611      23.847  34.591   1.937  1.00  0.080          H  
ATOM   9535 2HB  GLN A 611      24.089  35.854   0.747  1.00  0.080          H  
ATOM   9536 1HG  GLN A 611      22.523  37.324   1.931  1.00  0.080          H  
ATOM   9537 2HG  GLN A 611      22.208  36.025   3.116  1.00  0.080          H  
ATOM   9538 1HE2 GLN A 611      24.947  38.476   4.256  1.00  0.080          H  
ATOM   9539 2HE2 GLN A 611      23.416  38.792   3.465  1.00  0.080          H  
ATOM   9540  N   LEU A 612      22.870  32.687  -0.465  1.00  0.060          N  
ATOM   9541  CA  LEU A 612      23.470  31.845  -1.479  1.00  0.070          C  
ATOM   9542  C   LEU A 612      22.518  31.554  -2.622  1.00  0.070          C  
ATOM   9543  O   LEU A 612      22.932  30.997  -3.636  1.00  0.090          O  
ATOM   9544  CB  LEU A 612      23.892  30.505  -0.889  1.00  0.090          C  
ATOM   9545  CG  LEU A 612      24.964  30.508   0.189  1.00  0.090          C  
ATOM   9546  CD1 LEU A 612      25.090  29.074   0.665  1.00  0.090          C  
ATOM   9547  CD2 LEU A 612      26.318  31.072  -0.366  1.00  0.090          C  
ATOM   9548  H   LEU A 612      22.429  32.237   0.340  1.00  0.070          H  
ATOM   9549  HA  LEU A 612      24.340  32.352  -1.878  1.00  0.080          H  
ATOM   9550 1HB  LEU A 612      23.007  30.040  -0.464  1.00  0.110          H  
ATOM   9551 2HB  LEU A 612      24.246  29.875  -1.698  1.00  0.110          H  
ATOM   9552  HG  LEU A 612      24.644  31.120   1.032  1.00  0.110          H  
ATOM   9553 1HD1 LEU A 612      25.829  28.990   1.447  1.00  0.110          H  
ATOM   9554 2HD1 LEU A 612      24.128  28.740   1.047  1.00  0.110          H  
ATOM   9555 3HD1 LEU A 612      25.381  28.448  -0.158  1.00  0.110          H  
ATOM   9556 1HD2 LEU A 612      27.066  31.048   0.413  1.00  0.110          H  
ATOM   9557 2HD2 LEU A 612      26.654  30.475  -1.208  1.00  0.110          H  
ATOM   9558 3HD2 LEU A 612      26.198  32.099  -0.694  1.00  0.110          H  
ATOM   9559  N   ALA A 613      21.231  31.840  -2.458  1.00  0.060          N  
ATOM   9560  CA  ALA A 613      20.277  31.548  -3.511  1.00  0.060          C  
ATOM   9561  C   ALA A 613      20.219  32.703  -4.489  1.00  0.070          C  
ATOM   9562  O   ALA A 613      20.637  33.824  -4.164  1.00  0.140          O  
ATOM   9563  CB  ALA A 613      18.920  31.280  -2.942  1.00  0.080          C  
ATOM   9564  H   ALA A 613      20.885  32.315  -1.616  1.00  0.070          H  
ATOM   9565  HA  ALA A 613      20.612  30.664  -4.045  1.00  0.070          H  
ATOM   9566 1HB  ALA A 613      18.240  31.053  -3.765  1.00  0.100          H  
ATOM   9567 2HB  ALA A 613      18.967  30.443  -2.260  1.00  0.100          H  
ATOM   9568 3HB  ALA A 613      18.576  32.162  -2.409  1.00  0.100          H  
ATOM   9569  N   ASP A 614      19.721  32.438  -5.700  1.00  0.060          N  
ATOM   9570  CA  ASP A 614      19.524  33.499  -6.671  1.00  0.070          C  
ATOM   9571  C   ASP A 614      18.138  34.104  -6.509  1.00  0.070          C  
ATOM   9572  O   ASP A 614      17.976  35.326  -6.568  1.00  0.090          O  
ATOM   9573  CB  ASP A 614      19.723  32.969  -8.085  1.00  0.090          C  
ATOM   9574  CG  ASP A 614      21.181  32.606  -8.365  1.00  0.090          C  
ATOM   9575  OD1 ASP A 614      21.995  33.496  -8.440  1.00  0.090          O  
ATOM   9576  OD2 ASP A 614      21.492  31.439  -8.448  1.00  0.090          O  
ATOM   9577  H   ASP A 614      19.415  31.492  -5.940  1.00  0.070          H  
ATOM   9578  HA  ASP A 614      20.276  34.257  -6.509  1.00  0.080          H  
ATOM   9579 1HB  ASP A 614      19.104  32.080  -8.217  1.00  0.110          H  
ATOM   9580 2HB  ASP A 614      19.385  33.707  -8.806  1.00  0.110          H  
ATOM   9581  N   VAL A 615      17.161  33.235  -6.263  1.00  0.070          N  
ATOM   9582  CA  VAL A 615      15.757  33.613  -6.088  1.00  0.100          C  
ATOM   9583  C   VAL A 615      14.975  32.529  -5.359  1.00  0.060          C  
ATOM   9584  O   VAL A 615      15.259  31.355  -5.566  1.00  0.060          O  
ATOM   9585  CB  VAL A 615      15.134  33.902  -7.480  1.00  0.130          C  
ATOM   9586  CG1 VAL A 615      15.207  32.677  -8.345  1.00  0.130          C  
ATOM   9587  CG2 VAL A 615      13.655  34.288  -7.344  1.00  0.130          C  
ATOM   9588  H   VAL A 615      17.418  32.243  -6.222  1.00  0.080          H  
ATOM   9589  HA  VAL A 615      15.709  34.529  -5.496  1.00  0.120          H  
ATOM   9590  HB  VAL A 615      15.695  34.708  -7.961  1.00  0.150          H  
ATOM   9591 1HG1 VAL A 615      14.776  32.900  -9.317  1.00  0.150          H  
ATOM   9592 2HG1 VAL A 615      16.243  32.366  -8.474  1.00  0.150          H  
ATOM   9593 3HG1 VAL A 615      14.651  31.887  -7.878  1.00  0.150          H  
ATOM   9594 1HG2 VAL A 615      13.251  34.470  -8.313  1.00  0.150          H  
ATOM   9595 2HG2 VAL A 615      13.083  33.490  -6.899  1.00  0.150          H  
ATOM   9596 3HG2 VAL A 615      13.558  35.175  -6.738  1.00  0.150          H  
ATOM   9597  N   CYS A 616      13.983  32.891  -4.544  1.00  0.050          N  
ATOM   9598  CA  CYS A 616      13.113  31.842  -4.014  1.00  0.050          C  
ATOM   9599  C   CYS A 616      11.788  31.800  -4.747  1.00  0.050          C  
ATOM   9600  O   CYS A 616      11.209  32.822  -5.124  1.00  0.060          O  
ATOM   9601  CB  CYS A 616      12.804  31.912  -2.502  1.00  0.070          C  
ATOM   9602  SG  CYS A 616      14.165  31.561  -1.287  1.00  0.070          S  
ATOM   9603  H   CYS A 616      13.810  33.883  -4.358  1.00  0.060          H  
ATOM   9604  HA  CYS A 616      13.585  30.891  -4.198  1.00  0.060          H  
ATOM   9605 1HB  CYS A 616      12.415  32.901  -2.283  1.00  0.080          H  
ATOM   9606 2HB  CYS A 616      11.998  31.208  -2.289  1.00  0.080          H  
ATOM   9607  N   LEU A 617      11.274  30.602  -4.880  1.00  0.050          N  
ATOM   9608  CA  LEU A 617       9.965  30.377  -5.469  1.00  0.050          C  
ATOM   9609  C   LEU A 617       9.014  30.080  -4.336  1.00  0.050          C  
ATOM   9610  O   LEU A 617       9.162  29.053  -3.679  1.00  0.080          O  
ATOM   9611  CB  LEU A 617      10.040  29.207  -6.452  1.00  0.070          C  
ATOM   9612  CG  LEU A 617      11.060  29.338  -7.564  1.00  0.070          C  
ATOM   9613  CD1 LEU A 617      11.033  28.053  -8.409  1.00  0.070          C  
ATOM   9614  CD2 LEU A 617      10.752  30.585  -8.417  1.00  0.070          C  
ATOM   9615  H   LEU A 617      11.823  29.822  -4.506  1.00  0.060          H  
ATOM   9616  HA  LEU A 617       9.612  31.277  -5.966  1.00  0.060          H  
ATOM   9617 1HB  LEU A 617      10.252  28.291  -5.896  1.00  0.080          H  
ATOM   9618 2HB  LEU A 617       9.097  29.102  -6.926  1.00  0.080          H  
ATOM   9619  HG  LEU A 617      12.048  29.436  -7.129  1.00  0.080          H  
ATOM   9620 1HD1 LEU A 617      11.763  28.106  -9.208  1.00  0.080          H  
ATOM   9621 2HD1 LEU A 617      11.257  27.196  -7.772  1.00  0.080          H  
ATOM   9622 3HD1 LEU A 617      10.052  27.933  -8.838  1.00  0.080          H  
ATOM   9623 1HD2 LEU A 617      11.481  30.664  -9.194  1.00  0.080          H  
ATOM   9624 2HD2 LEU A 617       9.755  30.493  -8.857  1.00  0.080          H  
ATOM   9625 3HD2 LEU A 617      10.798  31.485  -7.812  1.00  0.080          H  
ATOM   9626  N   ASP A 618       8.075  30.987  -4.074  1.00  0.060          N  
ATOM   9627  CA  ASP A 618       7.181  30.829  -2.940  1.00  0.070          C  
ATOM   9628  C   ASP A 618       6.113  29.808  -3.271  1.00  0.100          C  
ATOM   9629  O   ASP A 618       5.873  29.503  -4.445  1.00  0.210          O  
ATOM   9630  CB  ASP A 618       6.566  32.167  -2.539  1.00  0.090          C  
ATOM   9631  CG  ASP A 618       6.069  32.222  -1.076  1.00  0.090          C  
ATOM   9632  OD1 ASP A 618       6.040  31.215  -0.377  1.00  0.090          O  
ATOM   9633  OD2 ASP A 618       5.743  33.280  -0.675  1.00  0.090          O  
ATOM   9634  H   ASP A 618       7.972  31.817  -4.668  1.00  0.070          H  
ATOM   9635  HA  ASP A 618       7.755  30.458  -2.093  1.00  0.080          H  
ATOM   9636 1HB  ASP A 618       7.298  32.964  -2.696  1.00  0.110          H  
ATOM   9637 2HB  ASP A 618       5.722  32.377  -3.200  1.00  0.110          H  
ATOM   9638  N   THR A 619       5.482  29.267  -2.240  1.00  0.090          N  
ATOM   9639  CA  THR A 619       4.426  28.281  -2.412  1.00  0.070          C  
ATOM   9640  C   THR A 619       3.037  28.949  -2.413  1.00  0.090          C  
ATOM   9641  O   THR A 619       2.669  29.586  -1.429  1.00  0.200          O  
ATOM   9642  CB  THR A 619       4.509  27.205  -1.292  1.00  0.110          C  
ATOM   9643  OG1 THR A 619       4.597  27.845  -0.018  1.00  0.110          O  
ATOM   9644  CG2 THR A 619       5.699  26.325  -1.456  1.00  0.110          C  
ATOM   9645  H   THR A 619       5.711  29.607  -1.298  1.00  0.110          H  
ATOM   9646  HA  THR A 619       4.626  27.776  -3.344  1.00  0.080          H  
ATOM   9647  HB  THR A 619       3.608  26.587  -1.318  1.00  0.130          H  
ATOM   9648  HG1 THR A 619       3.745  28.268   0.225  1.00  0.130          H  
ATOM   9649 1HG2 THR A 619       5.710  25.597  -0.645  1.00  0.130          H  
ATOM   9650 2HG2 THR A 619       5.657  25.825  -2.387  1.00  0.130          H  
ATOM   9651 3HG2 THR A 619       6.578  26.920  -1.415  1.00  0.130          H  
ATOM   9652  N   PRO A 620       2.243  28.844  -3.509  1.00  0.060          N  
ATOM   9653  CA  PRO A 620       0.915  29.439  -3.644  1.00  0.060          C  
ATOM   9654  C   PRO A 620      -0.181  28.825  -2.750  1.00  0.060          C  
ATOM   9655  O   PRO A 620      -1.174  29.486  -2.474  1.00  0.060          O  
ATOM   9656  CB  PRO A 620       0.606  29.226  -5.136  1.00  0.090          C  
ATOM   9657  CG  PRO A 620       1.440  28.024  -5.553  1.00  0.090          C  
ATOM   9658  CD  PRO A 620       2.697  28.095  -4.710  1.00  0.090          C  
ATOM   9659  HA  PRO A 620       0.996  30.519  -3.441  1.00  0.070          H  
ATOM   9660 1HB  PRO A 620      -0.474  29.059  -5.270  1.00  0.110          H  
ATOM   9661 2HB  PRO A 620       0.853  30.146  -5.700  1.00  0.110          H  
ATOM   9662 1HG  PRO A 620       0.879  27.085  -5.400  1.00  0.110          H  
ATOM   9663 2HG  PRO A 620       1.665  28.076  -6.630  1.00  0.110          H  
ATOM   9664 1HD  PRO A 620       2.968  27.066  -4.457  1.00  0.110          H  
ATOM   9665 2HD  PRO A 620       3.510  28.633  -5.239  1.00  0.110          H  
ATOM   9666  N   LEU A 621      -0.005  27.574  -2.279  1.00  0.060          N  
ATOM   9667  CA  LEU A 621      -1.006  26.930  -1.412  1.00  0.070          C  
ATOM   9668  C   LEU A 621      -1.193  27.707  -0.120  1.00  0.080          C  
ATOM   9669  O   LEU A 621      -2.301  27.876   0.387  1.00  0.120          O  
ATOM   9670  CB  LEU A 621      -0.563  25.501  -1.049  1.00  0.090          C  
ATOM   9671  CG  LEU A 621      -1.528  24.647  -0.148  1.00  0.090          C  
ATOM   9672  CD1 LEU A 621      -2.854  24.415  -0.871  1.00  0.090          C  
ATOM   9673  CD2 LEU A 621      -0.848  23.320   0.203  1.00  0.090          C  
ATOM   9674  H   LEU A 621       0.789  27.000  -2.537  1.00  0.070          H  
ATOM   9675  HA  LEU A 621      -1.949  26.907  -1.950  1.00  0.080          H  
ATOM   9676 1HB  LEU A 621      -0.404  24.944  -1.978  1.00  0.110          H  
ATOM   9677 2HB  LEU A 621       0.389  25.566  -0.529  1.00  0.110          H  
ATOM   9678  HG  LEU A 621      -1.748  25.187   0.770  1.00  0.110          H  
ATOM   9679 1HD1 LEU A 621      -3.509  23.826  -0.246  1.00  0.110          H  
ATOM   9680 2HD1 LEU A 621      -3.339  25.362  -1.088  1.00  0.110          H  
ATOM   9681 3HD1 LEU A 621      -2.668  23.876  -1.807  1.00  0.110          H  
ATOM   9682 1HD2 LEU A 621      -1.511  22.722   0.833  1.00  0.110          H  
ATOM   9683 2HD2 LEU A 621      -0.630  22.785  -0.693  1.00  0.110          H  
ATOM   9684 3HD2 LEU A 621       0.072  23.517   0.732  1.00  0.110          H  
ATOM   9685  N   CYS A 622      -0.059  28.115   0.410  1.00  0.070          N  
ATOM   9686  CA  CYS A 622       0.122  28.869   1.628  1.00  0.070          C  
ATOM   9687  C   CYS A 622       1.515  29.440   1.507  1.00  0.080          C  
ATOM   9688  O   CYS A 622       2.453  28.700   1.219  1.00  0.110          O  
ATOM   9689  CB  CYS A 622      -0.007  27.989   2.858  1.00  0.100          C  
ATOM   9690  SG  CYS A 622       0.160  28.897   4.364  1.00  0.100          S  
ATOM   9691  H   CYS A 622       0.777  27.904  -0.117  1.00  0.080          H  
ATOM   9692  HA  CYS A 622      -0.603  29.683   1.677  1.00  0.080          H  
ATOM   9693 1HB  CYS A 622      -0.990  27.510   2.859  1.00  0.120          H  
ATOM   9694 2HB  CYS A 622       0.745  27.209   2.833  1.00  0.120          H  
ATOM   9695  HG  CYS A 622      -0.771  29.806   4.071  1.00  0.120          H  
ATOM   9696  N   ASN A 623       1.656  30.737   1.697  1.00  0.080          N  
ATOM   9697  CA  ASN A 623       2.940  31.393   1.516  1.00  0.090          C  
ATOM   9698  C   ASN A 623       3.875  31.212   2.696  1.00  0.100          C  
ATOM   9699  O   ASN A 623       3.440  30.929   3.825  1.00  0.150          O  
ATOM   9700  CB  ASN A 623       2.758  32.877   1.305  1.00  0.120          C  
ATOM   9701  CG  ASN A 623       2.048  33.286   0.033  1.00  0.120          C  
ATOM   9702  OD1 ASN A 623       1.653  34.467  -0.009  1.00  0.120          O  
ATOM   9703  ND2 ASN A 623       1.858  32.421  -0.954  1.00  0.120          N  
ATOM   9704  H   ASN A 623       0.846  31.291   1.976  1.00  0.100          H  
ATOM   9705  HA  ASN A 623       3.438  30.961   0.645  1.00  0.110          H  
ATOM   9706 1HB  ASN A 623       2.189  33.276   2.140  1.00  0.150          H  
ATOM   9707 2HB  ASN A 623       3.735  33.349   1.333  1.00  0.150          H  
ATOM   9708 1HD2 ASN A 623       1.385  32.707  -1.792  1.00  0.150          H  
ATOM   9709 2HD2 ASN A 623       2.179  31.455  -0.898  1.00  0.150          H  
ATOM   9710  N   GLY A 624       5.168  31.385   2.447  1.00  0.090          N  
ATOM   9711  CA  GLY A 624       6.085  31.472   3.563  1.00  0.100          C  
ATOM   9712  C   GLY A 624       5.876  32.845   4.205  1.00  0.230          C  
ATOM   9713  O   GLY A 624       6.104  33.868   3.567  1.00  0.660          O  
ATOM   9714  H   GLY A 624       5.492  31.497   1.470  1.00  0.110          H  
ATOM   9715 1HA  GLY A 624       5.897  30.677   4.277  1.00  0.120          H  
ATOM   9716 2HA  GLY A 624       7.100  31.376   3.191  1.00  0.120          H  
ATOM   9717  N   HIS A 625       5.531  32.891   5.490  1.00  0.160          N  
ATOM   9718  CA  HIS A 625       5.278  34.184   6.123  1.00  0.080          C  
ATOM   9719  C   HIS A 625       6.547  34.635   6.821  1.00  0.090          C  
ATOM   9720  O   HIS A 625       7.204  35.588   6.382  1.00  0.160          O  
ATOM   9721  CB  HIS A 625       4.140  34.025   7.138  1.00  0.140          C  
ATOM   9722  CG  HIS A 625       2.882  33.515   6.509  1.00  0.140          C  
ATOM   9723  ND1 HIS A 625       1.860  32.956   7.238  1.00  0.140          N  
ATOM   9724  CD2 HIS A 625       2.507  33.435   5.221  1.00  0.140          C  
ATOM   9725  CE1 HIS A 625       0.907  32.555   6.406  1.00  0.140          C  
ATOM   9726  NE2 HIS A 625       1.280  32.839   5.187  1.00  0.140          N  
ATOM   9727  H   HIS A 625       5.365  32.034   5.994  1.00  0.190          H  
ATOM   9728  HA  HIS A 625       5.002  34.932   5.382  1.00  0.100          H  
ATOM   9729 1HB  HIS A 625       4.424  33.340   7.930  1.00  0.170          H  
ATOM   9730 2HB  HIS A 625       3.926  34.990   7.596  1.00  0.170          H  
ATOM   9731  HD2 HIS A 625       3.076  33.768   4.359  1.00  0.170          H  
ATOM   9732  HE1 HIS A 625      -0.019  32.066   6.674  1.00  0.170          H  
ATOM   9733  HE2 HIS A 625       0.745  32.642   4.325  1.00  0.170          H  
ATOM   9734  N   THR A 626       6.960  33.855   7.829  1.00  0.070          N  
ATOM   9735  CA  THR A 626       8.189  34.102   8.566  1.00  0.070          C  
ATOM   9736  C   THR A 626       9.336  33.877   7.600  1.00  0.070          C  
ATOM   9737  O   THR A 626      10.268  34.682   7.512  1.00  0.120          O  
ATOM   9738  CB  THR A 626       8.318  33.148   9.775  1.00  0.100          C  
ATOM   9739  OG1 THR A 626       7.201  33.336  10.659  1.00  0.100          O  
ATOM   9740  CG2 THR A 626       9.601  33.467  10.534  1.00  0.100          C  
ATOM   9741  H   THR A 626       6.376  33.095   8.139  1.00  0.080          H  
ATOM   9742  HA  THR A 626       8.217  35.131   8.913  1.00  0.080          H  
ATOM   9743  HB  THR A 626       8.340  32.115   9.431  1.00  0.120          H  
ATOM   9744  HG1 THR A 626       7.201  32.648  11.332  1.00  0.120          H  
ATOM   9745 1HG2 THR A 626       9.691  32.803  11.389  1.00  0.120          H  
ATOM   9746 2HG2 THR A 626      10.468  33.331   9.881  1.00  0.120          H  
ATOM   9747 3HG2 THR A 626       9.572  34.490  10.882  1.00  0.120          H  
ATOM   9748  N   THR A 627       9.215  32.777   6.849  1.00  0.060          N  
ATOM   9749  CA  THR A 627      10.176  32.328   5.860  1.00  0.060          C  
ATOM   9750  C   THR A 627      10.382  33.419   4.827  1.00  0.070          C  
ATOM   9751  O   THR A 627      11.508  33.677   4.406  1.00  0.080          O  
ATOM   9752  CB  THR A 627       9.655  31.088   5.114  1.00  0.080          C  
ATOM   9753  OG1 THR A 627       9.364  30.025   6.025  1.00  0.080          O  
ATOM   9754  CG2 THR A 627      10.717  30.598   4.146  1.00  0.080          C  
ATOM   9755  H   THR A 627       8.425  32.178   7.023  1.00  0.070          H  
ATOM   9756  HA  THR A 627      11.125  32.110   6.352  1.00  0.070          H  
ATOM   9757  HB  THR A 627       8.775  31.341   4.584  1.00  0.100          H  
ATOM   9758  HG1 THR A 627       8.834  29.362   5.539  1.00  0.100          H  
ATOM   9759 1HG2 THR A 627      10.359  29.724   3.626  1.00  0.100          H  
ATOM   9760 2HG2 THR A 627      10.965  31.365   3.418  1.00  0.100          H  
ATOM   9761 3HG2 THR A 627      11.603  30.342   4.717  1.00  0.100          H  
ATOM   9762  N   GLY A 628       9.281  34.023   4.381  1.00  0.090          N  
ATOM   9763  CA  GLY A 628       9.309  35.082   3.388  1.00  0.100          C  
ATOM   9764  C   GLY A 628      10.204  36.196   3.887  1.00  0.090          C  
ATOM   9765  O   GLY A 628      11.114  36.649   3.180  1.00  0.100          O  
ATOM   9766  H   GLY A 628       8.386  33.738   4.755  1.00  0.110          H  
ATOM   9767 1HA  GLY A 628       9.676  34.697   2.438  1.00  0.120          H  
ATOM   9768 2HA  GLY A 628       8.296  35.458   3.226  1.00  0.120          H  
ATOM   9769  N   MET A 629       9.979  36.616   5.134  1.00  0.070          N  
ATOM   9770  CA  MET A 629      10.786  37.683   5.679  1.00  0.070          C  
ATOM   9771  C   MET A 629      12.271  37.305   5.711  1.00  0.080          C  
ATOM   9772  O   MET A 629      13.125  38.127   5.366  1.00  0.100          O  
ATOM   9773  CB  MET A 629      10.417  37.996   7.113  1.00  0.100          C  
ATOM   9774  CG  MET A 629      10.979  39.301   7.494  1.00  0.100          C  
ATOM   9775  SD  MET A 629      10.180  40.636   6.576  1.00  0.100          S  
ATOM   9776  CE  MET A 629       9.234  41.412   7.810  1.00  0.100          C  
ATOM   9777  H   MET A 629       9.184  36.220   5.650  1.00  0.080          H  
ATOM   9778  HA  MET A 629      10.666  38.559   5.046  1.00  0.080          H  
ATOM   9779 1HB  MET A 629       9.397  37.899   7.265  1.00  0.120          H  
ATOM   9780 2HB  MET A 629      10.885  37.250   7.758  1.00  0.120          H  
ATOM   9781 1HG  MET A 629      10.817  39.462   8.541  1.00  0.120          H  
ATOM   9782 2HG  MET A 629      12.033  39.307   7.307  1.00  0.120          H  
ATOM   9783 1HE  MET A 629       8.654  42.217   7.405  1.00  0.120          H  
ATOM   9784 2HE  MET A 629       8.589  40.716   8.293  1.00  0.120          H  
ATOM   9785 3HE  MET A 629       9.920  41.828   8.523  1.00  0.120          H  
ATOM   9786  N   ASP A 630      12.576  36.061   6.125  1.00  0.060          N  
ATOM   9787  CA  ASP A 630      13.966  35.600   6.235  1.00  0.060          C  
ATOM   9788  C   ASP A 630      14.681  35.678   4.879  1.00  0.070          C  
ATOM   9789  O   ASP A 630      15.823  36.155   4.781  1.00  0.080          O  
ATOM   9790  CB  ASP A 630      14.003  34.130   6.711  1.00  0.080          C  
ATOM   9791  CG  ASP A 630      13.587  33.827   8.224  1.00  0.080          C  
ATOM   9792  OD1 ASP A 630      13.500  34.706   9.077  1.00  0.080          O  
ATOM   9793  OD2 ASP A 630      13.388  32.670   8.523  1.00  0.080          O  
ATOM   9794  H   ASP A 630      11.808  35.452   6.434  1.00  0.070          H  
ATOM   9795  HA  ASP A 630      14.495  36.234   6.940  1.00  0.070          H  
ATOM   9796 1HB  ASP A 630      13.345  33.550   6.076  1.00  0.100          H  
ATOM   9797 2HB  ASP A 630      15.004  33.736   6.545  1.00  0.100          H  
ATOM   9798  N   VAL A 631      13.970  35.271   3.825  1.00  0.060          N  
ATOM   9799  CA  VAL A 631      14.488  35.291   2.460  1.00  0.070          C  
ATOM   9800  C   VAL A 631      14.768  36.709   1.989  1.00  0.070          C  
ATOM   9801  O   VAL A 631      15.854  36.987   1.456  1.00  0.070          O  
ATOM   9802  CB  VAL A 631      13.471  34.608   1.511  1.00  0.090          C  
ATOM   9803  CG1 VAL A 631      13.845  34.793   0.033  1.00  0.090          C  
ATOM   9804  CG2 VAL A 631      13.439  33.125   1.827  1.00  0.090          C  
ATOM   9805  H   VAL A 631      13.041  34.869   4.008  1.00  0.070          H  
ATOM   9806  HA  VAL A 631      15.420  34.728   2.440  1.00  0.080          H  
ATOM   9807  HB  VAL A 631      12.487  35.050   1.671  1.00  0.110          H  
ATOM   9808 1HG1 VAL A 631      13.105  34.307  -0.579  1.00  0.110          H  
ATOM   9809 2HG1 VAL A 631      13.872  35.848  -0.231  1.00  0.110          H  
ATOM   9810 3HG1 VAL A 631      14.813  34.348  -0.149  1.00  0.110          H  
ATOM   9811 1HG2 VAL A 631      12.714  32.628   1.187  1.00  0.110          H  
ATOM   9812 2HG2 VAL A 631      14.427  32.715   1.652  1.00  0.110          H  
ATOM   9813 3HG2 VAL A 631      13.170  32.968   2.856  1.00  0.110          H  
ATOM   9814  N   LEU A 632      13.801  37.606   2.200  1.00  0.060          N  
ATOM   9815  CA  LEU A 632      13.959  38.988   1.787  1.00  0.060          C  
ATOM   9816  C   LEU A 632      15.087  39.659   2.564  1.00  0.060          C  
ATOM   9817  O   LEU A 632      15.852  40.444   2.007  1.00  0.060          O  
ATOM   9818  CB  LEU A 632      12.658  39.759   2.006  1.00  0.080          C  
ATOM   9819  CG  LEU A 632      11.434  39.365   1.119  1.00  0.080          C  
ATOM   9820  CD1 LEU A 632      10.242  40.148   1.642  1.00  0.080          C  
ATOM   9821  CD2 LEU A 632      11.710  39.628  -0.394  1.00  0.080          C  
ATOM   9822  H   LEU A 632      12.923  37.302   2.636  1.00  0.070          H  
ATOM   9823  HA  LEU A 632      14.227  39.003   0.733  1.00  0.070          H  
ATOM   9824 1HB  LEU A 632      12.354  39.609   3.046  1.00  0.100          H  
ATOM   9825 2HB  LEU A 632      12.856  40.816   1.859  1.00  0.100          H  
ATOM   9826  HG  LEU A 632      11.211  38.304   1.245  1.00  0.100          H  
ATOM   9827 1HD1 LEU A 632       9.359  39.910   1.100  1.00  0.100          H  
ATOM   9828 2HD1 LEU A 632      10.092  39.893   2.692  1.00  0.100          H  
ATOM   9829 3HD1 LEU A 632      10.417  41.192   1.554  1.00  0.100          H  
ATOM   9830 1HD2 LEU A 632      10.831  39.356  -0.960  1.00  0.100          H  
ATOM   9831 2HD2 LEU A 632      11.932  40.665  -0.562  1.00  0.100          H  
ATOM   9832 3HD2 LEU A 632      12.553  39.025  -0.737  1.00  0.100          H  
ATOM   9833  N   TRP A 633      15.242  39.329   3.853  1.00  0.060          N  
ATOM   9834  CA  TRP A 633      16.306  39.928   4.657  1.00  0.070          C  
ATOM   9835  C   TRP A 633      17.676  39.571   4.107  1.00  0.080          C  
ATOM   9836  O   TRP A 633      18.630  40.326   4.247  1.00  0.160          O  
ATOM   9837  CB  TRP A 633      16.251  39.536   6.120  1.00  0.090          C  
ATOM   9838  CG  TRP A 633      17.261  40.314   6.954  1.00  0.090          C  
ATOM   9839  CD1 TRP A 633      18.309  39.810   7.641  1.00  0.090          C  
ATOM   9840  CD2 TRP A 633      17.313  41.759   7.175  1.00  0.090          C  
ATOM   9841  NE1 TRP A 633      18.987  40.827   8.282  1.00  0.090          N  
ATOM   9842  CE2 TRP A 633      18.397  42.002   8.009  1.00  0.090          C  
ATOM   9843  CE3 TRP A 633      16.543  42.837   6.741  1.00  0.090          C  
ATOM   9844  CZ2 TRP A 633      18.724  43.264   8.424  1.00  0.090          C  
ATOM   9845  CZ3 TRP A 633      16.866  44.100   7.154  1.00  0.090          C  
ATOM   9846  CH2 TRP A 633      17.925  44.314   7.972  1.00  0.090          C  
ATOM   9847  H   TRP A 633      14.570  38.699   4.302  1.00  0.070          H  
ATOM   9848  HA  TRP A 633      16.188  41.002   4.605  1.00  0.080          H  
ATOM   9849 1HB  TRP A 633      15.258  39.697   6.511  1.00  0.110          H  
ATOM   9850 2HB  TRP A 633      16.464  38.469   6.214  1.00  0.110          H  
ATOM   9851  HD1 TRP A 633      18.566  38.766   7.689  1.00  0.110          H  
ATOM   9852  HE1 TRP A 633      19.817  40.744   8.897  1.00  0.110          H  
ATOM   9853  HE3 TRP A 633      15.709  42.692   6.087  1.00  0.110          H  
ATOM   9854  HZ2 TRP A 633      19.574  43.446   9.085  1.00  0.110          H  
ATOM   9855  HZ3 TRP A 633      16.246  44.930   6.804  1.00  0.110          H  
ATOM   9856  HH2 TRP A 633      18.150  45.330   8.277  1.00  0.110          H  
ATOM   9857  N   ALA A 634      17.804  38.393   3.512  1.00  0.080          N  
ATOM   9858  CA  ALA A 634      19.072  37.959   2.947  1.00  0.070          C  
ATOM   9859  C   ALA A 634      19.338  38.621   1.578  1.00  0.100          C  
ATOM   9860  O   ALA A 634      20.386  38.396   0.967  1.00  0.190          O  
ATOM   9861  CB  ALA A 634      19.076  36.447   2.807  1.00  0.100          C  
ATOM   9862  H   ALA A 634      17.008  37.741   3.500  1.00  0.100          H  
ATOM   9863  HA  ALA A 634      19.867  38.259   3.628  1.00  0.080          H  
ATOM   9864 1HB  ALA A 634      20.015  36.132   2.411  1.00  0.120          H  
ATOM   9865 2HB  ALA A 634      18.913  35.984   3.784  1.00  0.120          H  
ATOM   9866 3HB  ALA A 634      18.277  36.147   2.128  1.00  0.120          H  
ATOM   9867  N   GLY A 635      18.378  39.415   1.081  1.00  0.070          N  
ATOM   9868  CA  GLY A 635      18.492  40.090  -0.200  1.00  0.080          C  
ATOM   9869  C   GLY A 635      18.034  39.243  -1.373  1.00  0.070          C  
ATOM   9870  O   GLY A 635      18.246  39.616  -2.530  1.00  0.080          O  
ATOM   9871  H   GLY A 635      17.531  39.593   1.619  1.00  0.080          H  
ATOM   9872 1HA  GLY A 635      17.930  41.015  -0.164  1.00  0.100          H  
ATOM   9873 2HA  GLY A 635      19.522  40.359  -0.355  1.00  0.100          H  
ATOM   9874  N   THR A 636      17.425  38.098  -1.088  1.00  0.070          N  
ATOM   9875  CA  THR A 636      16.993  37.198  -2.131  1.00  0.060          C  
ATOM   9876  C   THR A 636      15.552  37.547  -2.543  1.00  0.060          C  
ATOM   9877  O   THR A 636      14.706  37.746  -1.676  1.00  0.100          O  
ATOM   9878  CB  THR A 636      17.131  35.737  -1.632  1.00  0.090          C  
ATOM   9879  OG1 THR A 636      18.519  35.486  -1.348  1.00  0.090          O  
ATOM   9880  CG2 THR A 636      16.647  34.738  -2.684  1.00  0.090          C  
ATOM   9881  H   THR A 636      17.237  37.828  -0.120  1.00  0.080          H  
ATOM   9882  HA  THR A 636      17.691  37.283  -2.948  1.00  0.070          H  
ATOM   9883  HB  THR A 636      16.569  35.626  -0.720  1.00  0.110          H  
ATOM   9884  HG1 THR A 636      18.666  34.634  -0.887  1.00  0.110          H  
ATOM   9885 1HG2 THR A 636      16.768  33.733  -2.303  1.00  0.110          H  
ATOM   9886 2HG2 THR A 636      15.601  34.909  -2.902  1.00  0.110          H  
ATOM   9887 3HG2 THR A 636      17.236  34.856  -3.588  1.00  0.110          H  
ATOM   9888  N   PRO A 637      15.280  37.798  -3.835  1.00  0.060          N  
ATOM   9889  CA  PRO A 637      13.975  38.058  -4.395  1.00  0.090          C  
ATOM   9890  C   PRO A 637      13.111  36.853  -4.225  1.00  0.060          C  
ATOM   9891  O   PRO A 637      13.635  35.738  -4.215  1.00  0.060          O  
ATOM   9892  CB  PRO A 637      14.279  38.292  -5.878  1.00  0.140          C  
ATOM   9893  CG  PRO A 637      15.717  38.667  -5.925  1.00  0.140          C  
ATOM   9894  CD  PRO A 637      16.365  37.924  -4.814  1.00  0.140          C  
ATOM   9895  HA  PRO A 637      13.513  38.926  -3.908  1.00  0.110          H  
ATOM   9896 1HB  PRO A 637      14.047  37.398  -6.464  1.00  0.160          H  
ATOM   9897 2HB  PRO A 637      13.656  39.079  -6.257  1.00  0.160          H  
ATOM   9898 1HG  PRO A 637      16.147  38.420  -6.910  1.00  0.160          H  
ATOM   9899 2HG  PRO A 637      15.828  39.747  -5.789  1.00  0.160          H  
ATOM   9900 1HD  PRO A 637      16.733  36.941  -5.137  1.00  0.160          H  
ATOM   9901 2HD  PRO A 637      17.155  38.591  -4.461  1.00  0.160          H  
ATOM   9902  N   MET A 638      11.814  37.042  -4.128  1.00  0.060          N  
ATOM   9903  CA  MET A 638      10.970  35.875  -4.127  1.00  0.060          C  
ATOM   9904  C   MET A 638       9.869  36.103  -5.128  1.00  0.090          C  
ATOM   9905  O   MET A 638       9.395  37.223  -5.300  1.00  0.120          O  
ATOM   9906  CB  MET A 638      10.444  35.535  -2.727  1.00  0.080          C  
ATOM   9907  CG  MET A 638       9.557  36.565  -2.088  1.00  0.080          C  
ATOM   9908  SD  MET A 638       9.062  36.133  -0.409  1.00  0.080          S  
ATOM   9909  CE  MET A 638       7.970  37.488  -0.023  1.00  0.080          C  
ATOM   9910  H   MET A 638      11.418  37.972  -4.105  1.00  0.070          H  
ATOM   9911  HA  MET A 638      11.549  35.031  -4.476  1.00  0.070          H  
ATOM   9912 1HB  MET A 638       9.888  34.596  -2.778  1.00  0.100          H  
ATOM   9913 2HB  MET A 638      11.294  35.373  -2.062  1.00  0.100          H  
ATOM   9914 1HG  MET A 638      10.095  37.490  -2.051  1.00  0.100          H  
ATOM   9915 2HG  MET A 638       8.662  36.698  -2.683  1.00  0.100          H  
ATOM   9916 1HE  MET A 638       7.595  37.382   0.998  1.00  0.100          H  
ATOM   9917 2HE  MET A 638       8.501  38.405  -0.125  1.00  0.100          H  
ATOM   9918 3HE  MET A 638       7.140  37.492  -0.715  1.00  0.100          H  
ATOM   9919  N   VAL A 639       9.455  35.028  -5.767  1.00  0.070          N  
ATOM   9920  CA  VAL A 639       8.382  35.078  -6.741  1.00  0.070          C  
ATOM   9921  C   VAL A 639       7.156  34.409  -6.167  1.00  0.070          C  
ATOM   9922  O   VAL A 639       7.225  33.292  -5.640  1.00  0.080          O  
ATOM   9923  CB  VAL A 639       8.806  34.387  -8.066  1.00  0.100          C  
ATOM   9924  CG1 VAL A 639       7.644  34.419  -9.112  1.00  0.100          C  
ATOM   9925  CG2 VAL A 639      10.043  35.085  -8.614  1.00  0.100          C  
ATOM   9926  H   VAL A 639       9.939  34.147  -5.567  1.00  0.080          H  
ATOM   9927  HA  VAL A 639       8.143  36.121  -6.954  1.00  0.080          H  
ATOM   9928  HB  VAL A 639       9.034  33.341  -7.865  1.00  0.120          H  
ATOM   9929 1HG1 VAL A 639       7.959  33.919 -10.031  1.00  0.120          H  
ATOM   9930 2HG1 VAL A 639       6.770  33.911  -8.722  1.00  0.120          H  
ATOM   9931 3HG1 VAL A 639       7.382  35.458  -9.335  1.00  0.120          H  
ATOM   9932 1HG2 VAL A 639      10.358  34.598  -9.533  1.00  0.120          H  
ATOM   9933 2HG2 VAL A 639       9.805  36.123  -8.807  1.00  0.120          H  
ATOM   9934 3HG2 VAL A 639      10.843  35.032  -7.884  1.00  0.120          H  
ATOM   9935  N   THR A 640       6.033  35.105  -6.215  1.00  0.060          N  
ATOM   9936  CA  THR A 640       4.812  34.502  -5.703  1.00  0.070          C  
ATOM   9937  C   THR A 640       3.663  34.660  -6.651  1.00  0.110          C  
ATOM   9938  O   THR A 640       3.791  35.275  -7.711  1.00  0.300          O  
ATOM   9939  CB  THR A 640       4.376  35.060  -4.345  1.00  0.090          C  
ATOM   9940  OG1 THR A 640       3.337  34.204  -3.844  1.00  0.090          O  
ATOM   9941  CG2 THR A 640       3.827  36.511  -4.479  1.00  0.090          C  
ATOM   9942  H   THR A 640       6.046  36.034  -6.651  1.00  0.070          H  
ATOM   9943  HA  THR A 640       4.979  33.438  -5.570  1.00  0.080          H  
ATOM   9944  HB  THR A 640       5.229  35.045  -3.660  1.00  0.110          H  
ATOM   9945  HG1 THR A 640       3.236  34.340  -2.888  1.00  0.110          H  
ATOM   9946 1HG2 THR A 640       3.527  36.870  -3.504  1.00  0.110          H  
ATOM   9947 2HG2 THR A 640       4.606  37.144  -4.879  1.00  0.110          H  
ATOM   9948 3HG2 THR A 640       2.970  36.547  -5.142  1.00  0.110          H  
ATOM   9949  N   MET A 641       2.542  34.087  -6.259  1.00  0.140          N  
ATOM   9950  CA  MET A 641       1.295  34.219  -6.995  1.00  0.120          C  
ATOM   9951  C   MET A 641       0.216  34.120  -5.918  1.00  0.150          C  
ATOM   9952  O   MET A 641      -0.005  33.029  -5.393  1.00  0.310          O  
ATOM   9953  CB  MET A 641       1.221  33.120  -8.060  1.00  0.180          C  
ATOM   9954  CG  MET A 641       0.074  33.209  -9.045  1.00  0.180          C  
ATOM   9955  SD  MET A 641      -1.457  32.509  -8.473  1.00  0.180          S  
ATOM   9956  CE  MET A 641      -1.140  30.772  -8.845  1.00  0.180          C  
ATOM   9957  H   MET A 641       2.572  33.596  -5.363  1.00  0.170          H  
ATOM   9958  HA  MET A 641       1.280  35.174  -7.502  1.00  0.140          H  
ATOM   9959 1HB  MET A 641       2.117  33.136  -8.641  1.00  0.210          H  
ATOM   9960 2HB  MET A 641       1.179  32.156  -7.570  1.00  0.210          H  
ATOM   9961 1HG  MET A 641      -0.105  34.252  -9.298  1.00  0.210          H  
ATOM   9962 2HG  MET A 641       0.369  32.695  -9.947  1.00  0.210          H  
ATOM   9963 1HE  MET A 641      -2.004  30.176  -8.551  1.00  0.210          H  
ATOM   9964 2HE  MET A 641      -0.967  30.659  -9.912  1.00  0.210          H  
ATOM   9965 3HE  MET A 641      -0.265  30.427  -8.297  1.00  0.210          H  
ATOM   9966  N   PRO A 642      -0.492  35.215  -5.597  1.00  0.060          N  
ATOM   9967  CA  PRO A 642      -1.415  35.293  -4.495  1.00  0.060          C  
ATOM   9968  C   PRO A 642      -2.666  34.494  -4.747  1.00  0.090          C  
ATOM   9969  O   PRO A 642      -3.197  34.492  -5.859  1.00  0.170          O  
ATOM   9970  CB  PRO A 642      -1.722  36.788  -4.430  1.00  0.090          C  
ATOM   9971  CG  PRO A 642      -1.536  37.272  -5.845  1.00  0.090          C  
ATOM   9972  CD  PRO A 642      -0.460  36.395  -6.436  1.00  0.090          C  
ATOM   9973  HA  PRO A 642      -0.911  34.951  -3.581  1.00  0.070          H  
ATOM   9974 1HB  PRO A 642      -2.745  36.926  -4.086  1.00  0.110          H  
ATOM   9975 2HB  PRO A 642      -1.075  37.278  -3.700  1.00  0.110          H  
ATOM   9976 1HG  PRO A 642      -2.488  37.180  -6.395  1.00  0.110          H  
ATOM   9977 2HG  PRO A 642      -1.265  38.341  -5.851  1.00  0.110          H  
ATOM   9978 1HD  PRO A 642      -0.790  36.110  -7.437  1.00  0.110          H  
ATOM   9979 2HD  PRO A 642       0.509  36.888  -6.421  1.00  0.110          H  
ATOM   9980  N   GLY A 643      -3.171  33.917  -3.679  1.00  0.070          N  
ATOM   9981  CA  GLY A 643      -4.423  33.180  -3.651  1.00  0.080          C  
ATOM   9982  C   GLY A 643      -5.577  34.041  -3.161  1.00  0.070          C  
ATOM   9983  O   GLY A 643      -5.558  35.269  -3.265  1.00  0.080          O  
ATOM   9984  H   GLY A 643      -2.605  33.959  -2.824  1.00  0.080          H  
ATOM   9985 1HA  GLY A 643      -4.641  32.807  -4.652  1.00  0.100          H  
ATOM   9986 2HA  GLY A 643      -4.311  32.311  -3.006  1.00  0.100          H  
ATOM   9987  N   GLU A 644      -6.626  33.371  -2.676  1.00  0.070          N  
ATOM   9988  CA  GLU A 644      -7.808  34.049  -2.152  1.00  0.080          C  
ATOM   9989  C   GLU A 644      -7.779  34.083  -0.615  1.00  0.140          C  
ATOM   9990  O   GLU A 644      -8.346  34.986  -0.003  1.00  0.410          O  
ATOM   9991  CB  GLU A 644      -9.083  33.351  -2.631  1.00  0.110          C  
ATOM   9992  CG  GLU A 644      -9.293  33.376  -4.144  1.00  0.110          C  
ATOM   9993  CD  GLU A 644     -10.555  32.659  -4.573  1.00  0.110          C  
ATOM   9994  OE1 GLU A 644     -11.196  32.080  -3.726  1.00  0.110          O  
ATOM   9995  OE2 GLU A 644     -10.873  32.693  -5.738  1.00  0.110          O  
ATOM   9996  H   GLU A 644      -6.604  32.363  -2.664  1.00  0.080          H  
ATOM   9997  HA  GLU A 644      -7.815  35.077  -2.516  1.00  0.100          H  
ATOM   9998 1HB  GLU A 644      -9.068  32.311  -2.309  1.00  0.130          H  
ATOM   9999 2HB  GLU A 644      -9.949  33.823  -2.165  1.00  0.130          H  
ATOM  10000 1HG  GLU A 644      -9.346  34.413  -4.474  1.00  0.130          H  
ATOM  10001 2HG  GLU A 644      -8.435  32.915  -4.630  1.00  0.130          H  
ATOM  10002  N   THR A 645      -7.107  33.090  -0.017  1.00  0.130          N  
ATOM  10003  CA  THR A 645      -6.992  32.879   1.431  1.00  0.100          C  
ATOM  10004  C   THR A 645      -5.915  33.806   1.999  1.00  0.070          C  
ATOM  10005  O   THR A 645      -4.857  33.961   1.397  1.00  0.070          O  
ATOM  10006  CB  THR A 645      -6.649  31.389   1.731  1.00  0.150          C  
ATOM  10007  OG1 THR A 645      -7.676  30.556   1.198  1.00  0.150          O  
ATOM  10008  CG2 THR A 645      -6.580  31.119   3.238  1.00  0.150          C  
ATOM  10009  H   THR A 645      -6.662  32.411  -0.602  1.00  0.160          H  
ATOM  10010  HA  THR A 645      -7.947  33.126   1.901  1.00  0.120          H  
ATOM  10011  HB  THR A 645      -5.693  31.127   1.273  1.00  0.180          H  
ATOM  10012  HG1 THR A 645      -7.604  30.540   0.245  1.00  0.180          H  
ATOM  10013 1HG2 THR A 645      -6.360  30.067   3.395  1.00  0.180          H  
ATOM  10014 2HG2 THR A 645      -5.808  31.707   3.695  1.00  0.180          H  
ATOM  10015 3HG2 THR A 645      -7.540  31.359   3.693  1.00  0.180          H  
ATOM  10016  N   LEU A 646      -6.128  34.365   3.195  1.00  0.060          N  
ATOM  10017  CA  LEU A 646      -5.160  35.288   3.818  1.00  0.050          C  
ATOM  10018  C   LEU A 646      -3.754  34.702   3.768  1.00  0.040          C  
ATOM  10019  O   LEU A 646      -2.792  35.351   3.360  1.00  0.040          O  
ATOM  10020  CB  LEU A 646      -5.525  35.474   5.320  1.00  0.070          C  
ATOM  10021  CG  LEU A 646      -4.785  36.591   6.189  1.00  0.070          C  
ATOM  10022  CD1 LEU A 646      -5.666  36.922   7.399  1.00  0.070          C  
ATOM  10023  CD2 LEU A 646      -3.383  36.143   6.634  1.00  0.070          C  
ATOM  10024  H   LEU A 646      -7.007  34.191   3.662  1.00  0.070          H  
ATOM  10025  HA  LEU A 646      -5.183  36.243   3.288  1.00  0.060          H  
ATOM  10026 1HB  LEU A 646      -6.575  35.668   5.385  1.00  0.090          H  
ATOM  10027 2HB  LEU A 646      -5.343  34.526   5.829  1.00  0.090          H  
ATOM  10028  HG  LEU A 646      -4.714  37.482   5.633  1.00  0.090          H  
ATOM  10029 1HD1 LEU A 646      -5.195  37.710   7.990  1.00  0.090          H  
ATOM  10030 2HD1 LEU A 646      -6.630  37.269   7.052  1.00  0.090          H  
ATOM  10031 3HD1 LEU A 646      -5.796  36.044   8.015  1.00  0.090          H  
ATOM  10032 1HD2 LEU A 646      -2.931  36.926   7.246  1.00  0.090          H  
ATOM  10033 2HD2 LEU A 646      -3.478  35.261   7.191  1.00  0.090          H  
ATOM  10034 3HD2 LEU A 646      -2.735  35.961   5.802  1.00  0.090          H  
ATOM  10035  N   ALA A 647      -3.648  33.445   4.162  1.00  0.040          N  
ATOM  10036  CA  ALA A 647      -2.401  32.708   4.266  1.00  0.040          C  
ATOM  10037  C   ALA A 647      -1.642  32.576   2.939  1.00  0.040          C  
ATOM  10038  O   ALA A 647      -0.436  32.300   2.947  1.00  0.050          O  
ATOM  10039  CB  ALA A 647      -2.695  31.326   4.817  1.00  0.060          C  
ATOM  10040  H   ALA A 647      -4.499  32.985   4.449  1.00  0.050          H  
ATOM  10041  HA  ALA A 647      -1.766  33.248   4.966  1.00  0.050          H  
ATOM  10042 1HB  ALA A 647      -1.782  30.804   4.959  1.00  0.070          H  
ATOM  10043 2HB  ALA A 647      -3.211  31.407   5.772  1.00  0.070          H  
ATOM  10044 3HB  ALA A 647      -3.328  30.779   4.118  1.00  0.070          H  
ATOM  10045  N   SER A 648      -2.354  32.710   1.822  1.00  0.040          N  
ATOM  10046  CA  SER A 648      -1.814  32.570   0.484  1.00  0.060          C  
ATOM  10047  C   SER A 648      -1.537  33.921  -0.177  1.00  0.040          C  
ATOM  10048  O   SER A 648      -1.201  33.973  -1.362  1.00  0.040          O  
ATOM  10049  CB  SER A 648      -2.762  31.757  -0.362  1.00  0.080          C  
ATOM  10050  OG  SER A 648      -2.903  30.486   0.180  1.00  0.080          O  
ATOM  10051  H   SER A 648      -3.331  32.990   1.885  1.00  0.050          H  
ATOM  10052  HA  SER A 648      -0.873  32.027   0.546  1.00  0.070          H  
ATOM  10053 1HB  SER A 648      -3.733  32.253  -0.414  1.00  0.090          H  
ATOM  10054 2HB  SER A 648      -2.368  31.680  -1.375  1.00  0.090          H  
ATOM  10055  HG  SER A 648      -3.262  29.919  -0.514  1.00  0.090          H  
ATOM  10056  N   ARG A 649      -1.743  35.030   0.548  1.00  0.050          N  
ATOM  10057  CA  ARG A 649      -1.514  36.358  -0.023  1.00  0.050          C  
ATOM  10058  C   ARG A 649      -0.465  37.175   0.747  1.00  0.050          C  
ATOM  10059  O   ARG A 649      -0.171  38.327   0.397  1.00  0.050          O  
ATOM  10060  CB  ARG A 649      -2.818  37.131  -0.061  1.00  0.070          C  
ATOM  10061  CG  ARG A 649      -3.894  36.529  -0.955  1.00  0.070          C  
ATOM  10062  CD  ARG A 649      -5.127  37.343  -0.948  1.00  0.070          C  
ATOM  10063  NE  ARG A 649      -4.902  38.666  -1.547  1.00  0.070          N  
ATOM  10064  CZ  ARG A 649      -4.960  38.970  -2.860  1.00  0.070          C  
ATOM  10065  NH1 ARG A 649      -5.251  38.066  -3.782  1.00  0.070          N  
ATOM  10066  NH2 ARG A 649      -4.705  40.219  -3.193  1.00  0.070          N  
ATOM  10067  H   ARG A 649      -2.077  34.960   1.516  1.00  0.060          H  
ATOM  10068  HA  ARG A 649      -1.162  36.235  -1.045  1.00  0.060          H  
ATOM  10069 1HB  ARG A 649      -3.235  37.186   0.949  1.00  0.080          H  
ATOM  10070 2HB  ARG A 649      -2.632  38.150  -0.399  1.00  0.080          H  
ATOM  10071 1HG  ARG A 649      -3.528  36.456  -1.965  1.00  0.080          H  
ATOM  10072 2HG  ARG A 649      -4.154  35.534  -0.595  1.00  0.080          H  
ATOM  10073 1HD  ARG A 649      -5.921  36.849  -1.485  1.00  0.080          H  
ATOM  10074 2HD  ARG A 649      -5.446  37.471   0.067  1.00  0.080          H  
ATOM  10075  HE  ARG A 649      -4.643  39.454  -0.924  1.00  0.080          H  
ATOM  10076 1HH1 ARG A 649      -5.439  37.081  -3.522  1.00  0.080          H  
ATOM  10077 2HH1 ARG A 649      -5.280  38.327  -4.754  1.00  0.080          H  
ATOM  10078 1HH2 ARG A 649      -4.480  40.878  -2.423  1.00  0.080          H  
ATOM  10079 2HH2 ARG A 649      -4.715  40.520  -4.156  1.00  0.080          H  
ATOM  10080  N   VAL A 650       0.111  36.574   1.780  1.00  0.060          N  
ATOM  10081  CA  VAL A 650       1.058  37.274   2.640  1.00  0.080          C  
ATOM  10082  C   VAL A 650       2.320  37.679   1.886  1.00  0.080          C  
ATOM  10083  O   VAL A 650       2.879  38.751   2.132  1.00  0.080          O  
ATOM  10084  CB  VAL A 650       1.441  36.422   3.862  1.00  0.100          C  
ATOM  10085  CG1 VAL A 650       2.578  37.116   4.689  1.00  0.100          C  
ATOM  10086  CG2 VAL A 650       0.200  36.180   4.715  1.00  0.100          C  
ATOM  10087  H   VAL A 650      -0.137  35.610   1.963  1.00  0.070          H  
ATOM  10088  HA  VAL A 650       0.569  38.179   3.007  1.00  0.100          H  
ATOM  10089  HB  VAL A 650       1.825  35.479   3.515  1.00  0.120          H  
ATOM  10090 1HG1 VAL A 650       2.841  36.496   5.541  1.00  0.120          H  
ATOM  10091 2HG1 VAL A 650       3.456  37.254   4.074  1.00  0.120          H  
ATOM  10092 3HG1 VAL A 650       2.230  38.087   5.047  1.00  0.120          H  
ATOM  10093 1HG2 VAL A 650       0.448  35.565   5.576  1.00  0.120          H  
ATOM  10094 2HG2 VAL A 650      -0.201  37.115   5.050  1.00  0.120          H  
ATOM  10095 3HG2 VAL A 650      -0.540  35.675   4.124  1.00  0.120          H  
ATOM  10096  N   ALA A 651       2.844  36.784   1.050  1.00  0.080          N  
ATOM  10097  CA  ALA A 651       4.059  37.086   0.310  1.00  0.080          C  
ATOM  10098  C   ALA A 651       3.859  38.268  -0.601  1.00  0.060          C  
ATOM  10099  O   ALA A 651       4.761  39.095  -0.751  1.00  0.060          O  
ATOM  10100  CB  ALA A 651       4.472  35.905  -0.513  1.00  0.110          C  
ATOM  10101  H   ALA A 651       2.364  35.901   0.881  1.00  0.100          H  
ATOM  10102  HA  ALA A 651       4.846  37.325   1.025  1.00  0.100          H  
ATOM  10103 1HB  ALA A 651       5.384  36.104  -1.055  1.00  0.130          H  
ATOM  10104 2HB  ALA A 651       4.630  35.085   0.156  1.00  0.130          H  
ATOM  10105 3HB  ALA A 651       3.692  35.659  -1.217  1.00  0.130          H  
ATOM  10106  N   ALA A 652       2.675  38.344  -1.227  1.00  0.060          N  
ATOM  10107  CA  ALA A 652       2.380  39.442  -2.127  1.00  0.060          C  
ATOM  10108  C   ALA A 652       2.422  40.738  -1.346  1.00  0.060          C  
ATOM  10109  O   ALA A 652       2.981  41.735  -1.816  1.00  0.090          O  
ATOM  10110  CB  ALA A 652       1.031  39.236  -2.786  1.00  0.080          C  
ATOM  10111  H   ALA A 652       1.984  37.618  -1.073  1.00  0.070          H  
ATOM  10112  HA  ALA A 652       3.151  39.482  -2.892  1.00  0.070          H  
ATOM  10113 1HB  ALA A 652       0.818  40.063  -3.464  1.00  0.100          H  
ATOM  10114 2HB  ALA A 652       1.048  38.303  -3.344  1.00  0.100          H  
ATOM  10115 3HB  ALA A 652       0.253  39.193  -2.024  1.00  0.100          H  
ATOM  10116  N   SER A 653       1.885  40.710  -0.121  1.00  0.040          N  
ATOM  10117  CA  SER A 653       1.898  41.872   0.752  1.00  0.040          C  
ATOM  10118  C   SER A 653       3.320  42.311   1.070  1.00  0.040          C  
ATOM  10119  O   SER A 653       3.638  43.503   0.976  1.00  0.060          O  
ATOM  10120  CB  SER A 653       1.118  41.580   2.013  1.00  0.060          C  
ATOM  10121  OG  SER A 653       1.153  42.663   2.893  1.00  0.060          O  
ATOM  10122  H   SER A 653       1.378  39.871   0.183  1.00  0.050          H  
ATOM  10123  HA  SER A 653       1.400  42.692   0.239  1.00  0.050          H  
ATOM  10124 1HB  SER A 653       0.086  41.372   1.733  1.00  0.070          H  
ATOM  10125 2HB  SER A 653       1.497  40.702   2.504  1.00  0.070          H  
ATOM  10126  HG  SER A 653       0.388  42.544   3.493  1.00  0.070          H  
ATOM  10127  N   GLN A 654       4.196  41.359   1.423  1.00  0.030          N  
ATOM  10128  CA  GLN A 654       5.575  41.723   1.750  1.00  0.040          C  
ATOM  10129  C   GLN A 654       6.303  42.332   0.547  1.00  0.040          C  
ATOM  10130  O   GLN A 654       7.014  43.335   0.681  1.00  0.050          O  
ATOM  10131  CB  GLN A 654       6.369  40.502   2.209  1.00  0.050          C  
ATOM  10132  CG  GLN A 654       5.958  39.938   3.528  1.00  0.050          C  
ATOM  10133  CD  GLN A 654       6.787  38.740   3.909  1.00  0.050          C  
ATOM  10134  OE1 GLN A 654       7.979  38.686   3.606  1.00  0.050          O  
ATOM  10135  NE2 GLN A 654       6.167  37.789   4.566  1.00  0.050          N  
ATOM  10136  H   GLN A 654       3.862  40.392   1.517  1.00  0.040          H  
ATOM  10137  HA  GLN A 654       5.553  42.461   2.548  1.00  0.050          H  
ATOM  10138 1HB  GLN A 654       6.272  39.713   1.462  1.00  0.060          H  
ATOM  10139 2HB  GLN A 654       7.414  40.765   2.272  1.00  0.060          H  
ATOM  10140 1HG  GLN A 654       6.067  40.693   4.284  1.00  0.060          H  
ATOM  10141 2HG  GLN A 654       4.916  39.627   3.470  1.00  0.060          H  
ATOM  10142 1HE2 GLN A 654       6.658  36.959   4.887  1.00  0.060          H  
ATOM  10143 2HE2 GLN A 654       5.198  37.888   4.783  1.00  0.060          H  
ATOM  10144  N   LEU A 655       6.098  41.750  -0.637  1.00  0.050          N  
ATOM  10145  CA  LEU A 655       6.713  42.251  -1.857  1.00  0.060          C  
ATOM  10146  C   LEU A 655       6.177  43.633  -2.216  1.00  0.070          C  
ATOM  10147  O   LEU A 655       6.943  44.522  -2.615  1.00  0.090          O  
ATOM  10148  CB  LEU A 655       6.459  41.241  -2.978  1.00  0.080          C  
ATOM  10149  CG  LEU A 655       7.226  39.913  -2.887  1.00  0.080          C  
ATOM  10150  CD1 LEU A 655       6.626  38.933  -3.872  1.00  0.080          C  
ATOM  10151  CD2 LEU A 655       8.698  40.138  -3.235  1.00  0.080          C  
ATOM  10152  H   LEU A 655       5.513  40.907  -0.685  1.00  0.060          H  
ATOM  10153  HA  LEU A 655       7.780  42.345  -1.684  1.00  0.070          H  
ATOM  10154 1HB  LEU A 655       5.412  40.971  -2.926  1.00  0.100          H  
ATOM  10155 2HB  LEU A 655       6.654  41.701  -3.946  1.00  0.100          H  
ATOM  10156  HG  LEU A 655       7.136  39.511  -1.892  1.00  0.100          H  
ATOM  10157 1HD1 LEU A 655       7.147  37.983  -3.826  1.00  0.100          H  
ATOM  10158 2HD1 LEU A 655       5.587  38.786  -3.607  1.00  0.100          H  
ATOM  10159 3HD1 LEU A 655       6.698  39.327  -4.885  1.00  0.100          H  
ATOM  10160 1HD2 LEU A 655       9.219  39.204  -3.195  1.00  0.100          H  
ATOM  10161 2HD2 LEU A 655       8.759  40.527  -4.240  1.00  0.100          H  
ATOM  10162 3HD2 LEU A 655       9.163  40.832  -2.546  1.00  0.100          H  
ATOM  10163  N   THR A 656       4.874  43.837  -2.029  1.00  0.070          N  
ATOM  10164  CA  THR A 656       4.234  45.113  -2.299  1.00  0.070          C  
ATOM  10165  C   THR A 656       4.840  46.185  -1.407  1.00  0.070          C  
ATOM  10166  O   THR A 656       5.166  47.283  -1.867  1.00  0.120          O  
ATOM  10167  CB  THR A 656       2.711  45.007  -2.061  1.00  0.100          C  
ATOM  10168  OG1 THR A 656       2.158  44.052  -2.977  1.00  0.100          O  
ATOM  10169  CG2 THR A 656       2.022  46.347  -2.239  1.00  0.100          C  
ATOM  10170  H   THR A 656       4.282  43.059  -1.732  1.00  0.080          H  
ATOM  10171  HA  THR A 656       4.412  45.384  -3.338  1.00  0.080          H  
ATOM  10172  HB  THR A 656       2.531  44.656  -1.048  1.00  0.120          H  
ATOM  10173  HG1 THR A 656       2.448  43.152  -2.715  1.00  0.120          H  
ATOM  10174 1HG2 THR A 656       0.954  46.219  -2.061  1.00  0.120          H  
ATOM  10175 2HG2 THR A 656       2.420  47.069  -1.528  1.00  0.120          H  
ATOM  10176 3HG2 THR A 656       2.176  46.714  -3.235  1.00  0.120          H  
ATOM  10177  N   CYS A 657       5.006  45.854  -0.122  1.00  0.050          N  
ATOM  10178  CA  CYS A 657       5.581  46.763   0.851  1.00  0.060          C  
ATOM  10179  C   CYS A 657       7.011  47.151   0.487  1.00  0.080          C  
ATOM  10180  O   CYS A 657       7.367  48.330   0.565  1.00  0.090          O  
ATOM  10181  CB  CYS A 657       5.569  46.144   2.236  1.00  0.080          C  
ATOM  10182  SG  CYS A 657       6.142  47.243   3.515  1.00  0.080          S  
ATOM  10183  H   CYS A 657       4.670  44.942   0.197  1.00  0.060          H  
ATOM  10184  HA  CYS A 657       4.970  47.664   0.875  1.00  0.070          H  
ATOM  10185 1HB  CYS A 657       4.566  45.829   2.470  1.00  0.100          H  
ATOM  10186 2HB  CYS A 657       6.199  45.254   2.243  1.00  0.100          H  
ATOM  10187  HG  CYS A 657       6.227  46.304   4.461  1.00  0.100          H  
ATOM  10188  N   LEU A 658       7.851  46.175   0.096  1.00  0.090          N  
ATOM  10189  CA  LEU A 658       9.206  46.550  -0.294  1.00  0.110          C  
ATOM  10190  C   LEU A 658       9.246  47.406  -1.543  1.00  0.090          C  
ATOM  10191  O   LEU A 658       9.995  48.391  -1.601  1.00  0.120          O  
ATOM  10192  CB  LEU A 658      10.115  45.357  -0.600  1.00  0.150          C  
ATOM  10193  CG  LEU A 658      10.572  44.466   0.526  1.00  0.150          C  
ATOM  10194  CD1 LEU A 658      11.404  43.368  -0.087  1.00  0.150          C  
ATOM  10195  CD2 LEU A 658      11.382  45.246   1.552  1.00  0.150          C  
ATOM  10196  H   LEU A 658       7.544  45.196   0.097  1.00  0.110          H  
ATOM  10197  HA  LEU A 658       9.628  47.125   0.509  1.00  0.130          H  
ATOM  10198 1HB  LEU A 658       9.567  44.715  -1.296  1.00  0.180          H  
ATOM  10199 2HB  LEU A 658      10.991  45.716  -1.121  1.00  0.180          H  
ATOM  10200  HG  LEU A 658       9.716  44.016   1.003  1.00  0.180          H  
ATOM  10201 1HD1 LEU A 658      11.752  42.708   0.686  1.00  0.180          H  
ATOM  10202 2HD1 LEU A 658      10.801  42.813  -0.809  1.00  0.180          H  
ATOM  10203 3HD1 LEU A 658      12.269  43.805  -0.595  1.00  0.180          H  
ATOM  10204 1HD2 LEU A 658      11.716  44.576   2.328  1.00  0.180          H  
ATOM  10205 2HD2 LEU A 658      12.230  45.677   1.060  1.00  0.180          H  
ATOM  10206 3HD2 LEU A 658      10.788  46.028   2.001  1.00  0.180          H  
ATOM  10207  N   GLY A 659       8.380  47.082  -2.508  1.00  0.090          N  
ATOM  10208  CA  GLY A 659       8.362  47.761  -3.792  1.00  0.110          C  
ATOM  10209  C   GLY A 659       8.829  46.811  -4.903  1.00  0.100          C  
ATOM  10210  O   GLY A 659       9.496  47.220  -5.860  1.00  0.130          O  
ATOM  10211  H   GLY A 659       7.765  46.282  -2.364  1.00  0.110          H  
ATOM  10212 1HA  GLY A 659       7.347  48.104  -3.997  1.00  0.130          H  
ATOM  10213 2HA  GLY A 659       9.003  48.639  -3.754  1.00  0.130          H  
ATOM  10214  N   CYS A 660       8.482  45.528  -4.756  1.00  0.080          N  
ATOM  10215  CA  CYS A 660       8.816  44.433  -5.661  1.00  0.110          C  
ATOM  10216  C   CYS A 660       7.589  43.891  -6.408  1.00  0.090          C  
ATOM  10217  O   CYS A 660       7.439  42.680  -6.557  1.00  0.090          O  
ATOM  10218  CB  CYS A 660       9.406  43.272  -4.872  1.00  0.140          C  
ATOM  10219  SG  CYS A 660      10.945  43.576  -4.021  1.00  0.140          S  
ATOM  10220  H   CYS A 660       7.925  45.273  -3.946  1.00  0.100          H  
ATOM  10221  HA  CYS A 660       9.547  44.790  -6.386  1.00  0.130          H  
ATOM  10222 1HB  CYS A 660       8.686  42.985  -4.124  1.00  0.170          H  
ATOM  10223 2HB  CYS A 660       9.546  42.436  -5.532  1.00  0.170          H  
ATOM  10224  HG  CYS A 660      10.770  44.897  -3.802  1.00  0.170          H  
ATOM  10225  N   LEU A 661       6.731  44.770  -6.921  1.00  0.100          N  
ATOM  10226  CA  LEU A 661       5.491  44.346  -7.584  1.00  0.090          C  
ATOM  10227  C   LEU A 661       5.733  43.448  -8.797  1.00  0.080          C  
ATOM  10228  O   LEU A 661       4.891  42.627  -9.161  1.00  0.080          O  
ATOM  10229  CB  LEU A 661       4.694  45.575  -8.028  1.00  0.130          C  
ATOM  10230  CG  LEU A 661       4.101  46.473  -6.906  1.00  0.130          C  
ATOM  10231  CD1 LEU A 661       3.491  47.710  -7.544  1.00  0.130          C  
ATOM  10232  CD2 LEU A 661       3.045  45.713  -6.113  1.00  0.130          C  
ATOM  10233  H   LEU A 661       6.925  45.758  -6.811  1.00  0.120          H  
ATOM  10234  HA  LEU A 661       4.913  43.770  -6.873  1.00  0.110          H  
ATOM  10235 1HB  LEU A 661       5.343  46.198  -8.640  1.00  0.160          H  
ATOM  10236 2HB  LEU A 661       3.866  45.237  -8.652  1.00  0.160          H  
ATOM  10237  HG  LEU A 661       4.893  46.795  -6.230  1.00  0.160          H  
ATOM  10238 1HD1 LEU A 661       3.081  48.356  -6.767  1.00  0.160          H  
ATOM  10239 2HD1 LEU A 661       4.257  48.255  -8.097  1.00  0.160          H  
ATOM  10240 3HD1 LEU A 661       2.694  47.415  -8.226  1.00  0.160          H  
ATOM  10241 1HD2 LEU A 661       2.644  46.367  -5.361  1.00  0.160          H  
ATOM  10242 2HD2 LEU A 661       2.242  45.395  -6.777  1.00  0.160          H  
ATOM  10243 3HD2 LEU A 661       3.472  44.850  -5.628  1.00  0.160          H  
ATOM  10244  N   GLU A 662       6.873  43.616  -9.452  1.00  0.080          N  
ATOM  10245  CA  GLU A 662       7.237  42.832 -10.627  1.00  0.090          C  
ATOM  10246  C   GLU A 662       7.375  41.340 -10.322  1.00  0.080          C  
ATOM  10247  O   GLU A 662       7.412  40.521 -11.236  1.00  0.090          O  
ATOM  10248  CB  GLU A 662       8.543  43.349 -11.217  1.00  0.120          C  
ATOM  10249  CG  GLU A 662       9.765  43.081 -10.369  1.00  0.120          C  
ATOM  10250  CD  GLU A 662      10.942  43.763 -10.896  1.00  0.120          C  
ATOM  10251  OE1 GLU A 662      11.336  43.494 -11.996  1.00  0.120          O  
ATOM  10252  OE2 GLU A 662      11.464  44.586 -10.193  1.00  0.120          O  
ATOM  10253  H   GLU A 662       7.518  44.331  -9.145  1.00  0.100          H  
ATOM  10254  HA  GLU A 662       6.448  42.950 -11.371  1.00  0.110          H  
ATOM  10255 1HB  GLU A 662       8.707  42.885 -12.190  1.00  0.150          H  
ATOM  10256 2HB  GLU A 662       8.470  44.424 -11.373  1.00  0.150          H  
ATOM  10257 1HG  GLU A 662       9.587  43.397  -9.339  1.00  0.150          H  
ATOM  10258 2HG  GLU A 662       9.963  42.013 -10.370  1.00  0.150          H  
ATOM  10259  N   LEU A 663       7.521  40.987  -9.042  1.00  0.070          N  
ATOM  10260  CA  LEU A 663       7.692  39.602  -8.655  1.00  0.060          C  
ATOM  10261  C   LEU A 663       6.381  38.945  -8.213  1.00  0.060          C  
ATOM  10262  O   LEU A 663       6.378  37.789  -7.765  1.00  0.080          O  
ATOM  10263  CB  LEU A 663       8.725  39.516  -7.541  1.00  0.090          C  
ATOM  10264  CG  LEU A 663      10.127  40.076  -7.871  1.00  0.090          C  
ATOM  10265  CD1 LEU A 663      11.001  39.945  -6.646  1.00  0.090          C  
ATOM  10266  CD2 LEU A 663      10.739  39.339  -9.070  1.00  0.090          C  
ATOM  10267  H   LEU A 663       7.480  41.697  -8.306  1.00  0.080          H  
ATOM  10268  HA  LEU A 663       8.046  39.050  -9.512  1.00  0.070          H  
ATOM  10269 1HB  LEU A 663       8.343  40.058  -6.676  1.00  0.110          H  
ATOM  10270 2HB  LEU A 663       8.840  38.480  -7.274  1.00  0.110          H  
ATOM  10271  HG  LEU A 663      10.042  41.134  -8.098  1.00  0.110          H  
ATOM  10272 1HD1 LEU A 663      11.966  40.373  -6.863  1.00  0.110          H  
ATOM  10273 2HD1 LEU A 663      10.563  40.469  -5.818  1.00  0.110          H  
ATOM  10274 3HD1 LEU A 663      11.105  38.893  -6.389  1.00  0.110          H  
ATOM  10275 1HD2 LEU A 663      11.713  39.744  -9.284  1.00  0.110          H  
ATOM  10276 2HD2 LEU A 663      10.824  38.286  -8.827  1.00  0.110          H  
ATOM  10277 3HD2 LEU A 663      10.125  39.460  -9.955  1.00  0.110          H  
ATOM  10278  N   ILE A 664       5.261  39.666  -8.338  1.00  0.060          N  
ATOM  10279  CA  ILE A 664       3.983  39.092  -7.941  1.00  0.060          C  
ATOM  10280  C   ILE A 664       3.183  38.744  -9.194  1.00  0.070          C  
ATOM  10281  O   ILE A 664       2.737  39.634  -9.914  1.00  0.090          O  
ATOM  10282  CB  ILE A 664       3.165  40.101  -7.106  1.00  0.080          C  
ATOM  10283  CG1 ILE A 664       3.972  40.544  -5.863  1.00  0.080          C  
ATOM  10284  CG2 ILE A 664       1.838  39.442  -6.679  1.00  0.080          C  
ATOM  10285  CD1 ILE A 664       3.356  41.708  -5.114  1.00  0.080          C  
ATOM  10286  H   ILE A 664       5.287  40.621  -8.717  1.00  0.070          H  
ATOM  10287  HA  ILE A 664       4.148  38.181  -7.369  1.00  0.070          H  
ATOM  10288  HB  ILE A 664       2.966  40.991  -7.711  1.00  0.100          H  
ATOM  10289 1HG1 ILE A 664       4.077  39.707  -5.194  1.00  0.100          H  
ATOM  10290 2HG1 ILE A 664       4.967  40.858  -6.187  1.00  0.100          H  
ATOM  10291 1HG2 ILE A 664       1.232  40.130  -6.106  1.00  0.100          H  
ATOM  10292 2HG2 ILE A 664       1.270  39.137  -7.561  1.00  0.100          H  
ATOM  10293 3HG2 ILE A 664       2.061  38.572  -6.074  1.00  0.100          H  
ATOM  10294 1HD1 ILE A 664       3.974  41.986  -4.282  1.00  0.100          H  
ATOM  10295 2HD1 ILE A 664       3.268  42.548  -5.784  1.00  0.100          H  
ATOM  10296 3HD1 ILE A 664       2.375  41.457  -4.739  1.00  0.100          H  
ATOM  10297  N   ALA A 665       2.989  37.453  -9.432  1.00  0.070          N  
ATOM  10298  CA  ALA A 665       2.289  36.957 -10.606  1.00  0.080          C  
ATOM  10299  C   ALA A 665       0.784  37.018 -10.445  1.00  0.070          C  
ATOM  10300  O   ALA A 665       0.272  36.831  -9.349  1.00  0.070          O  
ATOM  10301  CB  ALA A 665       2.698  35.531 -10.856  1.00  0.110          C  
ATOM  10302  H   ALA A 665       3.376  36.763  -8.784  1.00  0.080          H  
ATOM  10303  HA  ALA A 665       2.565  37.579 -11.452  1.00  0.100          H  
ATOM  10304 1HB  ALA A 665       2.201  35.155 -11.720  1.00  0.130          H  
ATOM  10305 2HB  ALA A 665       3.756  35.501 -10.995  1.00  0.130          H  
ATOM  10306 3HB  ALA A 665       2.431  34.935 -10.010  1.00  0.130          H  
ATOM  10307  N   LYS A 666       0.049  37.164 -11.550  1.00  0.090          N  
ATOM  10308  CA  LYS A 666      -1.408  37.071 -11.472  1.00  0.100          C  
ATOM  10309  C   LYS A 666      -1.918  35.645 -11.702  1.00  0.110          C  
ATOM  10310  O   LYS A 666      -3.068  35.333 -11.391  1.00  0.130          O  
ATOM  10311  CB  LYS A 666      -2.062  38.020 -12.473  1.00  0.140          C  
ATOM  10312  CG  LYS A 666      -1.847  39.497 -12.163  1.00  0.140          C  
ATOM  10313  CD  LYS A 666      -2.544  40.393 -13.186  1.00  0.140          C  
ATOM  10314  CE  LYS A 666      -2.340  41.872 -12.866  1.00  0.140          C  
ATOM  10315  NZ  LYS A 666      -2.987  42.758 -13.877  1.00  0.140          N  
ATOM  10316  H   LYS A 666       0.499  37.376 -12.453  1.00  0.110          H  
ATOM  10317  HA  LYS A 666      -1.715  37.371 -10.471  1.00  0.120          H  
ATOM  10318 1HB  LYS A 666      -1.656  37.822 -13.469  1.00  0.160          H  
ATOM  10319 2HB  LYS A 666      -3.133  37.828 -12.510  1.00  0.160          H  
ATOM  10320 1HG  LYS A 666      -2.228  39.716 -11.167  1.00  0.160          H  
ATOM  10321 2HG  LYS A 666      -0.774  39.706 -12.176  1.00  0.160          H  
ATOM  10322 1HD  LYS A 666      -2.138  40.187 -14.179  1.00  0.160          H  
ATOM  10323 2HD  LYS A 666      -3.611  40.174 -13.195  1.00  0.160          H  
ATOM  10324 1HE  LYS A 666      -2.765  42.086 -11.886  1.00  0.160          H  
ATOM  10325 2HE  LYS A 666      -1.271  42.087 -12.842  1.00  0.160          H  
ATOM  10326 1HZ  LYS A 666      -2.829  43.725 -13.629  1.00  0.160          H  
ATOM  10327 2HZ  LYS A 666      -2.592  42.577 -14.790  1.00  0.160          H  
ATOM  10328 3HZ  LYS A 666      -3.981  42.577 -13.901  1.00  0.160          H  
ATOM  10329  N   ASN A 667      -1.073  34.790 -12.269  1.00  0.110          N  
ATOM  10330  CA  ASN A 667      -1.451  33.423 -12.583  1.00  0.130          C  
ATOM  10331  C   ASN A 667      -0.238  32.496 -12.691  1.00  0.110          C  
ATOM  10332  O   ASN A 667       0.910  32.927 -12.533  1.00  0.090          O  
ATOM  10333  CB  ASN A 667      -2.305  33.409 -13.843  1.00  0.170          C  
ATOM  10334  CG  ASN A 667      -1.625  34.025 -15.060  1.00  0.170          C  
ATOM  10335  OD1 ASN A 667      -0.430  33.808 -15.346  1.00  0.170          O  
ATOM  10336  ND2 ASN A 667      -2.392  34.806 -15.797  1.00  0.170          N  
ATOM  10337  H   ASN A 667      -0.141  35.104 -12.490  1.00  0.130          H  
ATOM  10338  HA  ASN A 667      -2.063  33.044 -11.761  1.00  0.160          H  
ATOM  10339 1HB  ASN A 667      -2.587  32.387 -14.085  1.00  0.210          H  
ATOM  10340 2HB  ASN A 667      -3.230  33.955 -13.653  1.00  0.210          H  
ATOM  10341 1HD2 ASN A 667      -2.019  35.251 -16.615  1.00  0.210          H  
ATOM  10342 2HD2 ASN A 667      -3.350  34.961 -15.540  1.00  0.210          H  
ATOM  10343  N   ARG A 668      -0.493  31.218 -12.968  1.00  0.120          N  
ATOM  10344  CA  ARG A 668       0.585  30.240 -13.040  1.00  0.090          C  
ATOM  10345  C   ARG A 668       1.599  30.512 -14.149  1.00  0.080          C  
ATOM  10346  O   ARG A 668       2.801  30.360 -13.932  1.00  0.160          O  
ATOM  10347  CB  ARG A 668       0.015  28.841 -13.205  1.00  0.140          C  
ATOM  10348  CG  ARG A 668      -0.700  28.312 -11.965  1.00  0.140          C  
ATOM  10349  CD  ARG A 668      -0.970  26.844 -12.033  1.00  0.140          C  
ATOM  10350  NE  ARG A 668      -1.915  26.493 -13.095  1.00  0.140          N  
ATOM  10351  CZ  ARG A 668      -3.267  26.491 -12.977  1.00  0.140          C  
ATOM  10352  NH1 ARG A 668      -3.847  26.840 -11.842  1.00  0.140          N  
ATOM  10353  NH2 ARG A 668      -4.011  26.137 -14.013  1.00  0.140          N  
ATOM  10354  H   ARG A 668      -1.450  30.924 -13.102  1.00  0.140          H  
ATOM  10355  HA  ARG A 668       1.115  30.273 -12.091  1.00  0.110          H  
ATOM  10356 1HB  ARG A 668      -0.689  28.827 -14.033  1.00  0.170          H  
ATOM  10357 2HB  ARG A 668       0.824  28.147 -13.444  1.00  0.170          H  
ATOM  10358 1HG  ARG A 668      -0.101  28.511 -11.089  1.00  0.170          H  
ATOM  10359 2HG  ARG A 668      -1.651  28.827 -11.862  1.00  0.170          H  
ATOM  10360 1HD  ARG A 668      -0.030  26.327 -12.238  1.00  0.170          H  
ATOM  10361 2HD  ARG A 668      -1.359  26.493 -11.080  1.00  0.170          H  
ATOM  10362  HE  ARG A 668      -1.527  26.209 -13.986  1.00  0.170          H  
ATOM  10363 1HH1 ARG A 668      -3.291  27.112 -11.047  1.00  0.170          H  
ATOM  10364 2HH1 ARG A 668      -4.855  26.835 -11.767  1.00  0.170          H  
ATOM  10365 1HH2 ARG A 668      -3.572  25.870 -14.884  1.00  0.170          H  
ATOM  10366 2HH2 ARG A 668      -5.018  26.133 -13.938  1.00  0.170          H  
ATOM  10367  N   GLN A 669       1.137  30.933 -15.331  1.00  0.120          N  
ATOM  10368  CA  GLN A 669       2.091  31.175 -16.403  1.00  0.110          C  
ATOM  10369  C   GLN A 669       3.004  32.330 -16.044  1.00  0.090          C  
ATOM  10370  O   GLN A 669       4.212  32.243 -16.248  1.00  0.080          O  
ATOM  10371  CB  GLN A 669       1.372  31.507 -17.715  1.00  0.160          C  
ATOM  10372  CG  GLN A 669       2.294  31.679 -18.952  1.00  0.160          C  
ATOM  10373  CD  GLN A 669       2.989  30.397 -19.387  1.00  0.160          C  
ATOM  10374  OE1 GLN A 669       2.309  29.378 -19.566  1.00  0.160          O  
ATOM  10375  NE2 GLN A 669       4.309  30.429 -19.580  1.00  0.160          N  
ATOM  10376  H   GLN A 669       0.144  31.043 -15.481  1.00  0.140          H  
ATOM  10377  HA  GLN A 669       2.703  30.281 -16.538  1.00  0.130          H  
ATOM  10378 1HB  GLN A 669       0.653  30.722 -17.939  1.00  0.190          H  
ATOM  10379 2HB  GLN A 669       0.813  32.434 -17.590  1.00  0.190          H  
ATOM  10380 1HG  GLN A 669       1.692  32.034 -19.785  1.00  0.190          H  
ATOM  10381 2HG  GLN A 669       3.073  32.417 -18.725  1.00  0.190          H  
ATOM  10382 1HE2 GLN A 669       4.791  29.607 -19.874  1.00  0.190          H  
ATOM  10383 2HE2 GLN A 669       4.857  31.295 -19.424  1.00  0.190          H  
ATOM  10384  N   GLU A 670       2.443  33.399 -15.475  1.00  0.100          N  
ATOM  10385  CA  GLU A 670       3.267  34.540 -15.113  1.00  0.100          C  
ATOM  10386  C   GLU A 670       4.281  34.150 -14.046  1.00  0.090          C  
ATOM  10387  O   GLU A 670       5.441  34.550 -14.107  1.00  0.100          O  
ATOM  10388  CB  GLU A 670       2.422  35.729 -14.694  1.00  0.140          C  
ATOM  10389  CG  GLU A 670       3.237  36.974 -14.417  1.00  0.140          C  
ATOM  10390  CD  GLU A 670       2.389  38.131 -14.124  1.00  0.140          C  
ATOM  10391  OE1 GLU A 670       1.196  37.949 -14.064  1.00  0.140          O  
ATOM  10392  OE2 GLU A 670       2.902  39.200 -13.959  1.00  0.140          O  
ATOM  10393  H   GLU A 670       1.432  33.432 -15.331  1.00  0.120          H  
ATOM  10394  HA  GLU A 670       3.818  34.846 -16.001  1.00  0.120          H  
ATOM  10395 1HB  GLU A 670       1.727  35.965 -15.500  1.00  0.170          H  
ATOM  10396 2HB  GLU A 670       1.825  35.474 -13.837  1.00  0.170          H  
ATOM  10397 1HG  GLU A 670       3.882  36.788 -13.565  1.00  0.170          H  
ATOM  10398 2HG  GLU A 670       3.871  37.188 -15.277  1.00  0.170          H  
ATOM  10399  N   TYR A 671       3.864  33.343 -13.069  1.00  0.080          N  
ATOM  10400  CA  TYR A 671       4.766  32.898 -12.012  1.00  0.080          C  
ATOM  10401  C   TYR A 671       5.984  32.255 -12.641  1.00  0.080          C  
ATOM  10402  O   TYR A 671       7.133  32.585 -12.305  1.00  0.080          O  
ATOM  10403  CB  TYR A 671       4.051  31.883 -11.130  1.00  0.110          C  
ATOM  10404  CG  TYR A 671       4.836  31.252 -10.007  1.00  0.110          C  
ATOM  10405  CD1 TYR A 671       4.812  31.804  -8.746  1.00  0.110          C  
ATOM  10406  CD2 TYR A 671       5.557  30.085 -10.238  1.00  0.110          C  
ATOM  10407  CE1 TYR A 671       5.464  31.174  -7.711  1.00  0.110          C  
ATOM  10408  CE2 TYR A 671       6.210  29.469  -9.202  1.00  0.110          C  
ATOM  10409  CZ  TYR A 671       6.145  30.002  -7.941  1.00  0.110          C  
ATOM  10410  OH  TYR A 671       6.748  29.353  -6.903  1.00  0.110          O  
ATOM  10411  H   TYR A 671       2.881  33.053 -13.047  1.00  0.100          H  
ATOM  10412  HA  TYR A 671       5.098  33.750 -11.425  1.00  0.100          H  
ATOM  10413 1HB  TYR A 671       3.171  32.357 -10.698  1.00  0.130          H  
ATOM  10414 2HB  TYR A 671       3.685  31.081 -11.750  1.00  0.130          H  
ATOM  10415  HD1 TYR A 671       4.265  32.714  -8.566  1.00  0.130          H  
ATOM  10416  HD2 TYR A 671       5.580  29.641 -11.233  1.00  0.130          H  
ATOM  10417  HE1 TYR A 671       5.430  31.583  -6.708  1.00  0.130          H  
ATOM  10418  HE2 TYR A 671       6.751  28.544  -9.375  1.00  0.130          H  
ATOM  10419  HH  TYR A 671       6.475  29.755  -6.042  1.00  0.130          H  
ATOM  10420  N   GLU A 672       5.730  31.319 -13.560  1.00  0.070          N  
ATOM  10421  CA  GLU A 672       6.811  30.628 -14.219  1.00  0.070          C  
ATOM  10422  C   GLU A 672       7.645  31.583 -15.069  1.00  0.070          C  
ATOM  10423  O   GLU A 672       8.871  31.506 -15.056  1.00  0.070          O  
ATOM  10424  CB  GLU A 672       6.253  29.513 -15.102  1.00  0.100          C  
ATOM  10425  CG  GLU A 672       5.580  28.365 -14.342  1.00  0.100          C  
ATOM  10426  CD  GLU A 672       5.009  27.322 -15.260  1.00  0.100          C  
ATOM  10427  OE1 GLU A 672       5.321  27.341 -16.429  1.00  0.100          O  
ATOM  10428  OE2 GLU A 672       4.256  26.499 -14.796  1.00  0.100          O  
ATOM  10429  H   GLU A 672       4.755  31.075 -13.779  1.00  0.080          H  
ATOM  10430  HA  GLU A 672       7.450  30.198 -13.461  1.00  0.080          H  
ATOM  10431 1HB  GLU A 672       5.515  29.935 -15.789  1.00  0.120          H  
ATOM  10432 2HB  GLU A 672       7.059  29.093 -15.704  1.00  0.120          H  
ATOM  10433 1HG  GLU A 672       6.294  27.893 -13.679  1.00  0.120          H  
ATOM  10434 2HG  GLU A 672       4.783  28.770 -13.723  1.00  0.120          H  
ATOM  10435  N   ASP A 673       7.003  32.518 -15.787  1.00  0.080          N  
ATOM  10436  CA  ASP A 673       7.750  33.435 -16.641  1.00  0.080          C  
ATOM  10437  C   ASP A 673       8.678  34.327 -15.833  1.00  0.080          C  
ATOM  10438  O   ASP A 673       9.801  34.595 -16.266  1.00  0.080          O  
ATOM  10439  CB  ASP A 673       6.827  34.344 -17.464  1.00  0.110          C  
ATOM  10440  CG  ASP A 673       6.031  33.653 -18.617  1.00  0.110          C  
ATOM  10441  OD1 ASP A 673       6.291  32.505 -18.971  1.00  0.110          O  
ATOM  10442  OD2 ASP A 673       5.177  34.316 -19.154  1.00  0.110          O  
ATOM  10443  H   ASP A 673       5.979  32.537 -15.798  1.00  0.100          H  
ATOM  10444  HA  ASP A 673       8.356  32.845 -17.326  1.00  0.100          H  
ATOM  10445 1HB  ASP A 673       6.110  34.805 -16.787  1.00  0.130          H  
ATOM  10446 2HB  ASP A 673       7.418  35.150 -17.894  1.00  0.130          H  
ATOM  10447  N   ILE A 674       8.231  34.785 -14.655  1.00  0.080          N  
ATOM  10448  CA  ILE A 674       9.068  35.641 -13.822  1.00  0.070          C  
ATOM  10449  C   ILE A 674      10.271  34.850 -13.359  1.00  0.070          C  
ATOM  10450  O   ILE A 674      11.405  35.327 -13.440  1.00  0.070          O  
ATOM  10451  CB  ILE A 674       8.335  36.163 -12.563  1.00  0.100          C  
ATOM  10452  CG1 ILE A 674       7.189  37.130 -12.945  1.00  0.100          C  
ATOM  10453  CG2 ILE A 674       9.377  36.910 -11.648  1.00  0.100          C  
ATOM  10454  CD1 ILE A 674       6.214  37.417 -11.801  1.00  0.100          C  
ATOM  10455  H   ILE A 674       7.269  34.565 -14.377  1.00  0.100          H  
ATOM  10456  HA  ILE A 674       9.412  36.487 -14.415  1.00  0.080          H  
ATOM  10457  HB  ILE A 674       7.893  35.324 -12.029  1.00  0.120          H  
ATOM  10458 1HG1 ILE A 674       7.619  38.081 -13.268  1.00  0.120          H  
ATOM  10459 2HG1 ILE A 674       6.631  36.708 -13.774  1.00  0.120          H  
ATOM  10460 1HG2 ILE A 674       8.891  37.272 -10.761  1.00  0.120          H  
ATOM  10461 2HG2 ILE A 674      10.178  36.249 -11.350  1.00  0.120          H  
ATOM  10462 3HG2 ILE A 674       9.803  37.756 -12.193  1.00  0.120          H  
ATOM  10463 1HD1 ILE A 674       5.437  38.103 -12.148  1.00  0.120          H  
ATOM  10464 2HD1 ILE A 674       5.760  36.487 -11.483  1.00  0.120          H  
ATOM  10465 3HD1 ILE A 674       6.718  37.863 -10.974  1.00  0.120          H  
ATOM  10466  N   ALA A 675      10.025  33.645 -12.841  1.00  0.070          N  
ATOM  10467  CA  ALA A 675      11.104  32.817 -12.346  1.00  0.070          C  
ATOM  10468  C   ALA A 675      12.119  32.478 -13.429  1.00  0.070          C  
ATOM  10469  O   ALA A 675      13.332  32.581 -13.202  1.00  0.070          O  
ATOM  10470  CB  ALA A 675      10.524  31.554 -11.798  1.00  0.100          C  
ATOM  10471  H   ALA A 675       9.055  33.315 -12.782  1.00  0.080          H  
ATOM  10472  HA  ALA A 675      11.618  33.363 -11.556  1.00  0.080          H  
ATOM  10473 1HB  ALA A 675      11.312  30.935 -11.414  1.00  0.120          H  
ATOM  10474 2HB  ALA A 675       9.812  31.793 -11.010  1.00  0.120          H  
ATOM  10475 3HB  ALA A 675      10.012  31.034 -12.601  1.00  0.120          H  
ATOM  10476  N   VAL A 676      11.642  32.150 -14.630  1.00  0.070          N  
ATOM  10477  CA  VAL A 676      12.541  31.824 -15.716  1.00  0.080          C  
ATOM  10478  C   VAL A 676      13.318  33.057 -16.127  1.00  0.080          C  
ATOM  10479  O   VAL A 676      14.530  32.981 -16.312  1.00  0.090          O  
ATOM  10480  CB  VAL A 676      11.786  31.197 -16.891  1.00  0.110          C  
ATOM  10481  CG1 VAL A 676      12.721  31.019 -18.122  1.00  0.110          C  
ATOM  10482  CG2 VAL A 676      11.250  29.843 -16.431  1.00  0.110          C  
ATOM  10483  H   VAL A 676      10.630  32.080 -14.775  1.00  0.080          H  
ATOM  10484  HA  VAL A 676      13.248  31.080 -15.357  1.00  0.100          H  
ATOM  10485  HB  VAL A 676      10.955  31.851 -17.176  1.00  0.130          H  
ATOM  10486 1HG1 VAL A 676      12.168  30.572 -18.934  1.00  0.130          H  
ATOM  10487 2HG1 VAL A 676      13.107  31.985 -18.447  1.00  0.130          H  
ATOM  10488 3HG1 VAL A 676      13.554  30.373 -17.860  1.00  0.130          H  
ATOM  10489 1HG2 VAL A 676      10.704  29.402 -17.221  1.00  0.130          H  
ATOM  10490 2HG2 VAL A 676      12.073  29.196 -16.151  1.00  0.130          H  
ATOM  10491 3HG2 VAL A 676      10.603  29.963 -15.581  1.00  0.130          H  
ATOM  10492  N   LYS A 677      12.649  34.207 -16.274  1.00  0.090          N  
ATOM  10493  CA  LYS A 677      13.367  35.406 -16.657  1.00  0.110          C  
ATOM  10494  C   LYS A 677      14.481  35.675 -15.647  1.00  0.100          C  
ATOM  10495  O   LYS A 677      15.610  35.951 -16.037  1.00  0.120          O  
ATOM  10496  CB  LYS A 677      12.421  36.600 -16.780  1.00  0.150          C  
ATOM  10497  CG  LYS A 677      13.073  37.881 -17.314  1.00  0.150          C  
ATOM  10498  CD  LYS A 677      12.036  38.996 -17.490  1.00  0.150          C  
ATOM  10499  CE  LYS A 677      12.676  40.278 -18.014  1.00  0.150          C  
ATOM  10500  NZ  LYS A 677      11.662  41.349 -18.269  1.00  0.150          N  
ATOM  10501  H   LYS A 677      11.636  34.253 -16.135  1.00  0.110          H  
ATOM  10502  HA  LYS A 677      13.830  35.235 -17.629  1.00  0.130          H  
ATOM  10503 1HB  LYS A 677      11.592  36.336 -17.437  1.00  0.180          H  
ATOM  10504 2HB  LYS A 677      11.995  36.820 -15.797  1.00  0.180          H  
ATOM  10505 1HG  LYS A 677      13.854  38.206 -16.646  1.00  0.180          H  
ATOM  10506 2HG  LYS A 677      13.532  37.670 -18.280  1.00  0.180          H  
ATOM  10507 1HD  LYS A 677      11.262  38.670 -18.185  1.00  0.180          H  
ATOM  10508 2HD  LYS A 677      11.571  39.204 -16.525  1.00  0.180          H  
ATOM  10509 1HE  LYS A 677      13.390  40.638 -17.285  1.00  0.180          H  
ATOM  10510 2HE  LYS A 677      13.204  40.060 -18.943  1.00  0.180          H  
ATOM  10511 1HZ  LYS A 677      12.135  42.174 -18.613  1.00  0.180          H  
ATOM  10512 2HZ  LYS A 677      10.998  41.029 -18.962  1.00  0.180          H  
ATOM  10513 3HZ  LYS A 677      11.170  41.573 -17.416  1.00  0.180          H  
ATOM  10514  N   LEU A 678      14.213  35.537 -14.342  1.00  0.090          N  
ATOM  10515  CA  LEU A 678      15.296  35.740 -13.383  1.00  0.080          C  
ATOM  10516  C   LEU A 678      16.417  34.719 -13.602  1.00  0.090          C  
ATOM  10517  O   LEU A 678      17.593  35.069 -13.578  1.00  0.090          O  
ATOM  10518  CB  LEU A 678      14.749  35.641 -11.947  1.00  0.120          C  
ATOM  10519  CG  LEU A 678      13.867  36.812 -11.469  1.00  0.120          C  
ATOM  10520  CD1 LEU A 678      13.220  36.459 -10.204  1.00  0.120          C  
ATOM  10521  CD2 LEU A 678      14.721  38.052 -11.212  1.00  0.120          C  
ATOM  10522  H   LEU A 678      13.261  35.324 -14.023  1.00  0.110          H  
ATOM  10523  HA  LEU A 678      15.719  36.725 -13.546  1.00  0.100          H  
ATOM  10524 1HB  LEU A 678      14.135  34.741 -11.893  1.00  0.140          H  
ATOM  10525 2HB  LEU A 678      15.562  35.521 -11.262  1.00  0.140          H  
ATOM  10526  HG  LEU A 678      13.103  37.009 -12.212  1.00  0.140          H  
ATOM  10527 1HD1 LEU A 678      12.604  37.278  -9.878  1.00  0.140          H  
ATOM  10528 2HD1 LEU A 678      12.603  35.575 -10.350  1.00  0.140          H  
ATOM  10529 3HD1 LEU A 678      13.987  36.265  -9.464  1.00  0.140          H  
ATOM  10530 1HD2 LEU A 678      14.079  38.848 -10.868  1.00  0.140          H  
ATOM  10531 2HD2 LEU A 678      15.456  37.830 -10.447  1.00  0.140          H  
ATOM  10532 3HD2 LEU A 678      15.225  38.364 -12.103  1.00  0.140          H  
ATOM  10533  N   GLY A 679      16.061  33.467 -13.871  1.00  0.090          N  
ATOM  10534  CA  GLY A 679      17.032  32.414 -14.150  1.00  0.090          C  
ATOM  10535  C   GLY A 679      17.878  32.598 -15.426  1.00  0.080          C  
ATOM  10536  O   GLY A 679      19.042  32.187 -15.456  1.00  0.210          O  
ATOM  10537  H   GLY A 679      15.069  33.218 -13.832  1.00  0.110          H  
ATOM  10538 1HA  GLY A 679      17.695  32.324 -13.295  1.00  0.110          H  
ATOM  10539 2HA  GLY A 679      16.501  31.473 -14.231  1.00  0.110          H  
ATOM  10540  N   THR A 680      17.318  33.191 -16.493  1.00  0.110          N  
ATOM  10541  CA  THR A 680      18.096  33.296 -17.734  1.00  0.090          C  
ATOM  10542  C   THR A 680      18.565  34.710 -18.114  1.00  0.100          C  
ATOM  10543  O   THR A 680      19.557  34.850 -18.834  1.00  0.110          O  
ATOM  10544  CB  THR A 680      17.297  32.727 -18.929  1.00  0.130          C  
ATOM  10545  OG1 THR A 680      16.108  33.505 -19.143  1.00  0.130          O  
ATOM  10546  CG2 THR A 680      16.880  31.296 -18.609  1.00  0.130          C  
ATOM  10547  H   THR A 680      16.341  33.494 -16.447  1.00  0.130          H  
ATOM  10548  HA  THR A 680      18.988  32.686 -17.619  1.00  0.110          H  
ATOM  10549  HB  THR A 680      17.914  32.748 -19.827  1.00  0.160          H  
ATOM  10550  HG1 THR A 680      15.722  33.273 -19.991  1.00  0.160          H  
ATOM  10551 1HG2 THR A 680      16.309  30.880 -19.438  1.00  0.160          H  
ATOM  10552 2HG2 THR A 680      17.762  30.685 -18.432  1.00  0.160          H  
ATOM  10553 3HG2 THR A 680      16.265  31.314 -17.725  1.00  0.160          H  
ATOM  10554  N   ASP A 681      17.899  35.757 -17.634  1.00  0.110          N  
ATOM  10555  CA  ASP A 681      18.293  37.128 -17.920  1.00  0.130          C  
ATOM  10556  C   ASP A 681      19.120  37.627 -16.743  1.00  0.120          C  
ATOM  10557  O   ASP A 681      18.572  38.107 -15.742  1.00  0.110          O  
ATOM  10558  CB  ASP A 681      17.062  38.011 -18.190  1.00  0.170          C  
ATOM  10559  CG  ASP A 681      17.394  39.473 -18.549  1.00  0.170          C  
ATOM  10560  OD1 ASP A 681      18.477  39.930 -18.200  1.00  0.170          O  
ATOM  10561  OD2 ASP A 681      16.573  40.122 -19.162  1.00  0.170          O  
ATOM  10562  H   ASP A 681      17.074  35.610 -17.062  1.00  0.130          H  
ATOM  10563  HA  ASP A 681      18.920  37.141 -18.811  1.00  0.160          H  
ATOM  10564 1HB  ASP A 681      16.487  37.575 -19.007  1.00  0.210          H  
ATOM  10565 2HB  ASP A 681      16.419  37.998 -17.314  1.00  0.210          H  
ATOM  10566  N   LEU A 682      20.445  37.475 -16.836  1.00  0.130          N  
ATOM  10567  CA  LEU A 682      21.295  37.797 -15.705  1.00  0.140          C  
ATOM  10568  C   LEU A 682      21.270  39.271 -15.359  1.00  0.140          C  
ATOM  10569  O   LEU A 682      21.409  39.622 -14.186  1.00  0.150          O  
ATOM  10570  CB  LEU A 682      22.741  37.354 -15.954  1.00  0.190          C  
ATOM  10571  CG  LEU A 682      23.011  35.813 -16.014  1.00  0.190          C  
ATOM  10572  CD1 LEU A 682      24.470  35.594 -16.416  1.00  0.190          C  
ATOM  10573  CD2 LEU A 682      22.722  35.147 -14.645  1.00  0.190          C  
ATOM  10574  H   LEU A 682      20.848  37.105 -17.690  1.00  0.160          H  
ATOM  10575  HA  LEU A 682      20.910  37.264 -14.843  1.00  0.170          H  
ATOM  10576 1HB  LEU A 682      23.067  37.783 -16.900  1.00  0.230          H  
ATOM  10577 2HB  LEU A 682      23.368  37.770 -15.163  1.00  0.230          H  
ATOM  10578  HG  LEU A 682      22.373  35.358 -16.775  1.00  0.230          H  
ATOM  10579 1HD1 LEU A 682      24.675  34.525 -16.479  1.00  0.230          H  
ATOM  10580 2HD1 LEU A 682      24.658  36.054 -17.385  1.00  0.230          H  
ATOM  10581 3HD1 LEU A 682      25.127  36.043 -15.668  1.00  0.230          H  
ATOM  10582 1HD2 LEU A 682      22.929  34.079 -14.719  1.00  0.230          H  
ATOM  10583 2HD2 LEU A 682      23.363  35.588 -13.880  1.00  0.230          H  
ATOM  10584 3HD2 LEU A 682      21.681  35.277 -14.363  1.00  0.230          H  
ATOM  10585  N   GLU A 683      21.128  40.150 -16.356  1.00  0.140          N  
ATOM  10586  CA  GLU A 683      21.131  41.566 -16.025  1.00  0.160          C  
ATOM  10587  C   GLU A 683      19.878  41.892 -15.226  1.00  0.130          C  
ATOM  10588  O   GLU A 683      19.946  42.626 -14.234  1.00  0.120          O  
ATOM  10589  CB  GLU A 683      21.216  42.431 -17.285  1.00  0.220          C  
ATOM  10590  CG  GLU A 683      22.561  42.338 -18.031  1.00  0.220          C  
ATOM  10591  CD  GLU A 683      23.737  42.776 -17.193  1.00  0.220          C  
ATOM  10592  OE1 GLU A 683      23.657  43.805 -16.571  1.00  0.220          O  
ATOM  10593  OE2 GLU A 683      24.721  42.057 -17.158  1.00  0.220          O  
ATOM  10594  H   GLU A 683      21.012  39.836 -17.314  1.00  0.170          H  
ATOM  10595  HA  GLU A 683      21.994  41.782 -15.402  1.00  0.190          H  
ATOM  10596 1HB  GLU A 683      20.426  42.132 -17.978  1.00  0.260          H  
ATOM  10597 2HB  GLU A 683      21.044  43.475 -17.022  1.00  0.260          H  
ATOM  10598 1HG  GLU A 683      22.717  41.305 -18.340  1.00  0.260          H  
ATOM  10599 2HG  GLU A 683      22.510  42.953 -18.928  1.00  0.260          H  
ATOM  10600  N   TYR A 684      18.743  41.291 -15.614  1.00  0.120          N  
ATOM  10601  CA  TYR A 684      17.498  41.473 -14.877  1.00  0.110          C  
ATOM  10602  C   TYR A 684      17.675  40.965 -13.455  1.00  0.100          C  
ATOM  10603  O   TYR A 684      17.385  41.673 -12.489  1.00  0.100          O  
ATOM  10604  CB  TYR A 684      16.336  40.793 -15.591  1.00  0.160          C  
ATOM  10605  CG  TYR A 684      15.029  40.842 -14.872  1.00  0.160          C  
ATOM  10606  CD1 TYR A 684      14.374  42.041 -14.730  1.00  0.160          C  
ATOM  10607  CD2 TYR A 684      14.451  39.679 -14.407  1.00  0.160          C  
ATOM  10608  CE1 TYR A 684      13.163  42.085 -14.096  1.00  0.160          C  
ATOM  10609  CE2 TYR A 684      13.222  39.723 -13.784  1.00  0.160          C  
ATOM  10610  CZ  TYR A 684      12.586  40.920 -13.616  1.00  0.160          C  
ATOM  10611  OH  TYR A 684      11.369  40.977 -12.976  1.00  0.160          O  
ATOM  10612  H   TYR A 684      18.742  40.728 -16.482  1.00  0.140          H  
ATOM  10613  HA  TYR A 684      17.285  42.538 -14.822  1.00  0.130          H  
ATOM  10614 1HB  TYR A 684      16.201  41.243 -16.575  1.00  0.190          H  
ATOM  10615 2HB  TYR A 684      16.585  39.752 -15.743  1.00  0.190          H  
ATOM  10616  HD1 TYR A 684      14.822  42.957 -15.111  1.00  0.190          H  
ATOM  10617  HD2 TYR A 684      14.962  38.727 -14.541  1.00  0.190          H  
ATOM  10618  HE1 TYR A 684      12.653  43.039 -13.971  1.00  0.190          H  
ATOM  10619  HE2 TYR A 684      12.759  38.815 -13.422  1.00  0.190          H  
ATOM  10620  HH  TYR A 684      11.173  41.917 -12.739  1.00  0.190          H  
ATOM  10621  N   LEU A 685      18.200  39.747 -13.311  1.00  0.100          N  
ATOM  10622  CA  LEU A 685      18.400  39.164 -11.993  1.00  0.100          C  
ATOM  10623  C   LEU A 685      19.235  40.075 -11.111  1.00  0.110          C  
ATOM  10624  O   LEU A 685      18.863  40.316  -9.959  1.00  0.110          O  
ATOM  10625  CB  LEU A 685      19.087  37.792 -12.130  1.00  0.140          C  
ATOM  10626  CG  LEU A 685      19.469  36.991 -10.822  1.00  0.140          C  
ATOM  10627  CD1 LEU A 685      18.217  36.644  -9.999  1.00  0.140          C  
ATOM  10628  CD2 LEU A 685      20.212  35.699 -11.234  1.00  0.140          C  
ATOM  10629  H   LEU A 685      18.431  39.198 -14.147  1.00  0.120          H  
ATOM  10630  HA  LEU A 685      17.429  39.038 -11.531  1.00  0.120          H  
ATOM  10631 1HB  LEU A 685      18.451  37.166 -12.738  1.00  0.170          H  
ATOM  10632 2HB  LEU A 685      20.011  37.946 -12.680  1.00  0.170          H  
ATOM  10633  HG  LEU A 685      20.122  37.596 -10.214  1.00  0.170          H  
ATOM  10634 1HD1 LEU A 685      18.503  36.091  -9.105  1.00  0.170          H  
ATOM  10635 2HD1 LEU A 685      17.703  37.554  -9.699  1.00  0.170          H  
ATOM  10636 3HD1 LEU A 685      17.570  36.036 -10.599  1.00  0.170          H  
ATOM  10637 1HD2 LEU A 685      20.509  35.140 -10.345  1.00  0.170          H  
ATOM  10638 2HD2 LEU A 685      19.557  35.078 -11.853  1.00  0.170          H  
ATOM  10639 3HD2 LEU A 685      21.103  35.962 -11.804  1.00  0.170          H  
ATOM  10640  N   LYS A 686      20.362  40.584 -11.624  1.00  0.120          N  
ATOM  10641  CA  LYS A 686      21.195  41.472 -10.828  1.00  0.140          C  
ATOM  10642  C   LYS A 686      20.441  42.730 -10.404  1.00  0.140          C  
ATOM  10643  O   LYS A 686      20.538  43.138  -9.240  1.00  0.150          O  
ATOM  10644  CB  LYS A 686      22.457  41.850 -11.599  1.00  0.190          C  
ATOM  10645  CG  LYS A 686      23.490  40.715 -11.719  1.00  0.190          C  
ATOM  10646  CD  LYS A 686      24.803  41.192 -12.365  1.00  0.190          C  
ATOM  10647  CE  LYS A 686      24.622  41.433 -13.868  1.00  0.190          C  
ATOM  10648  NZ  LYS A 686      25.903  41.739 -14.569  1.00  0.190          N  
ATOM  10649  H   LYS A 686      20.642  40.336 -12.577  1.00  0.140          H  
ATOM  10650  HA  LYS A 686      21.491  40.941  -9.925  1.00  0.170          H  
ATOM  10651 1HB  LYS A 686      22.159  42.150 -12.604  1.00  0.230          H  
ATOM  10652 2HB  LYS A 686      22.932  42.706 -11.125  1.00  0.230          H  
ATOM  10653 1HG  LYS A 686      23.709  40.328 -10.722  1.00  0.230          H  
ATOM  10654 2HG  LYS A 686      23.071  39.905 -12.311  1.00  0.230          H  
ATOM  10655 1HD  LYS A 686      25.130  42.118 -11.894  1.00  0.230          H  
ATOM  10656 2HD  LYS A 686      25.575  40.435 -12.220  1.00  0.230          H  
ATOM  10657 1HE  LYS A 686      24.178  40.544 -14.318  1.00  0.230          H  
ATOM  10658 2HE  LYS A 686      23.953  42.275 -14.020  1.00  0.230          H  
ATOM  10659 1HZ  LYS A 686      25.665  41.882 -15.571  1.00  0.230          H  
ATOM  10660 2HZ  LYS A 686      26.317  42.575 -14.195  1.00  0.230          H  
ATOM  10661 3HZ  LYS A 686      26.545  40.970 -14.478  1.00  0.230          H  
ATOM  10662  N   LYS A 687      19.668  43.335 -11.320  1.00  0.120          N  
ATOM  10663  CA  LYS A 687      18.909  44.531 -10.970  1.00  0.130          C  
ATOM  10664  C   LYS A 687      17.859  44.255  -9.902  1.00  0.100          C  
ATOM  10665  O   LYS A 687      17.714  45.041  -8.959  1.00  0.110          O  
ATOM  10666  CB  LYS A 687      18.221  45.132 -12.197  1.00  0.180          C  
ATOM  10667  CG  LYS A 687      19.151  45.806 -13.201  1.00  0.180          C  
ATOM  10668  CD  LYS A 687      18.355  46.352 -14.387  1.00  0.180          C  
ATOM  10669  CE  LYS A 687      19.252  47.038 -15.407  1.00  0.180          C  
ATOM  10670  NZ  LYS A 687      18.470  47.562 -16.569  1.00  0.180          N  
ATOM  10671  H   LYS A 687      19.654  42.982 -12.285  1.00  0.140          H  
ATOM  10672  HA  LYS A 687      19.603  45.268 -10.570  1.00  0.160          H  
ATOM  10673 1HB  LYS A 687      17.690  44.337 -12.726  1.00  0.210          H  
ATOM  10674 2HB  LYS A 687      17.480  45.860 -11.875  1.00  0.210          H  
ATOM  10675 1HG  LYS A 687      19.678  46.625 -12.711  1.00  0.210          H  
ATOM  10676 2HG  LYS A 687      19.886  45.087 -13.557  1.00  0.210          H  
ATOM  10677 1HD  LYS A 687      17.836  45.524 -14.876  1.00  0.210          H  
ATOM  10678 2HD  LYS A 687      17.611  47.067 -14.032  1.00  0.210          H  
ATOM  10679 1HE  LYS A 687      19.771  47.866 -14.927  1.00  0.210          H  
ATOM  10680 2HE  LYS A 687      19.991  46.320 -15.773  1.00  0.210          H  
ATOM  10681 1HZ  LYS A 687      19.097  48.010 -17.224  1.00  0.210          H  
ATOM  10682 2HZ  LYS A 687      17.994  46.799 -17.029  1.00  0.210          H  
ATOM  10683 3HZ  LYS A 687      17.787  48.238 -16.241  1.00  0.210          H  
ATOM  10684  N   VAL A 688      17.151  43.129 -10.024  1.00  0.100          N  
ATOM  10685  CA  VAL A 688      16.125  42.781  -9.055  1.00  0.090          C  
ATOM  10686  C   VAL A 688      16.748  42.519  -7.694  1.00  0.090          C  
ATOM  10687  O   VAL A 688      16.225  42.986  -6.681  1.00  0.090          O  
ATOM  10688  CB  VAL A 688      15.299  41.564  -9.517  1.00  0.130          C  
ATOM  10689  CG1 VAL A 688      14.371  41.105  -8.404  1.00  0.130          C  
ATOM  10690  CG2 VAL A 688      14.461  41.950 -10.740  1.00  0.130          C  
ATOM  10691  H   VAL A 688      17.317  42.532 -10.841  1.00  0.120          H  
ATOM  10692  HA  VAL A 688      15.445  43.625  -8.964  1.00  0.110          H  
ATOM  10693  HB  VAL A 688      15.978  40.742  -9.767  1.00  0.160          H  
ATOM  10694 1HG1 VAL A 688      13.813  40.249  -8.742  1.00  0.160          H  
ATOM  10695 2HG1 VAL A 688      14.933  40.834  -7.542  1.00  0.160          H  
ATOM  10696 3HG1 VAL A 688      13.684  41.913  -8.143  1.00  0.160          H  
ATOM  10697 1HG2 VAL A 688      13.880  41.106 -11.068  1.00  0.160          H  
ATOM  10698 2HG2 VAL A 688      13.786  42.766 -10.480  1.00  0.160          H  
ATOM  10699 3HG2 VAL A 688      15.113  42.272 -11.546  1.00  0.160          H  
ATOM  10700  N   ARG A 689      17.839  41.749  -7.660  1.00  0.090          N  
ATOM  10701  CA  ARG A 689      18.530  41.451  -6.413  1.00  0.090          C  
ATOM  10702  C   ARG A 689      19.005  42.729  -5.750  1.00  0.100          C  
ATOM  10703  O   ARG A 689      18.887  42.883  -4.530  1.00  0.100          O  
ATOM  10704  CB  ARG A 689      19.703  40.537  -6.675  1.00  0.130          C  
ATOM  10705  CG  ARG A 689      19.312  39.126  -7.023  1.00  0.130          C  
ATOM  10706  CD  ARG A 689      20.465  38.317  -7.427  1.00  0.130          C  
ATOM  10707  NE  ARG A 689      21.420  38.170  -6.363  1.00  0.130          N  
ATOM  10708  CZ  ARG A 689      21.332  37.284  -5.362  1.00  0.130          C  
ATOM  10709  NH1 ARG A 689      20.310  36.465  -5.246  1.00  0.130          N  
ATOM  10710  NH2 ARG A 689      22.314  37.258  -4.505  1.00  0.130          N  
ATOM  10711  H   ARG A 689      18.198  41.363  -8.537  1.00  0.110          H  
ATOM  10712  HA  ARG A 689      17.840  40.951  -5.739  1.00  0.110          H  
ATOM  10713 1HB  ARG A 689      20.294  40.932  -7.502  1.00  0.150          H  
ATOM  10714 2HB  ARG A 689      20.343  40.506  -5.795  1.00  0.150          H  
ATOM  10715 1HG  ARG A 689      18.876  38.671  -6.149  1.00  0.150          H  
ATOM  10716 2HG  ARG A 689      18.581  39.122  -7.822  1.00  0.150          H  
ATOM  10717 1HD  ARG A 689      20.136  37.328  -7.730  1.00  0.150          H  
ATOM  10718 2HD  ARG A 689      20.964  38.804  -8.265  1.00  0.150          H  
ATOM  10719  HE  ARG A 689      22.283  38.752  -6.380  1.00  0.150          H  
ATOM  10720 1HH1 ARG A 689      19.536  36.460  -5.922  1.00  0.150          H  
ATOM  10721 2HH1 ARG A 689      20.307  35.751  -4.513  1.00  0.150          H  
ATOM  10722 1HH2 ARG A 689      23.084  37.917  -4.680  1.00  0.150          H  
ATOM  10723 2HH2 ARG A 689      22.304  36.614  -3.722  1.00  0.150          H  
ATOM  10724  N   GLY A 690      19.519  43.660  -6.561  1.00  0.110          N  
ATOM  10725  CA  GLY A 690      19.978  44.948  -6.092  1.00  0.120          C  
ATOM  10726  C   GLY A 690      18.840  45.672  -5.399  1.00  0.110          C  
ATOM  10727  O   GLY A 690      18.978  46.120  -4.254  1.00  0.140          O  
ATOM  10728  H   GLY A 690      19.637  43.452  -7.557  1.00  0.130          H  
ATOM  10729 1HA  GLY A 690      20.808  44.807  -5.408  1.00  0.140          H  
ATOM  10730 2HA  GLY A 690      20.335  45.535  -6.939  1.00  0.140          H  
ATOM  10731  N   LYS A 691      17.695  45.776  -6.080  1.00  0.110          N  
ATOM  10732  CA  LYS A 691      16.556  46.446  -5.488  1.00  0.110          C  
ATOM  10733  C   LYS A 691      16.106  45.793  -4.193  1.00  0.100          C  
ATOM  10734  O   LYS A 691      15.812  46.510  -3.247  1.00  0.100          O  
ATOM  10735  CB  LYS A 691      15.396  46.527  -6.461  1.00  0.150          C  
ATOM  10736  CG  LYS A 691      15.635  47.511  -7.601  1.00  0.150          C  
ATOM  10737  CD  LYS A 691      14.371  47.788  -8.378  1.00  0.150          C  
ATOM  10738  CE  LYS A 691      13.889  46.560  -9.129  1.00  0.150          C  
ATOM  10739  NZ  LYS A 691      12.760  46.877 -10.013  1.00  0.150          N  
ATOM  10740  H   LYS A 691      17.640  45.394  -7.030  1.00  0.130          H  
ATOM  10741  HA  LYS A 691      16.856  47.465  -5.247  1.00  0.130          H  
ATOM  10742 1HB  LYS A 691      15.243  45.534  -6.886  1.00  0.180          H  
ATOM  10743 2HB  LYS A 691      14.486  46.806  -5.928  1.00  0.180          H  
ATOM  10744 1HG  LYS A 691      16.014  48.446  -7.191  1.00  0.180          H  
ATOM  10745 2HG  LYS A 691      16.387  47.107  -8.273  1.00  0.180          H  
ATOM  10746 1HD  LYS A 691      13.585  48.107  -7.688  1.00  0.180          H  
ATOM  10747 2HD  LYS A 691      14.553  48.591  -9.091  1.00  0.180          H  
ATOM  10748 1HE  LYS A 691      14.704  46.135  -9.720  1.00  0.180          H  
ATOM  10749 2HE  LYS A 691      13.547  45.815  -8.413  1.00  0.180          H  
ATOM  10750 1HZ  LYS A 691      12.451  46.012 -10.451  1.00  0.180          H  
ATOM  10751 2HZ  LYS A 691      11.995  47.242  -9.465  1.00  0.180          H  
ATOM  10752 3HZ  LYS A 691      13.021  47.544 -10.716  1.00  0.180          H  
ATOM  10753  N   VAL A 692      16.096  44.456  -4.100  1.00  0.100          N  
ATOM  10754  CA  VAL A 692      15.680  43.837  -2.841  1.00  0.110          C  
ATOM  10755  C   VAL A 692      16.691  44.201  -1.742  1.00  0.090          C  
ATOM  10756  O   VAL A 692      16.309  44.531  -0.616  1.00  0.090          O  
ATOM  10757  CB  VAL A 692      15.569  42.295  -2.953  1.00  0.150          C  
ATOM  10758  CG1 VAL A 692      15.273  41.658  -1.552  1.00  0.150          C  
ATOM  10759  CG2 VAL A 692      14.472  41.930  -3.919  1.00  0.150          C  
ATOM  10760  H   VAL A 692      16.318  43.891  -4.927  1.00  0.120          H  
ATOM  10761  HA  VAL A 692      14.700  44.233  -2.570  1.00  0.130          H  
ATOM  10762  HB  VAL A 692      16.526  41.898  -3.312  1.00  0.180          H  
ATOM  10763 1HG1 VAL A 692      15.212  40.570  -1.646  1.00  0.180          H  
ATOM  10764 2HG1 VAL A 692      16.045  41.907  -0.850  1.00  0.180          H  
ATOM  10765 3HG1 VAL A 692      14.323  42.039  -1.176  1.00  0.180          H  
ATOM  10766 1HG2 VAL A 692      14.426  40.876  -3.998  1.00  0.180          H  
ATOM  10767 2HG2 VAL A 692      13.534  42.313  -3.550  1.00  0.180          H  
ATOM  10768 3HG2 VAL A 692      14.676  42.354  -4.892  1.00  0.180          H  
ATOM  10769  N   TRP A 693      17.996  44.105  -2.050  1.00  0.100          N  
ATOM  10770  CA  TRP A 693      19.050  44.422  -1.085  1.00  0.120          C  
ATOM  10771  C   TRP A 693      18.853  45.836  -0.523  1.00  0.120          C  
ATOM  10772  O   TRP A 693      18.994  46.061   0.677  1.00  0.180          O  
ATOM  10773  CB  TRP A 693      20.452  44.313  -1.687  1.00  0.160          C  
ATOM  10774  CG  TRP A 693      21.576  44.457  -0.635  1.00  0.160          C  
ATOM  10775  CD1 TRP A 693      22.237  45.585  -0.241  1.00  0.160          C  
ATOM  10776  CD2 TRP A 693      22.159  43.378   0.139  1.00  0.160          C  
ATOM  10777  NE1 TRP A 693      23.172  45.269   0.730  1.00  0.160          N  
ATOM  10778  CE2 TRP A 693      23.134  43.939   0.966  1.00  0.160          C  
ATOM  10779  CE3 TRP A 693      21.934  42.016   0.197  1.00  0.160          C  
ATOM  10780  CZ2 TRP A 693      23.875  43.172   1.848  1.00  0.160          C  
ATOM  10781  CZ3 TRP A 693      22.668  41.244   1.086  1.00  0.160          C  
ATOM  10782  CH2 TRP A 693      23.616  41.811   1.894  1.00  0.160          C  
ATOM  10783  H   TRP A 693      18.266  43.794  -2.991  1.00  0.120          H  
ATOM  10784  HA  TRP A 693      18.984  43.713  -0.269  1.00  0.140          H  
ATOM  10785 1HB  TRP A 693      20.554  43.350  -2.184  1.00  0.190          H  
ATOM  10786 2HB  TRP A 693      20.562  45.064  -2.443  1.00  0.190          H  
ATOM  10787  HD1 TRP A 693      22.049  46.580  -0.617  1.00  0.190          H  
ATOM  10788  HE1 TRP A 693      23.796  45.906   1.210  1.00  0.190          H  
ATOM  10789  HE3 TRP A 693      21.201  41.574  -0.440  1.00  0.190          H  
ATOM  10790  HZ2 TRP A 693      24.623  43.605   2.492  1.00  0.190          H  
ATOM  10791  HZ3 TRP A 693      22.467  40.171   1.125  1.00  0.190          H  
ATOM  10792  HH2 TRP A 693      24.178  41.184   2.589  1.00  0.190          H  
ATOM  10793  N   LYS A 694      18.583  46.807  -1.395  1.00  0.110          N  
ATOM  10794  CA  LYS A 694      18.351  48.172  -0.946  1.00  0.110          C  
ATOM  10795  C   LYS A 694      17.011  48.327  -0.209  1.00  0.110          C  
ATOM  10796  O   LYS A 694      16.957  48.922   0.876  1.00  0.140          O  
ATOM  10797  CB  LYS A 694      18.379  49.131  -2.133  1.00  0.150          C  
ATOM  10798  CG  LYS A 694      18.164  50.612  -1.770  1.00  0.150          C  
ATOM  10799  CD  LYS A 694      18.368  51.488  -2.988  1.00  0.150          C  
ATOM  10800  CE  LYS A 694      18.033  52.961  -2.721  1.00  0.150          C  
ATOM  10801  NZ  LYS A 694      18.976  53.595  -1.750  1.00  0.150          N  
ATOM  10802  H   LYS A 694      18.550  46.579  -2.395  1.00  0.130          H  
ATOM  10803  HA  LYS A 694      19.145  48.439  -0.252  1.00  0.130          H  
ATOM  10804 1HB  LYS A 694      19.320  49.027  -2.664  1.00  0.180          H  
ATOM  10805 2HB  LYS A 694      17.591  48.843  -2.833  1.00  0.180          H  
ATOM  10806 1HG  LYS A 694      17.139  50.747  -1.414  1.00  0.180          H  
ATOM  10807 2HG  LYS A 694      18.838  50.904  -0.978  1.00  0.180          H  
ATOM  10808 1HD  LYS A 694      19.405  51.414  -3.323  1.00  0.180          H  
ATOM  10809 2HD  LYS A 694      17.729  51.111  -3.774  1.00  0.180          H  
ATOM  10810 1HE  LYS A 694      18.084  53.504  -3.664  1.00  0.180          H  
ATOM  10811 2HE  LYS A 694      17.019  53.033  -2.327  1.00  0.180          H  
ATOM  10812 1HZ  LYS A 694      18.725  54.566  -1.615  1.00  0.180          H  
ATOM  10813 2HZ  LYS A 694      18.936  53.114  -0.864  1.00  0.180          H  
ATOM  10814 3HZ  LYS A 694      19.915  53.539  -2.118  1.00  0.180          H  
ATOM  10815  N   GLN A 695      15.927  47.816  -0.801  1.00  0.090          N  
ATOM  10816  CA  GLN A 695      14.570  47.964  -0.279  1.00  0.090          C  
ATOM  10817  C   GLN A 695      14.398  47.342   1.090  1.00  0.080          C  
ATOM  10818  O   GLN A 695      13.720  47.895   1.948  1.00  0.090          O  
ATOM  10819  CB  GLN A 695      13.548  47.371  -1.250  1.00  0.130          C  
ATOM  10820  CG  GLN A 695      13.357  48.169  -2.541  1.00  0.130          C  
ATOM  10821  CD  GLN A 695      12.473  47.445  -3.533  1.00  0.130          C  
ATOM  10822  OE1 GLN A 695      12.287  46.236  -3.420  1.00  0.130          O  
ATOM  10823  NE2 GLN A 695      11.934  48.178  -4.495  1.00  0.130          N  
ATOM  10824  H   GLN A 695      16.040  47.314  -1.677  1.00  0.110          H  
ATOM  10825  HA  GLN A 695      14.358  49.028  -0.190  1.00  0.110          H  
ATOM  10826 1HB  GLN A 695      13.831  46.349  -1.502  1.00  0.150          H  
ATOM  10827 2HB  GLN A 695      12.583  47.338  -0.757  1.00  0.150          H  
ATOM  10828 1HG  GLN A 695      12.852  49.099  -2.276  1.00  0.150          H  
ATOM  10829 2HG  GLN A 695      14.314  48.390  -2.999  1.00  0.150          H  
ATOM  10830 1HE2 GLN A 695      11.300  47.769  -5.189  1.00  0.150          H  
ATOM  10831 2HE2 GLN A 695      12.113  49.158  -4.531  1.00  0.150          H  
ATOM  10832  N   ARG A 696      15.065  46.234   1.373  1.00  0.090          N  
ATOM  10833  CA  ARG A 696      14.906  45.625   2.688  1.00  0.080          C  
ATOM  10834  C   ARG A 696      15.402  46.557   3.804  1.00  0.100          C  
ATOM  10835  O   ARG A 696      15.111  46.321   4.972  1.00  0.110          O  
ATOM  10836  CB  ARG A 696      15.624  44.295   2.766  1.00  0.120          C  
ATOM  10837  CG  ARG A 696      17.078  44.397   2.788  1.00  0.120          C  
ATOM  10838  CD  ARG A 696      17.699  43.137   2.493  1.00  0.120          C  
ATOM  10839  NE  ARG A 696      19.144  43.211   2.566  1.00  0.120          N  
ATOM  10840  CZ  ARG A 696      19.868  43.024   3.686  1.00  0.120          C  
ATOM  10841  NH1 ARG A 696      19.279  42.782   4.812  1.00  0.120          N  
ATOM  10842  NH2 ARG A 696      21.155  43.068   3.625  1.00  0.120          N  
ATOM  10843  H   ARG A 696      15.620  45.763   0.650  1.00  0.110          H  
ATOM  10844  HA  ARG A 696      13.853  45.442   2.854  1.00  0.100          H  
ATOM  10845 1HB  ARG A 696      15.338  43.773   3.667  1.00  0.140          H  
ATOM  10846 2HB  ARG A 696      15.343  43.672   1.914  1.00  0.140          H  
ATOM  10847 1HG  ARG A 696      17.376  45.112   2.063  1.00  0.140          H  
ATOM  10848 2HG  ARG A 696      17.402  44.716   3.772  1.00  0.140          H  
ATOM  10849 1HD  ARG A 696      17.350  42.389   3.174  1.00  0.140          H  
ATOM  10850 2HD  ARG A 696      17.427  42.842   1.480  1.00  0.140          H  
ATOM  10851  HE  ARG A 696      19.651  43.393   1.712  1.00  0.140          H  
ATOM  10852 1HH1 ARG A 696      18.278  42.734   4.844  1.00  0.140          H  
ATOM  10853 2HH1 ARG A 696      19.798  42.610   5.659  1.00  0.140          H  
ATOM  10854 1HH2 ARG A 696      21.609  43.247   2.746  1.00  0.140          H  
ATOM  10855 2HH2 ARG A 696      21.729  42.868   4.440  1.00  0.140          H  
ATOM  10856  N   ILE A 697      16.186  47.582   3.461  1.00  0.100          N  
ATOM  10857  CA  ILE A 697      16.673  48.528   4.437  1.00  0.110          C  
ATOM  10858  C   ILE A 697      15.817  49.808   4.387  1.00  0.100          C  
ATOM  10859  O   ILE A 697      15.431  50.338   5.431  1.00  0.110          O  
ATOM  10860  CB  ILE A 697      18.165  48.859   4.194  1.00  0.150          C  
ATOM  10861  CG1 ILE A 697      19.040  47.526   4.194  1.00  0.150          C  
ATOM  10862  CG2 ILE A 697      18.673  49.864   5.247  1.00  0.150          C  
ATOM  10863  CD1 ILE A 697      18.988  46.660   5.461  1.00  0.150          C  
ATOM  10864  H   ILE A 697      16.404  47.756   2.479  1.00  0.120          H  
ATOM  10865  HA  ILE A 697      16.561  48.105   5.431  1.00  0.130          H  
ATOM  10866  HB  ILE A 697      18.269  49.301   3.201  1.00  0.180          H  
ATOM  10867 1HG1 ILE A 697      18.714  46.916   3.348  1.00  0.180          H  
ATOM  10868 2HG1 ILE A 697      20.080  47.805   4.027  1.00  0.180          H  
ATOM  10869 1HG2 ILE A 697      19.717  50.099   5.046  1.00  0.180          H  
ATOM  10870 2HG2 ILE A 697      18.087  50.781   5.198  1.00  0.180          H  
ATOM  10871 3HG2 ILE A 697      18.581  49.441   6.243  1.00  0.180          H  
ATOM  10872 1HD1 ILE A 697      19.627  45.787   5.321  1.00  0.180          H  
ATOM  10873 2HD1 ILE A 697      19.340  47.223   6.321  1.00  0.180          H  
ATOM  10874 3HD1 ILE A 697      17.974  46.332   5.634  1.00  0.180          H  
ATOM  10875  N   SER A 698      15.577  50.341   3.176  1.00  0.100          N  
ATOM  10876  CA  SER A 698      14.843  51.603   3.039  1.00  0.140          C  
ATOM  10877  C   SER A 698      13.304  51.524   3.095  1.00  0.090          C  
ATOM  10878  O   SER A 698      12.654  52.522   3.431  1.00  0.130          O  
ATOM  10879  CB  SER A 698      15.224  52.274   1.735  1.00  0.180          C  
ATOM  10880  OG  SER A 698      14.769  51.529   0.638  1.00  0.180          O  
ATOM  10881  H   SER A 698      15.918  49.866   2.337  1.00  0.120          H  
ATOM  10882  HA  SER A 698      15.163  52.249   3.856  1.00  0.170          H  
ATOM  10883 1HB  SER A 698      14.795  53.273   1.703  1.00  0.220          H  
ATOM  10884 2HB  SER A 698      16.307  52.375   1.682  1.00  0.220          H  
ATOM  10885  HG  SER A 698      14.943  52.067  -0.137  1.00  0.220          H  
ATOM  10886  N   SER A 699      12.710  50.366   2.799  1.00  0.100          N  
ATOM  10887  CA  SER A 699      11.261  50.240   2.793  1.00  0.080          C  
ATOM  10888  C   SER A 699      10.731  49.791   4.177  1.00  0.120          C  
ATOM  10889  O   SER A 699      11.406  49.025   4.883  1.00  0.250          O  
ATOM  10890  CB  SER A 699      10.817  49.311   1.673  1.00  0.120          C  
ATOM  10891  OG  SER A 699      11.092  49.878   0.406  1.00  0.120          O  
ATOM  10892  H   SER A 699      13.267  49.563   2.521  1.00  0.120          H  
ATOM  10893  HA  SER A 699      10.889  51.219   2.542  1.00  0.100          H  
ATOM  10894 1HB  SER A 699      11.333  48.372   1.764  1.00  0.140          H  
ATOM  10895 2HB  SER A 699       9.762  49.101   1.749  1.00  0.140          H  
ATOM  10896  HG  SER A 699      10.743  49.245  -0.272  1.00  0.140          H  
ATOM  10897  N   PRO A 700       9.473  50.152   4.545  1.00  0.090          N  
ATOM  10898  CA  PRO A 700       8.815  49.883   5.822  1.00  0.100          C  
ATOM  10899  C   PRO A 700       8.733  48.428   6.264  1.00  0.080          C  
ATOM  10900  O   PRO A 700       8.583  48.162   7.453  1.00  0.090          O  
ATOM  10901  CB  PRO A 700       7.390  50.396   5.576  1.00  0.150          C  
ATOM  10902  CG  PRO A 700       7.518  51.431   4.511  1.00  0.150          C  
ATOM  10903  CD  PRO A 700       8.596  50.939   3.607  1.00  0.150          C  
ATOM  10904  HA  PRO A 700       9.301  50.494   6.594  1.00  0.120          H  
ATOM  10905 1HB  PRO A 700       6.737  49.569   5.277  1.00  0.180          H  
ATOM  10906 2HB  PRO A 700       6.973  50.797   6.512  1.00  0.180          H  
ATOM  10907 1HG  PRO A 700       6.560  51.553   3.984  1.00  0.180          H  
ATOM  10908 2HG  PRO A 700       7.761  52.406   4.959  1.00  0.180          H  
ATOM  10909 1HD  PRO A 700       8.164  50.305   2.811  1.00  0.180          H  
ATOM  10910 2HD  PRO A 700       9.064  51.843   3.224  1.00  0.180          H  
ATOM  10911  N   LEU A 701       8.844  47.476   5.341  1.00  0.080          N  
ATOM  10912  CA  LEU A 701       8.728  46.070   5.714  1.00  0.080          C  
ATOM  10913  C   LEU A 701       9.587  45.696   6.921  1.00  0.070          C  
ATOM  10914  O   LEU A 701       9.145  44.927   7.772  1.00  0.090          O  
ATOM  10915  CB  LEU A 701       9.079  45.148   4.534  1.00  0.110          C  
ATOM  10916  CG  LEU A 701       8.925  43.619   4.807  1.00  0.110          C  
ATOM  10917  CD1 LEU A 701       7.478  43.258   5.141  1.00  0.110          C  
ATOM  10918  CD2 LEU A 701       9.322  42.834   3.619  1.00  0.110          C  
ATOM  10919  H   LEU A 701       8.994  47.718   4.374  1.00  0.100          H  
ATOM  10920  HA  LEU A 701       7.691  45.903   5.988  1.00  0.100          H  
ATOM  10921 1HB  LEU A 701       8.476  45.406   3.672  1.00  0.130          H  
ATOM  10922 2HB  LEU A 701      10.122  45.320   4.280  1.00  0.130          H  
ATOM  10923  HG  LEU A 701       9.563  43.353   5.636  1.00  0.130          H  
ATOM  10924 1HD1 LEU A 701       7.422  42.196   5.322  1.00  0.130          H  
ATOM  10925 2HD1 LEU A 701       7.138  43.777   6.035  1.00  0.130          H  
ATOM  10926 3HD1 LEU A 701       6.839  43.517   4.305  1.00  0.130          H  
ATOM  10927 1HD2 LEU A 701       9.214  41.777   3.851  1.00  0.130          H  
ATOM  10928 2HD2 LEU A 701       8.675  43.087   2.784  1.00  0.130          H  
ATOM  10929 3HD2 LEU A 701      10.344  43.041   3.368  1.00  0.130          H  
ATOM  10930  N   PHE A 702      10.809  46.233   7.001  1.00  0.080          N  
ATOM  10931  CA  PHE A 702      11.716  45.894   8.101  1.00  0.090          C  
ATOM  10932  C   PHE A 702      11.909  47.031   9.104  1.00  0.090          C  
ATOM  10933  O   PHE A 702      12.890  47.046   9.852  1.00  0.120          O  
ATOM  10934  CB  PHE A 702      13.071  45.457   7.555  1.00  0.120          C  
ATOM  10935  CG  PHE A 702      13.055  44.152   6.825  1.00  0.120          C  
ATOM  10936  CD1 PHE A 702      12.880  44.078   5.452  1.00  0.120          C  
ATOM  10937  CD2 PHE A 702      13.263  42.995   7.526  1.00  0.120          C  
ATOM  10938  CE1 PHE A 702      12.912  42.861   4.800  1.00  0.120          C  
ATOM  10939  CE2 PHE A 702      13.309  41.796   6.890  1.00  0.120          C  
ATOM  10940  CZ  PHE A 702      13.132  41.722   5.520  1.00  0.120          C  
ATOM  10941  H   PHE A 702      11.109  46.915   6.290  1.00  0.100          H  
ATOM  10942  HA  PHE A 702      11.287  45.049   8.641  1.00  0.110          H  
ATOM  10943 1HB  PHE A 702      13.447  46.223   6.874  1.00  0.150          H  
ATOM  10944 2HB  PHE A 702      13.784  45.375   8.372  1.00  0.150          H  
ATOM  10945  HD1 PHE A 702      12.720  44.999   4.896  1.00  0.150          H  
ATOM  10946  HD2 PHE A 702      13.406  43.049   8.602  1.00  0.150          H  
ATOM  10947  HE1 PHE A 702      12.773  42.806   3.723  1.00  0.150          H  
ATOM  10948  HE2 PHE A 702      13.486  40.896   7.463  1.00  0.150          H  
ATOM  10949  HZ  PHE A 702      13.162  40.752   5.027  1.00  0.150          H  
ATOM  10950  N   ASN A 703      11.008  48.008   9.092  1.00  0.100          N  
ATOM  10951  CA  ASN A 703      11.097  49.152   9.986  1.00  0.130          C  
ATOM  10952  C   ASN A 703      10.159  48.955  11.177  1.00  0.100          C  
ATOM  10953  O   ASN A 703       8.952  49.208  11.073  1.00  0.090          O  
ATOM  10954  CB  ASN A 703      10.790  50.422   9.208  1.00  0.170          C  
ATOM  10955  CG  ASN A 703      10.996  51.685   9.972  1.00  0.170          C  
ATOM  10956  OD1 ASN A 703      10.950  51.718  11.213  1.00  0.170          O  
ATOM  10957  ND2 ASN A 703      11.232  52.751   9.246  1.00  0.170          N  
ATOM  10958  H   ASN A 703      10.205  47.940   8.461  1.00  0.120          H  
ATOM  10959  HA  ASN A 703      12.113  49.218  10.377  1.00  0.160          H  
ATOM  10960 1HB  ASN A 703      11.402  50.450   8.303  1.00  0.200          H  
ATOM  10961 2HB  ASN A 703       9.750  50.387   8.891  1.00  0.200          H  
ATOM  10962 1HD2 ASN A 703      11.383  53.640   9.683  1.00  0.200          H  
ATOM  10963 2HD2 ASN A 703      11.256  52.681   8.246  1.00  0.200          H  
ATOM  10964  N   THR A 704      10.711  48.492  12.301  1.00  0.140          N  
ATOM  10965  CA  THR A 704       9.913  48.130  13.464  1.00  0.150          C  
ATOM  10966  C   THR A 704       9.358  49.360  14.186  1.00  0.160          C  
ATOM  10967  O   THR A 704       8.282  49.308  14.808  1.00  0.230          O  
ATOM  10968  CB  THR A 704      10.790  47.309  14.426  1.00  0.210          C  
ATOM  10969  OG1 THR A 704      11.892  48.125  14.852  1.00  0.210          O  
ATOM  10970  CG2 THR A 704      11.361  46.062  13.682  1.00  0.210          C  
ATOM  10971  H   THR A 704      11.713  48.348  12.344  1.00  0.170          H  
ATOM  10972  HA  THR A 704       9.075  47.522  13.129  1.00  0.180          H  
ATOM  10973  HB  THR A 704      10.204  46.996  15.293  1.00  0.250          H  
ATOM  10974  HG1 THR A 704      12.368  47.675  15.563  1.00  0.250          H  
ATOM  10975 1HG2 THR A 704      11.993  45.492  14.364  1.00  0.250          H  
ATOM  10976 2HG2 THR A 704      10.556  45.425  13.334  1.00  0.250          H  
ATOM  10977 3HG2 THR A 704      11.954  46.371  12.826  1.00  0.250          H  
ATOM  10978  N   LYS A 705      10.055  50.494  14.045  1.00  0.120          N  
ATOM  10979  CA  LYS A 705       9.604  51.736  14.651  1.00  0.150          C  
ATOM  10980  C   LYS A 705       8.382  52.227  13.906  1.00  0.120          C  
ATOM  10981  O   LYS A 705       7.361  52.552  14.518  1.00  0.110          O  
ATOM  10982  CB  LYS A 705      10.683  52.822  14.594  1.00  0.200          C  
ATOM  10983  CG  LYS A 705      10.283  54.131  15.282  1.00  0.200          C  
ATOM  10984  CD  LYS A 705      11.415  55.144  15.286  1.00  0.200          C  
ATOM  10985  CE  LYS A 705      10.979  56.448  15.947  1.00  0.200          C  
ATOM  10986  NZ  LYS A 705      12.079  57.460  15.970  1.00  0.200          N  
ATOM  10987  H   LYS A 705      10.944  50.461  13.558  1.00  0.140          H  
ATOM  10988  HA  LYS A 705       9.321  51.548  15.687  1.00  0.180          H  
ATOM  10989 1HB  LYS A 705      11.610  52.461  15.013  1.00  0.240          H  
ATOM  10990 2HB  LYS A 705      10.884  53.064  13.552  1.00  0.240          H  
ATOM  10991 1HG  LYS A 705       9.447  54.557  14.769  1.00  0.240          H  
ATOM  10992 2HG  LYS A 705       9.973  53.934  16.303  1.00  0.240          H  
ATOM  10993 1HD  LYS A 705      12.269  54.735  15.830  1.00  0.240          H  
ATOM  10994 2HD  LYS A 705      11.719  55.348  14.260  1.00  0.240          H  
ATOM  10995 1HE  LYS A 705      10.130  56.859  15.397  1.00  0.240          H  
ATOM  10996 2HE  LYS A 705      10.668  56.242  16.971  1.00  0.240          H  
ATOM  10997 1HZ  LYS A 705      11.748  58.306  16.414  1.00  0.240          H  
ATOM  10998 2HZ  LYS A 705      12.866  57.095  16.488  1.00  0.240          H  
ATOM  10999 3HZ  LYS A 705      12.369  57.670  15.025  1.00  0.240          H  
ATOM  11000  N   GLN A 706       8.491  52.292  12.575  1.00  0.110          N  
ATOM  11001  CA  GLN A 706       7.386  52.765  11.765  1.00  0.100          C  
ATOM  11002  C   GLN A 706       6.184  51.879  11.928  1.00  0.100          C  
ATOM  11003  O   GLN A 706       5.073  52.387  12.079  1.00  0.110          O  
ATOM  11004  CB  GLN A 706       7.748  52.854  10.293  1.00  0.140          C  
ATOM  11005  CG  GLN A 706       6.614  53.365   9.420  1.00  0.140          C  
ATOM  11006  CD  GLN A 706       7.007  53.497   7.983  1.00  0.140          C  
ATOM  11007  OE1 GLN A 706       8.196  53.613   7.661  1.00  0.140          O  
ATOM  11008  NE2 GLN A 706       6.023  53.485   7.106  1.00  0.140          N  
ATOM  11009  H   GLN A 706       9.363  52.009  12.128  1.00  0.130          H  
ATOM  11010  HA  GLN A 706       7.111  53.753  12.105  1.00  0.120          H  
ATOM  11011 1HB  GLN A 706       8.598  53.519  10.171  1.00  0.170          H  
ATOM  11012 2HB  GLN A 706       8.033  51.868   9.930  1.00  0.170          H  
ATOM  11013 1HG  GLN A 706       5.781  52.660   9.462  1.00  0.170          H  
ATOM  11014 2HG  GLN A 706       6.289  54.339   9.783  1.00  0.170          H  
ATOM  11015 1HE2 GLN A 706       6.215  53.575   6.128  1.00  0.170          H  
ATOM  11016 2HE2 GLN A 706       5.051  53.377   7.426  1.00  0.170          H  
ATOM  11017  N   TYR A 707       6.398  50.557  11.910  1.00  0.100          N  
ATOM  11018  CA  TYR A 707       5.303  49.620  12.056  1.00  0.110          C  
ATOM  11019  C   TYR A 707       4.561  49.906  13.343  1.00  0.090          C  
ATOM  11020  O   TYR A 707       3.332  49.986  13.343  1.00  0.090          O  
ATOM  11021  CB  TYR A 707       5.812  48.185  12.105  1.00  0.150          C  
ATOM  11022  CG  TYR A 707       4.711  47.138  12.212  1.00  0.150          C  
ATOM  11023  CD1 TYR A 707       4.218  46.569  11.057  1.00  0.150          C  
ATOM  11024  CD2 TYR A 707       4.182  46.762  13.449  1.00  0.150          C  
ATOM  11025  CE1 TYR A 707       3.233  45.629  11.128  1.00  0.150          C  
ATOM  11026  CE2 TYR A 707       3.190  45.823  13.505  1.00  0.150          C  
ATOM  11027  CZ  TYR A 707       2.719  45.254  12.369  1.00  0.150          C  
ATOM  11028  OH  TYR A 707       1.727  44.309  12.452  1.00  0.150          O  
ATOM  11029  H   TYR A 707       7.338  50.180  11.748  1.00  0.120          H  
ATOM  11030  HA  TYR A 707       4.612  49.747  11.221  1.00  0.130          H  
ATOM  11031 1HB  TYR A 707       6.404  47.977  11.210  1.00  0.180          H  
ATOM  11032 2HB  TYR A 707       6.474  48.074  12.961  1.00  0.180          H  
ATOM  11033  HD1 TYR A 707       4.620  46.861  10.086  1.00  0.180          H  
ATOM  11034  HD2 TYR A 707       4.556  47.208  14.372  1.00  0.180          H  
ATOM  11035  HE1 TYR A 707       2.862  45.188  10.212  1.00  0.180          H  
ATOM  11036  HE2 TYR A 707       2.780  45.522  14.452  1.00  0.180          H  
ATOM  11037  HH  TYR A 707       1.607  43.898  11.576  1.00  0.180          H  
ATOM  11038  N   THR A 708       5.308  50.031  14.451  1.00  0.090          N  
ATOM  11039  CA  THR A 708       4.711  50.260  15.749  1.00  0.080          C  
ATOM  11040  C   THR A 708       3.904  51.547  15.744  1.00  0.070          C  
ATOM  11041  O   THR A 708       2.792  51.567  16.270  1.00  0.080          O  
ATOM  11042  CB  THR A 708       5.769  50.323  16.866  1.00  0.120          C  
ATOM  11043  OG1 THR A 708       6.493  49.085  16.912  1.00  0.120          O  
ATOM  11044  CG2 THR A 708       5.047  50.518  18.232  1.00  0.120          C  
ATOM  11045  H   THR A 708       6.325  49.932  14.400  1.00  0.110          H  
ATOM  11046  HA  THR A 708       4.041  49.431  15.967  1.00  0.100          H  
ATOM  11047  HB  THR A 708       6.468  51.143  16.687  1.00  0.140          H  
ATOM  11048  HG1 THR A 708       7.108  49.038  16.143  1.00  0.140          H  
ATOM  11049 1HG2 THR A 708       5.776  50.532  19.015  1.00  0.140          H  
ATOM  11050 2HG2 THR A 708       4.492  51.455  18.247  1.00  0.140          H  
ATOM  11051 3HG2 THR A 708       4.357  49.697  18.404  1.00  0.140          H  
ATOM  11052  N   MET A 709       4.446  52.632  15.176  1.00  0.080          N  
ATOM  11053  CA  MET A 709       3.699  53.886  15.154  1.00  0.100          C  
ATOM  11054  C   MET A 709       2.391  53.728  14.376  1.00  0.090          C  
ATOM  11055  O   MET A 709       1.345  54.222  14.804  1.00  0.100          O  
ATOM  11056  CB  MET A 709       4.536  54.997  14.532  1.00  0.130          C  
ATOM  11057  CG  MET A 709       5.716  55.453  15.381  1.00  0.130          C  
ATOM  11058  SD  MET A 709       6.540  56.935  14.736  1.00  0.130          S  
ATOM  11059  CE  MET A 709       7.336  56.343  13.237  1.00  0.130          C  
ATOM  11060  H   MET A 709       5.398  52.580  14.792  1.00  0.100          H  
ATOM  11061  HA  MET A 709       3.448  54.158  16.181  1.00  0.120          H  
ATOM  11062 1HB  MET A 709       4.918  54.645  13.577  1.00  0.160          H  
ATOM  11063 2HB  MET A 709       3.906  55.860  14.342  1.00  0.160          H  
ATOM  11064 1HG  MET A 709       5.364  55.665  16.391  1.00  0.160          H  
ATOM  11065 2HG  MET A 709       6.448  54.655  15.448  1.00  0.160          H  
ATOM  11066 1HE  MET A 709       7.886  57.159  12.772  1.00  0.160          H  
ATOM  11067 2HE  MET A 709       8.014  55.545  13.472  1.00  0.160          H  
ATOM  11068 3HE  MET A 709       6.583  55.985  12.544  1.00  0.160          H  
ATOM  11069  N   GLU A 710       2.439  53.037  13.230  1.00  0.080          N  
ATOM  11070  CA  GLU A 710       1.239  52.810  12.431  1.00  0.090          C  
ATOM  11071  C   GLU A 710       0.231  51.959  13.194  1.00  0.080          C  
ATOM  11072  O   GLU A 710      -0.980  52.195  13.116  1.00  0.080          O  
ATOM  11073  CB  GLU A 710       1.599  52.140  11.116  1.00  0.120          C  
ATOM  11074  CG  GLU A 710       2.363  53.029  10.166  1.00  0.120          C  
ATOM  11075  CD  GLU A 710       2.819  52.312   8.944  1.00  0.120          C  
ATOM  11076  OE1 GLU A 710       2.624  51.120   8.863  1.00  0.120          O  
ATOM  11077  OE2 GLU A 710       3.367  52.960   8.087  1.00  0.120          O  
ATOM  11078  H   GLU A 710       3.344  52.685  12.890  1.00  0.100          H  
ATOM  11079  HA  GLU A 710       0.780  53.772  12.217  1.00  0.110          H  
ATOM  11080 1HB  GLU A 710       2.216  51.265  11.316  1.00  0.150          H  
ATOM  11081 2HB  GLU A 710       0.695  51.801  10.632  1.00  0.150          H  
ATOM  11082 1HG  GLU A 710       1.731  53.866   9.880  1.00  0.150          H  
ATOM  11083 2HG  GLU A 710       3.227  53.435  10.683  1.00  0.150          H  
ATOM  11084  N   LEU A 711       0.746  50.984  13.951  1.00  0.070          N  
ATOM  11085  CA  LEU A 711      -0.051  50.075  14.756  1.00  0.070          C  
ATOM  11086  C   LEU A 711      -0.778  50.895  15.819  1.00  0.060          C  
ATOM  11087  O   LEU A 711      -1.977  50.703  16.035  1.00  0.070          O  
ATOM  11088  CB  LEU A 711       0.874  49.017  15.395  1.00  0.100          C  
ATOM  11089  CG  LEU A 711       0.265  47.899  16.238  1.00  0.100          C  
ATOM  11090  CD1 LEU A 711      -0.647  47.000  15.372  1.00  0.100          C  
ATOM  11091  CD2 LEU A 711       1.411  47.095  16.899  1.00  0.100          C  
ATOM  11092  H   LEU A 711       1.757  50.827  13.899  1.00  0.080          H  
ATOM  11093  HA  LEU A 711      -0.786  49.598  14.116  1.00  0.080          H  
ATOM  11094 1HB  LEU A 711       1.456  48.554  14.599  1.00  0.120          H  
ATOM  11095 2HB  LEU A 711       1.559  49.529  16.042  1.00  0.120          H  
ATOM  11096  HG  LEU A 711      -0.345  48.334  16.998  1.00  0.120          H  
ATOM  11097 1HD1 LEU A 711      -1.070  46.219  16.006  1.00  0.120          H  
ATOM  11098 2HD1 LEU A 711      -1.457  47.582  14.937  1.00  0.120          H  
ATOM  11099 3HD1 LEU A 711      -0.061  46.540  14.572  1.00  0.120          H  
ATOM  11100 1HD2 LEU A 711       0.993  46.301  17.524  1.00  0.120          H  
ATOM  11101 2HD2 LEU A 711       2.034  46.660  16.144  1.00  0.120          H  
ATOM  11102 3HD2 LEU A 711       2.013  47.764  17.520  1.00  0.120          H  
ATOM  11103  N   GLU A 712      -0.061  51.828  16.469  1.00  0.070          N  
ATOM  11104  CA  GLU A 712      -0.668  52.697  17.469  1.00  0.070          C  
ATOM  11105  C   GLU A 712      -1.764  53.559  16.882  1.00  0.080          C  
ATOM  11106  O   GLU A 712      -2.824  53.735  17.493  1.00  0.080          O  
ATOM  11107  CB  GLU A 712       0.371  53.618  18.093  1.00  0.100          C  
ATOM  11108  CG  GLU A 712       1.303  52.953  19.028  1.00  0.100          C  
ATOM  11109  CD  GLU A 712       2.282  53.889  19.651  1.00  0.100          C  
ATOM  11110  OE1 GLU A 712       2.400  55.011  19.230  1.00  0.100          O  
ATOM  11111  OE2 GLU A 712       2.906  53.459  20.588  1.00  0.100          O  
ATOM  11112  H   GLU A 712       0.945  51.895  16.283  1.00  0.080          H  
ATOM  11113  HA  GLU A 712      -1.095  52.074  18.249  1.00  0.080          H  
ATOM  11114 1HB  GLU A 712       0.987  54.025  17.300  1.00  0.120          H  
ATOM  11115 2HB  GLU A 712      -0.104  54.452  18.562  1.00  0.120          H  
ATOM  11116 1HG  GLU A 712       0.718  52.479  19.810  1.00  0.120          H  
ATOM  11117 2HG  GLU A 712       1.836  52.174  18.499  1.00  0.120          H  
ATOM  11118  N   ARG A 713      -1.532  54.084  15.685  1.00  0.100          N  
ATOM  11119  CA  ARG A 713      -2.538  54.895  15.037  1.00  0.120          C  
ATOM  11120  C   ARG A 713      -3.801  54.056  14.774  1.00  0.110          C  
ATOM  11121  O   ARG A 713      -4.920  54.516  15.027  1.00  0.120          O  
ATOM  11122  CB  ARG A 713      -1.971  55.477  13.768  1.00  0.160          C  
ATOM  11123  CG  ARG A 713      -0.899  56.510  13.940  1.00  0.160          C  
ATOM  11124  CD  ARG A 713      -0.452  57.046  12.663  1.00  0.160          C  
ATOM  11125  NE  ARG A 713       0.636  57.950  12.832  1.00  0.160          N  
ATOM  11126  CZ  ARG A 713       1.922  57.763  12.526  1.00  0.160          C  
ATOM  11127  NH1 ARG A 713       2.372  56.666  11.942  1.00  0.160          N  
ATOM  11128  NH2 ARG A 713       2.709  58.758  12.835  1.00  0.160          N  
ATOM  11129  H   ARG A 713      -0.608  53.952  15.256  1.00  0.120          H  
ATOM  11130  HA  ARG A 713      -2.801  55.718  15.698  1.00  0.140          H  
ATOM  11131 1HB  ARG A 713      -1.563  54.688  13.154  1.00  0.190          H  
ATOM  11132 2HB  ARG A 713      -2.759  55.957  13.239  1.00  0.190          H  
ATOM  11133 1HG  ARG A 713      -1.311  57.348  14.487  1.00  0.190          H  
ATOM  11134 2HG  ARG A 713      -0.058  56.118  14.476  1.00  0.190          H  
ATOM  11135 1HD  ARG A 713      -0.133  56.238  12.028  1.00  0.190          H  
ATOM  11136 2HD  ARG A 713      -1.268  57.576  12.201  1.00  0.190          H  
ATOM  11137  HE  ARG A 713       0.431  58.842  13.301  1.00  0.190          H  
ATOM  11138 1HH1 ARG A 713       1.738  55.924  11.700  1.00  0.190          H  
ATOM  11139 2HH1 ARG A 713       3.353  56.572  11.722  1.00  0.190          H  
ATOM  11140 1HH2 ARG A 713       2.250  59.571  13.294  1.00  0.190          H  
ATOM  11141 2HH2 ARG A 713       3.693  58.744  12.633  1.00  0.190          H  
ATOM  11142  N   LEU A 714      -3.620  52.799  14.339  1.00  0.110          N  
ATOM  11143  CA  LEU A 714      -4.749  51.910  14.077  1.00  0.140          C  
ATOM  11144  C   LEU A 714      -5.484  51.590  15.398  1.00  0.130          C  
ATOM  11145  O   LEU A 714      -6.724  51.539  15.436  1.00  0.180          O  
ATOM  11146  CB  LEU A 714      -4.250  50.613  13.383  1.00  0.180          C  
ATOM  11147  CG  LEU A 714      -5.326  49.555  12.881  1.00  0.180          C  
ATOM  11148  CD1 LEU A 714      -6.251  50.223  11.856  1.00  0.180          C  
ATOM  11149  CD2 LEU A 714      -4.603  48.357  12.225  1.00  0.180          C  
ATOM  11150  H   LEU A 714      -2.669  52.488  14.106  1.00  0.130          H  
ATOM  11151  HA  LEU A 714      -5.435  52.434  13.416  1.00  0.170          H  
ATOM  11152 1HB  LEU A 714      -3.639  50.896  12.532  1.00  0.220          H  
ATOM  11153 2HB  LEU A 714      -3.599  50.095  14.088  1.00  0.220          H  
ATOM  11154  HG  LEU A 714      -5.925  49.205  13.723  1.00  0.220          H  
ATOM  11155 1HD1 LEU A 714      -6.975  49.541  11.488  1.00  0.220          H  
ATOM  11156 2HD1 LEU A 714      -6.763  51.041  12.321  1.00  0.220          H  
ATOM  11157 3HD1 LEU A 714      -5.666  50.586  11.012  1.00  0.220          H  
ATOM  11158 1HD2 LEU A 714      -5.321  47.622  11.869  1.00  0.220          H  
ATOM  11159 2HD2 LEU A 714      -4.021  48.717  11.379  1.00  0.220          H  
ATOM  11160 3HD2 LEU A 714      -3.942  47.889  12.953  1.00  0.220          H  
ATOM  11161  N   TYR A 715      -4.724  51.351  16.487  1.00  0.110          N  
ATOM  11162  CA  TYR A 715      -5.328  51.061  17.786  1.00  0.120          C  
ATOM  11163  C   TYR A 715      -6.174  52.228  18.252  1.00  0.140          C  
ATOM  11164  O   TYR A 715      -7.295  52.033  18.736  1.00  0.160          O  
ATOM  11165  CB  TYR A 715      -4.265  50.803  18.867  1.00  0.160          C  
ATOM  11166  CG  TYR A 715      -3.528  49.462  18.868  1.00  0.160          C  
ATOM  11167  CD1 TYR A 715      -4.123  48.279  18.427  1.00  0.160          C  
ATOM  11168  CD2 TYR A 715      -2.229  49.426  19.350  1.00  0.160          C  
ATOM  11169  CE1 TYR A 715      -3.416  47.098  18.473  1.00  0.160          C  
ATOM  11170  CE2 TYR A 715      -1.544  48.253  19.389  1.00  0.160          C  
ATOM  11171  CZ  TYR A 715      -2.124  47.094  18.953  1.00  0.160          C  
ATOM  11172  OH  TYR A 715      -1.416  45.924  19.004  1.00  0.160          O  
ATOM  11173  H   TYR A 715      -3.705  51.334  16.388  1.00  0.130          H  
ATOM  11174  HA  TYR A 715      -5.987  50.205  17.682  1.00  0.140          H  
ATOM  11175 1HB  TYR A 715      -3.512  51.577  18.782  1.00  0.200          H  
ATOM  11176 2HB  TYR A 715      -4.722  50.930  19.840  1.00  0.200          H  
ATOM  11177  HD1 TYR A 715      -5.137  48.266  18.052  1.00  0.200          H  
ATOM  11178  HD2 TYR A 715      -1.751  50.334  19.702  1.00  0.200          H  
ATOM  11179  HE1 TYR A 715      -3.876  46.174  18.135  1.00  0.200          H  
ATOM  11180  HE2 TYR A 715      -0.529  48.231  19.768  1.00  0.200          H  
ATOM  11181  HH  TYR A 715      -0.541  46.088  19.407  1.00  0.200          H  
ATOM  11182  N   LEU A 716      -5.665  53.448  18.078  1.00  0.140          N  
ATOM  11183  CA  LEU A 716      -6.425  54.595  18.504  1.00  0.160          C  
ATOM  11184  C   LEU A 716      -7.677  54.757  17.646  1.00  0.180          C  
ATOM  11185  O   LEU A 716      -8.727  55.118  18.181  1.00  0.190          O  
ATOM  11186  CB  LEU A 716      -5.582  55.862  18.541  1.00  0.220          C  
ATOM  11187  CG  LEU A 716      -6.297  57.133  19.127  1.00  0.220          C  
ATOM  11188  CD1 LEU A 716      -6.794  56.875  20.600  1.00  0.220          C  
ATOM  11189  CD2 LEU A 716      -5.315  58.273  19.119  1.00  0.220          C  
ATOM  11190  H   LEU A 716      -4.717  53.557  17.705  1.00  0.170          H  
ATOM  11191  HA  LEU A 716      -6.744  54.391  19.517  1.00  0.190          H  
ATOM  11192 1HB  LEU A 716      -4.691  55.664  19.135  1.00  0.260          H  
ATOM  11193 2HB  LEU A 716      -5.264  56.086  17.520  1.00  0.260          H  
ATOM  11194  HG  LEU A 716      -7.162  57.390  18.510  1.00  0.260          H  
ATOM  11195 1HD1 LEU A 716      -7.276  57.783  20.980  1.00  0.260          H  
ATOM  11196 2HD1 LEU A 716      -7.520  56.073  20.630  1.00  0.260          H  
ATOM  11197 3HD1 LEU A 716      -5.948  56.621  21.238  1.00  0.260          H  
ATOM  11198 1HD2 LEU A 716      -5.793  59.161  19.512  1.00  0.260          H  
ATOM  11199 2HD2 LEU A 716      -4.466  58.016  19.745  1.00  0.260          H  
ATOM  11200 3HD2 LEU A 716      -4.981  58.451  18.117  1.00  0.260          H  
ATOM  11201  N   GLN A 717      -7.612  54.487  16.319  1.00  0.190          N  
ATOM  11202  CA  GLN A 717      -8.839  54.621  15.525  1.00  0.200          C  
ATOM  11203  C   GLN A 717      -9.937  53.753  16.104  1.00  0.180          C  
ATOM  11204  O   GLN A 717     -11.071  54.220  16.273  1.00  0.190          O  
ATOM  11205  CB  GLN A 717      -8.717  54.128  14.054  1.00  0.280          C  
ATOM  11206  CG  GLN A 717      -7.922  54.930  13.043  1.00  0.280          C  
ATOM  11207  CD  GLN A 717      -7.908  54.238  11.676  1.00  0.280          C  
ATOM  11208  OE1 GLN A 717      -7.912  53.027  11.633  1.00  0.280          O  
ATOM  11209  NE2 GLN A 717      -7.903  54.984  10.587  1.00  0.280          N  
ATOM  11210  H   GLN A 717      -6.715  54.253  15.880  1.00  0.230          H  
ATOM  11211  HA  GLN A 717      -9.168  55.657  15.550  1.00  0.240          H  
ATOM  11212 1HB  GLN A 717      -8.278  53.131  14.065  1.00  0.330          H  
ATOM  11213 2HB  GLN A 717      -9.718  54.021  13.644  1.00  0.330          H  
ATOM  11214 1HG  GLN A 717      -8.370  55.912  12.926  1.00  0.330          H  
ATOM  11215 2HG  GLN A 717      -6.892  55.001  13.378  1.00  0.330          H  
ATOM  11216 1HE2 GLN A 717      -7.854  54.552   9.651  1.00  0.330          H  
ATOM  11217 2HE2 GLN A 717      -7.912  55.978  10.663  1.00  0.330          H  
ATOM  11218  N   MET A 718      -9.621  52.490  16.432  1.00  0.180          N  
ATOM  11219  CA  MET A 718     -10.693  51.655  16.948  1.00  0.170          C  
ATOM  11220  C   MET A 718     -11.105  52.094  18.341  1.00  0.130          C  
ATOM  11221  O   MET A 718     -12.291  52.020  18.682  1.00  0.110          O  
ATOM  11222  CB  MET A 718     -10.362  50.165  16.962  1.00  0.240          C  
ATOM  11223  CG  MET A 718     -11.620  49.280  17.302  1.00  0.240          C  
ATOM  11224  SD  MET A 718     -12.965  49.424  16.088  1.00  0.240          S  
ATOM  11225  CE  MET A 718     -12.464  48.268  14.808  1.00  0.240          C  
ATOM  11226  H   MET A 718      -8.669  52.137  16.261  1.00  0.220          H  
ATOM  11227  HA  MET A 718     -11.554  51.787  16.296  1.00  0.200          H  
ATOM  11228 1HB  MET A 718      -9.968  49.866  15.992  1.00  0.290          H  
ATOM  11229 2HB  MET A 718      -9.587  49.972  17.710  1.00  0.290          H  
ATOM  11230 1HG  MET A 718     -11.347  48.255  17.366  1.00  0.290          H  
ATOM  11231 2HG  MET A 718     -12.024  49.564  18.265  1.00  0.290          H  
ATOM  11232 1HE  MET A 718     -13.193  48.267  14.002  1.00  0.290          H  
ATOM  11233 2HE  MET A 718     -11.494  48.551  14.415  1.00  0.290          H  
ATOM  11234 3HE  MET A 718     -12.408  47.277  15.222  1.00  0.290          H  
ATOM  11235  N   TRP A 719     -10.156  52.536  19.169  1.00  0.130          N  
ATOM  11236  CA  TRP A 719     -10.550  52.935  20.500  1.00  0.140          C  
ATOM  11237  C   TRP A 719     -11.481  54.136  20.469  1.00  0.150          C  
ATOM  11238  O   TRP A 719     -12.466  54.151  21.202  1.00  0.160          O  
ATOM  11239  CB  TRP A 719      -9.393  53.178  21.436  1.00  0.190          C  
ATOM  11240  CG  TRP A 719      -9.944  53.383  22.772  1.00  0.190          C  
ATOM  11241  CD1 TRP A 719     -10.297  52.391  23.626  1.00  0.190          C  
ATOM  11242  CD2 TRP A 719     -10.257  54.608  23.436  1.00  0.190          C  
ATOM  11243  NE1 TRP A 719     -10.819  52.910  24.750  1.00  0.190          N  
ATOM  11244  CE2 TRP A 719     -10.812  54.263  24.660  1.00  0.190          C  
ATOM  11245  CE3 TRP A 719     -10.131  55.947  23.095  1.00  0.190          C  
ATOM  11246  CZ2 TRP A 719     -11.250  55.199  25.541  1.00  0.190          C  
ATOM  11247  CZ3 TRP A 719     -10.572  56.890  23.982  1.00  0.190          C  
ATOM  11248  CH2 TRP A 719     -11.121  56.533  25.170  1.00  0.190          C  
ATOM  11249  H   TRP A 719      -9.168  52.548  18.890  1.00  0.160          H  
ATOM  11250  HA  TRP A 719     -11.109  52.126  20.936  1.00  0.170          H  
ATOM  11251 1HB  TRP A 719      -8.736  52.323  21.441  1.00  0.230          H  
ATOM  11252 2HB  TRP A 719      -8.828  54.050  21.123  1.00  0.230          H  
ATOM  11253  HD1 TRP A 719     -10.194  51.332  23.424  1.00  0.230          H  
ATOM  11254  HE1 TRP A 719     -11.172  52.387  25.531  1.00  0.230          H  
ATOM  11255  HE3 TRP A 719      -9.702  56.248  22.142  1.00  0.230          H  
ATOM  11256  HZ2 TRP A 719     -11.685  54.922  26.492  1.00  0.230          H  
ATOM  11257  HZ3 TRP A 719     -10.476  57.939  23.706  1.00  0.230          H  
ATOM  11258  HH2 TRP A 719     -11.456  57.320  25.833  1.00  0.230          H  
ATOM  11259  N   GLU A 720     -11.173  55.156  19.666  1.00  0.180          N  
ATOM  11260  CA  GLU A 720     -12.048  56.321  19.606  1.00  0.230          C  
ATOM  11261  C   GLU A 720     -13.411  55.944  19.023  1.00  0.200          C  
ATOM  11262  O   GLU A 720     -14.442  56.462  19.455  1.00  0.200          O  
ATOM  11263  CB  GLU A 720     -11.403  57.456  18.822  1.00  0.300          C  
ATOM  11264  CG  GLU A 720     -10.233  58.130  19.544  1.00  0.300          C  
ATOM  11265  CD  GLU A 720     -10.650  58.838  20.818  1.00  0.300          C  
ATOM  11266  OE1 GLU A 720     -11.795  59.205  20.920  1.00  0.300          O  
ATOM  11267  OE2 GLU A 720      -9.826  59.013  21.686  1.00  0.300          O  
ATOM  11268  H   GLU A 720     -10.327  55.115  19.090  1.00  0.220          H  
ATOM  11269  HA  GLU A 720     -12.203  56.676  20.621  1.00  0.280          H  
ATOM  11270 1HB  GLU A 720     -11.023  57.064  17.875  1.00  0.360          H  
ATOM  11271 2HB  GLU A 720     -12.148  58.215  18.591  1.00  0.360          H  
ATOM  11272 1HG  GLU A 720      -9.515  57.360  19.791  1.00  0.360          H  
ATOM  11273 2HG  GLU A 720      -9.748  58.841  18.870  1.00  0.360          H  
ATOM  11274  N   HIS A 721     -13.427  55.008  18.066  1.00  0.200          N  
ATOM  11275  CA  HIS A 721     -14.660  54.529  17.464  1.00  0.200          C  
ATOM  11276  C   HIS A 721     -15.538  53.977  18.605  1.00  0.180          C  
ATOM  11277  O   HIS A 721     -16.687  54.403  18.792  1.00  0.200          O  
ATOM  11278  CB  HIS A 721     -14.302  53.450  16.426  1.00  0.280          C  
ATOM  11279  CG  HIS A 721     -15.379  52.925  15.612  1.00  0.280          C  
ATOM  11280  ND1 HIS A 721     -15.886  53.601  14.516  1.00  0.280          N  
ATOM  11281  CD2 HIS A 721     -16.066  51.781  15.697  1.00  0.280          C  
ATOM  11282  CE1 HIS A 721     -16.833  52.876  13.968  1.00  0.280          C  
ATOM  11283  NE2 HIS A 721     -16.955  51.776  14.668  1.00  0.280          N  
ATOM  11284  H   HIS A 721     -12.543  54.652  17.692  1.00  0.240          H  
ATOM  11285  HA  HIS A 721     -15.188  55.342  16.972  1.00  0.240          H  
ATOM  11286 1HB  HIS A 721     -13.540  53.840  15.754  1.00  0.340          H  
ATOM  11287 2HB  HIS A 721     -13.866  52.608  16.931  1.00  0.340          H  
ATOM  11288  HD2 HIS A 721     -15.940  51.000  16.449  1.00  0.340          H  
ATOM  11289  HE1 HIS A 721     -17.424  53.142  13.090  1.00  0.340          H  
ATOM  11290  HE2 HIS A 721     -17.620  51.023  14.501  1.00  0.340          H  
ATOM  11291  N   TYR A 722     -14.945  53.094  19.422  1.00  0.160          N  
ATOM  11292  CA  TYR A 722     -15.573  52.532  20.617  1.00  0.160          C  
ATOM  11293  C   TYR A 722     -16.019  53.594  21.625  1.00  0.150          C  
ATOM  11294  O   TYR A 722     -17.155  53.584  22.104  1.00  0.160          O  
ATOM  11295  CB  TYR A 722     -14.617  51.549  21.295  1.00  0.220          C  
ATOM  11296  CG  TYR A 722     -15.023  51.163  22.693  1.00  0.220          C  
ATOM  11297  CD1 TYR A 722     -16.053  50.269  22.928  1.00  0.220          C  
ATOM  11298  CD2 TYR A 722     -14.330  51.730  23.760  1.00  0.220          C  
ATOM  11299  CE1 TYR A 722     -16.404  49.955  24.232  1.00  0.220          C  
ATOM  11300  CE2 TYR A 722     -14.671  51.416  25.049  1.00  0.220          C  
ATOM  11301  CZ  TYR A 722     -15.711  50.535  25.296  1.00  0.220          C  
ATOM  11302  OH  TYR A 722     -16.052  50.208  26.596  1.00  0.220          O  
ATOM  11303  H   TYR A 722     -13.991  52.793  19.196  1.00  0.190          H  
ATOM  11304  HA  TYR A 722     -16.463  51.985  20.299  1.00  0.190          H  
ATOM  11305 1HB  TYR A 722     -14.545  50.643  20.694  1.00  0.270          H  
ATOM  11306 2HB  TYR A 722     -13.631  51.982  21.339  1.00  0.270          H  
ATOM  11307  HD1 TYR A 722     -16.592  49.821  22.093  1.00  0.270          H  
ATOM  11308  HD2 TYR A 722     -13.512  52.431  23.566  1.00  0.270          H  
ATOM  11309  HE1 TYR A 722     -17.216  49.257  24.424  1.00  0.270          H  
ATOM  11310  HE2 TYR A 722     -14.125  51.857  25.876  1.00  0.270          H  
ATOM  11311  HH  TYR A 722     -15.399  50.608  27.221  1.00  0.270          H  
ATOM  11312  N   ALA A 723     -15.125  54.520  21.968  1.00  0.150          N  
ATOM  11313  CA  ALA A 723     -15.401  55.572  22.939  1.00  0.160          C  
ATOM  11314  C   ALA A 723     -16.597  56.424  22.509  1.00  0.170          C  
ATOM  11315  O   ALA A 723     -17.385  56.876  23.339  1.00  0.190          O  
ATOM  11316  CB  ALA A 723     -14.176  56.441  23.116  1.00  0.220          C  
ATOM  11317  H   ALA A 723     -14.191  54.472  21.564  1.00  0.180          H  
ATOM  11318  HA  ALA A 723     -15.638  55.097  23.891  1.00  0.190          H  
ATOM  11319 1HB  ALA A 723     -14.370  57.205  23.866  1.00  0.260          H  
ATOM  11320 2HB  ALA A 723     -13.350  55.816  23.429  1.00  0.260          H  
ATOM  11321 3HB  ALA A 723     -13.933  56.917  22.169  1.00  0.260          H  
ATOM  11322  N   ALA A 724     -16.769  56.595  21.198  1.00  0.160          N  
ATOM  11323  CA  ALA A 724     -17.862  57.367  20.623  1.00  0.170          C  
ATOM  11324  C   ALA A 724     -19.180  56.581  20.617  1.00  0.160          C  
ATOM  11325  O   ALA A 724     -20.213  57.106  20.195  1.00  0.180          O  
ATOM  11326  CB  ALA A 724     -17.514  57.778  19.202  1.00  0.230          C  
ATOM  11327  H   ALA A 724     -16.050  56.243  20.556  1.00  0.190          H  
ATOM  11328  HA  ALA A 724     -18.001  58.258  21.232  1.00  0.200          H  
ATOM  11329 1HB  ALA A 724     -18.320  58.376  18.785  1.00  0.280          H  
ATOM  11330 2HB  ALA A 724     -16.589  58.356  19.210  1.00  0.280          H  
ATOM  11331 3HB  ALA A 724     -17.373  56.882  18.600  1.00  0.280          H  
ATOM  11332  N   GLY A 725     -19.148  55.323  21.069  1.00  0.150          N  
ATOM  11333  CA  GLY A 725     -20.317  54.468  21.124  1.00  0.150          C  
ATOM  11334  C   GLY A 725     -20.601  53.687  19.849  1.00  0.130          C  
ATOM  11335  O   GLY A 725     -21.725  53.207  19.666  1.00  0.130          O  
ATOM  11336  H   GLY A 725     -18.274  54.929  21.419  1.00  0.180          H  
ATOM  11337 1HA  GLY A 725     -20.180  53.763  21.944  1.00  0.180          H  
ATOM  11338 2HA  GLY A 725     -21.185  55.073  21.376  1.00  0.180          H  
ATOM  11339  N   ASN A 726     -19.626  53.569  18.947  1.00  0.120          N  
ATOM  11340  CA  ASN A 726     -19.877  52.846  17.717  1.00  0.120          C  
ATOM  11341  C   ASN A 726     -19.453  51.386  17.836  1.00  0.140          C  
ATOM  11342  O   ASN A 726     -18.535  51.043  18.584  1.00  0.210          O  
ATOM  11343  CB  ASN A 726     -19.167  53.523  16.575  1.00  0.170          C  
ATOM  11344  CG  ASN A 726     -19.695  54.894  16.292  1.00  0.170          C  
ATOM  11345  OD1 ASN A 726     -20.913  55.113  16.236  1.00  0.170          O  
ATOM  11346  ND2 ASN A 726     -18.802  55.836  16.105  1.00  0.170          N  
ATOM  11347  H   ASN A 726     -18.678  53.928  19.103  1.00  0.140          H  
ATOM  11348  HA  ASN A 726     -20.947  52.859  17.515  1.00  0.140          H  
ATOM  11349 1HB  ASN A 726     -18.111  53.599  16.801  1.00  0.200          H  
ATOM  11350 2HB  ASN A 726     -19.276  52.915  15.683  1.00  0.200          H  
ATOM  11351 1HD2 ASN A 726     -19.099  56.772  15.911  1.00  0.200          H  
ATOM  11352 2HD2 ASN A 726     -17.821  55.626  16.151  1.00  0.200          H  
ATOM  11353  N   LYS A 727     -20.108  50.523  17.065  1.00  0.120          N  
ATOM  11354  CA  LYS A 727     -19.736  49.118  17.016  1.00  0.140          C  
ATOM  11355  C   LYS A 727     -18.569  48.998  16.045  1.00  0.140          C  
ATOM  11356  O   LYS A 727     -18.562  49.739  15.061  1.00  0.180          O  
ATOM  11357  CB  LYS A 727     -20.922  48.262  16.569  1.00  0.190          C  
ATOM  11358  CG  LYS A 727     -22.075  48.236  17.561  1.00  0.190          C  
ATOM  11359  CD  LYS A 727     -23.210  47.337  17.076  1.00  0.190          C  
ATOM  11360  CE  LYS A 727     -24.368  47.306  18.073  1.00  0.190          C  
ATOM  11361  NZ  LYS A 727     -25.490  46.440  17.602  1.00  0.190          N  
ATOM  11362  H   LYS A 727     -20.869  50.862  16.491  1.00  0.140          H  
ATOM  11363  HA  LYS A 727     -19.444  48.820  18.014  1.00  0.170          H  
ATOM  11364 1HB  LYS A 727     -21.304  48.642  15.621  1.00  0.230          H  
ATOM  11365 2HB  LYS A 727     -20.600  47.239  16.397  1.00  0.230          H  
ATOM  11366 1HG  LYS A 727     -21.710  47.867  18.520  1.00  0.230          H  
ATOM  11367 2HG  LYS A 727     -22.452  49.249  17.706  1.00  0.230          H  
ATOM  11368 1HD  LYS A 727     -23.578  47.702  16.116  1.00  0.230          H  
ATOM  11369 2HD  LYS A 727     -22.837  46.322  16.939  1.00  0.230          H  
ATOM  11370 1HE  LYS A 727     -24.006  46.926  19.027  1.00  0.230          H  
ATOM  11371 2HE  LYS A 727     -24.742  48.320  18.216  1.00  0.230          H  
ATOM  11372 1HZ  LYS A 727     -26.232  46.448  18.288  1.00  0.230          H  
ATOM  11373 2HZ  LYS A 727     -25.843  46.791  16.722  1.00  0.230          H  
ATOM  11374 3HZ  LYS A 727     -25.159  45.494  17.478  1.00  0.230          H  
ATOM  11375  N   PRO A 728     -17.640  48.033  16.203  1.00  0.160          N  
ATOM  11376  CA  PRO A 728     -16.482  47.846  15.341  1.00  0.160          C  
ATOM  11377  C   PRO A 728     -16.872  47.799  13.879  1.00  0.140          C  
ATOM  11378  O   PRO A 728     -17.859  47.162  13.505  1.00  0.170          O  
ATOM  11379  CB  PRO A 728     -15.946  46.491  15.816  1.00  0.240          C  
ATOM  11380  CG  PRO A 728     -16.350  46.425  17.267  1.00  0.240          C  
ATOM  11381  CD  PRO A 728     -17.715  47.068  17.324  1.00  0.240          C  
ATOM  11382  HA  PRO A 728     -15.763  48.654  15.524  1.00  0.190          H  
ATOM  11383 1HB  PRO A 728     -16.377  45.682  15.208  1.00  0.290          H  
ATOM  11384 2HB  PRO A 728     -14.857  46.446  15.671  1.00  0.290          H  
ATOM  11385 1HG  PRO A 728     -16.384  45.374  17.603  1.00  0.290          H  
ATOM  11386 2HG  PRO A 728     -15.606  46.934  17.899  1.00  0.290          H  
ATOM  11387 1HD  PRO A 728     -18.510  46.327  17.164  1.00  0.290          H  
ATOM  11388 2HD  PRO A 728     -17.785  47.564  18.297  1.00  0.290          H  
ATOM  11389  N   ASP A 729     -16.088  48.508  13.072  1.00  0.130          N  
ATOM  11390  CA  ASP A 729     -16.262  48.636  11.630  1.00  0.140          C  
ATOM  11391  C   ASP A 729     -14.956  48.291  10.915  1.00  0.140          C  
ATOM  11392  O   ASP A 729     -13.945  48.000  11.557  1.00  0.160          O  
ATOM  11393  CB  ASP A 729     -16.758  50.055  11.297  1.00  0.190          C  
ATOM  11394  CG  ASP A 729     -17.534  50.184   9.964  1.00  0.190          C  
ATOM  11395  OD1 ASP A 729     -17.336  49.358   9.090  1.00  0.190          O  
ATOM  11396  OD2 ASP A 729     -18.304  51.105   9.840  1.00  0.190          O  
ATOM  11397  H   ASP A 729     -15.300  48.985  13.482  1.00  0.160          H  
ATOM  11398  HA  ASP A 729     -17.023  47.928  11.305  1.00  0.170          H  
ATOM  11399 1HB  ASP A 729     -17.414  50.390  12.100  1.00  0.230          H  
ATOM  11400 2HB  ASP A 729     -15.914  50.734  11.265  1.00  0.230          H  
ATOM  11401  N   HIS A 730     -14.964  48.338   9.594  1.00  0.180          N  
ATOM  11402  CA  HIS A 730     -13.740  48.094   8.839  1.00  0.190          C  
ATOM  11403  C   HIS A 730     -12.881  49.365   8.853  1.00  0.260          C  
ATOM  11404  O   HIS A 730     -13.294  50.447   8.415  1.00  0.410          O  
ATOM  11405  CB  HIS A 730     -14.038  47.671   7.395  1.00  0.260          C  
ATOM  11406  CG  HIS A 730     -14.779  46.350   7.242  1.00  0.260          C  
ATOM  11407  ND1 HIS A 730     -14.204  45.121   7.536  1.00  0.260          N  
ATOM  11408  CD2 HIS A 730     -16.030  46.078   6.797  1.00  0.260          C  
ATOM  11409  CE1 HIS A 730     -15.075  44.156   7.272  1.00  0.260          C  
ATOM  11410  NE2 HIS A 730     -16.187  44.709   6.825  1.00  0.260          N  
ATOM  11411  H   HIS A 730     -15.839  48.567   9.124  1.00  0.220          H  
ATOM  11412  HA  HIS A 730     -13.169  47.299   9.312  1.00  0.230          H  
ATOM  11413 1HB  HIS A 730     -14.613  48.453   6.898  1.00  0.310          H  
ATOM  11414 2HB  HIS A 730     -13.095  47.569   6.864  1.00  0.310          H  
ATOM  11415  HD2 HIS A 730     -16.773  46.808   6.470  1.00  0.310          H  
ATOM  11416  HE1 HIS A 730     -14.902  43.084   7.404  1.00  0.310          H  
ATOM  11417  HE2 HIS A 730     -17.026  44.214   6.541  1.00  0.310          H  
ATOM  11418  N   MET A 731     -11.671  49.257   9.376  1.00  0.210          N  
ATOM  11419  CA  MET A 731     -10.825  50.438   9.528  1.00  0.250          C  
ATOM  11420  C   MET A 731     -10.017  50.662   8.264  1.00  0.250          C  
ATOM  11421  O   MET A 731      -8.834  50.322   8.191  1.00  0.230          O  
ATOM  11422  CB  MET A 731      -9.917  50.338  10.752  1.00  0.330          C  
ATOM  11423  CG  MET A 731     -10.618  50.241  12.131  1.00  0.330          C  
ATOM  11424  SD  MET A 731     -11.563  51.714  12.627  1.00  0.330          S  
ATOM  11425  CE  MET A 731     -13.265  51.249  12.311  1.00  0.330          C  
ATOM  11426  H   MET A 731     -11.352  48.319   9.625  1.00  0.250          H  
ATOM  11427  HA  MET A 731     -11.464  51.309   9.660  1.00  0.300          H  
ATOM  11428 1HB  MET A 731      -9.245  49.549  10.658  1.00  0.400          H  
ATOM  11429 2HB  MET A 731      -9.316  51.235  10.784  1.00  0.400          H  
ATOM  11430 1HG  MET A 731     -11.309  49.394  12.099  1.00  0.400          H  
ATOM  11431 2HG  MET A 731      -9.870  50.039  12.899  1.00  0.400          H  
ATOM  11432 1HE  MET A 731     -13.922  52.074  12.587  1.00  0.400          H  
ATOM  11433 2HE  MET A 731     -13.399  51.016  11.258  1.00  0.400          H  
ATOM  11434 3HE  MET A 731     -13.515  50.382  12.904  1.00  0.400          H  
ATOM  11435  N   ILE A 732     -10.697  51.206   7.256  1.00  0.290          N  
ATOM  11436  CA  ILE A 732     -10.140  51.386   5.908  1.00  0.310          C  
ATOM  11437  C   ILE A 732      -9.584  52.780   5.639  1.00  0.390          C  
ATOM  11438  O   ILE A 732      -9.040  53.046   4.566  1.00  0.500          O  
ATOM  11439  CB  ILE A 732     -11.206  51.051   4.841  1.00  0.430          C  
ATOM  11440  CG1 ILE A 732     -12.407  52.059   4.938  1.00  0.430          C  
ATOM  11441  CG2 ILE A 732     -11.654  49.615   5.030  1.00  0.430          C  
ATOM  11442  CD1 ILE A 732     -13.399  51.979   3.794  1.00  0.430          C  
ATOM  11443  H   ILE A 732     -11.680  51.411   7.467  1.00  0.350          H  
ATOM  11444  HA  ILE A 732      -9.318  50.680   5.792  1.00  0.370          H  
ATOM  11445  HB  ILE A 732     -10.770  51.161   3.850  1.00  0.510          H  
ATOM  11446 1HG1 ILE A 732     -12.949  51.876   5.866  1.00  0.510          H  
ATOM  11447 2HG1 ILE A 732     -12.022  53.075   4.953  1.00  0.510          H  
ATOM  11448 1HG2 ILE A 732     -12.385  49.335   4.283  1.00  0.510          H  
ATOM  11449 2HG2 ILE A 732     -10.795  48.981   4.933  1.00  0.510          H  
ATOM  11450 3HG2 ILE A 732     -12.083  49.501   6.013  1.00  0.510          H  
ATOM  11451 1HD1 ILE A 732     -14.184  52.719   3.950  1.00  0.510          H  
ATOM  11452 2HD1 ILE A 732     -12.884  52.190   2.855  1.00  0.510          H  
ATOM  11453 3HD1 ILE A 732     -13.848  50.994   3.747  1.00  0.510          H  
ATOM  11454  N   LYS A 733      -9.765  53.674   6.592  1.00  0.570          N  
ATOM  11455  CA  LYS A 733      -9.274  55.028   6.466  1.00  0.840          C  
ATOM  11456  C   LYS A 733      -7.820  55.030   6.883  1.00  1.360          C  
ATOM  11457  O   LYS A 733      -7.443  54.225   7.737  1.00  1.640          O  
ATOM  11458  CB  LYS A 733     -10.088  55.986   7.342  1.00  1.070          C  
ATOM  11459  CG  LYS A 733     -11.531  56.149   6.910  1.00  1.070          C  
ATOM  11460  CD  LYS A 733     -12.265  57.147   7.801  1.00  1.070          C  
ATOM  11461  CE  LYS A 733     -13.719  57.319   7.364  1.00  1.070          C  
ATOM  11462  NZ  LYS A 733     -14.453  58.283   8.234  1.00  1.070          N  
ATOM  11463  H   LYS A 733     -10.236  53.372   7.431  1.00  0.680          H  
ATOM  11464  HA  LYS A 733      -9.384  55.322   5.431  1.00  1.010          H  
ATOM  11465 1HB  LYS A 733     -10.088  55.621   8.370  1.00  1.280          H  
ATOM  11466 2HB  LYS A 733      -9.622  56.970   7.354  1.00  1.280          H  
ATOM  11467 1HG  LYS A 733     -11.558  56.502   5.878  1.00  1.280          H  
ATOM  11468 2HG  LYS A 733     -12.036  55.183   6.955  1.00  1.280          H  
ATOM  11469 1HD  LYS A 733     -12.242  56.796   8.834  1.00  1.280          H  
ATOM  11470 2HD  LYS A 733     -11.764  58.114   7.754  1.00  1.280          H  
ATOM  11471 1HE  LYS A 733     -13.741  57.682   6.338  1.00  1.280          H  
ATOM  11472 2HE  LYS A 733     -14.220  56.352   7.408  1.00  1.280          H  
ATOM  11473 1HZ  LYS A 733     -15.407  58.368   7.911  1.00  1.280          H  
ATOM  11474 2HZ  LYS A 733     -14.450  57.951   9.188  1.00  1.280          H  
ATOM  11475 3HZ  LYS A 733     -14.004  59.187   8.192  1.00  1.280          H  
ATOM  11476  N   PRO A 734      -6.976  55.928   6.358  1.00  1.700          N  
ATOM  11477  CA  PRO A 734      -5.591  56.048   6.746  1.00  2.500          C  
ATOM  11478  C   PRO A 734      -5.509  56.198   8.245  1.00  3.060          C  
ATOM  11479  O   PRO A 734      -6.253  56.985   8.828  1.00  3.110          O  
ATOM  11480  CB  PRO A 734      -5.157  57.329   6.018  1.00  3.750          C  
ATOM  11481  CG  PRO A 734      -6.051  57.391   4.802  1.00  3.750          C  
ATOM  11482  CD  PRO A 734      -7.392  56.862   5.277  1.00  3.750          C  
ATOM  11483  HA  PRO A 734      -5.027  55.166   6.403  1.00  3.000          H  
ATOM  11484 1HB  PRO A 734      -5.270  58.196   6.685  1.00  4.500          H  
ATOM  11485 2HB  PRO A 734      -4.082  57.266   5.765  1.00  4.500          H  
ATOM  11486 1HG  PRO A 734      -6.108  58.427   4.430  1.00  4.500          H  
ATOM  11487 2HG  PRO A 734      -5.621  56.786   3.989  1.00  4.500          H  
ATOM  11488 1HD  PRO A 734      -8.027  57.671   5.668  1.00  4.500          H  
ATOM  11489 2HD  PRO A 734      -7.841  56.337   4.427  1.00  4.500          H  
ATOM  11490  N   VAL A 735      -4.558  55.506   8.856  1.00  3.720          N  
ATOM  11491  CA  VAL A 735      -4.400  55.526  10.307  1.00  4.460          C  
ATOM  11492  C   VAL A 735      -4.001  56.923  10.799  1.00  5.250          C  
ATOM  11493  O   VAL A 735      -4.287  57.301  11.935  1.00  6.010          O  
ATOM  11494  CB  VAL A 735      -3.405  54.432  10.745  1.00  5.950          C  
ATOM  11495  CG1 VAL A 735      -3.917  53.057  10.324  1.00  5.950          C  
ATOM  11496  CG2 VAL A 735      -2.030  54.714  10.178  1.00  5.950          C  
ATOM  11497  H   VAL A 735      -3.957  54.922   8.290  1.00  4.460          H  
ATOM  11498  HA  VAL A 735      -5.348  55.278  10.760  1.00  5.350          H  
ATOM  11499  HB  VAL A 735      -3.379  54.403  11.791  1.00  7.140          H  
ATOM  11500 1HG1 VAL A 735      -3.229  52.287  10.673  1.00  7.140          H  
ATOM  11501 2HG1 VAL A 735      -4.901  52.894  10.770  1.00  7.140          H  
ATOM  11502 3HG1 VAL A 735      -4.002  52.994   9.244  1.00  7.140          H  
ATOM  11503 1HG2 VAL A 735      -1.333  53.940  10.510  1.00  7.140          H  
ATOM  11504 2HG2 VAL A 735      -2.073  54.729   9.107  1.00  7.140          H  
ATOM  11505 3HG2 VAL A 735      -1.684  55.668  10.510  1.00  7.140          H  
ATOM  11506  N   GLU A 736      -3.441  57.718   9.888  1.00  5.220          N  
ATOM  11507  CA  GLU A 736      -3.006  59.096  10.094  1.00  5.990          C  
ATOM  11508  C   GLU A 736      -4.138  60.019  10.562  1.00  6.620          C  
ATOM  11509  O   GLU A 736      -3.887  61.125  11.037  1.00  7.130          O  
ATOM  11510  CB  GLU A 736      -2.396  59.652   8.801  1.00  8.080          C  
ATOM  11511  CG  GLU A 736      -1.057  59.008   8.352  1.00  8.080          C  
ATOM  11512  CD  GLU A 736      -1.188  57.734   7.537  1.00  8.080          C  
ATOM  11513  OE1 GLU A 736      -2.178  57.046   7.674  1.00  8.080          O  
ATOM  11514  OE2 GLU A 736      -0.296  57.463   6.769  1.00  8.080          O  
ATOM  11515  H   GLU A 736      -3.259  57.303   8.968  1.00  6.260          H  
ATOM  11516  HA  GLU A 736      -2.238  59.107  10.864  1.00  7.190          H  
ATOM  11517 1HB  GLU A 736      -3.111  59.528   7.988  1.00  9.690          H  
ATOM  11518 2HB  GLU A 736      -2.221  60.721   8.920  1.00  9.690          H  
ATOM  11519 1HG  GLU A 736      -0.504  59.740   7.765  1.00  9.690          H  
ATOM  11520 2HG  GLU A 736      -0.471  58.792   9.248  1.00  9.690          H  
ATOM  11521  N   VAL A 737      -5.379  59.602  10.337  1.00  6.830          N  
ATOM  11522  CA  VAL A 737      -6.570  60.353  10.699  1.00  7.730          C  
ATOM  11523  C   VAL A 737      -6.744  60.584  12.213  1.00  8.400          C  
ATOM  11524  O   VAL A 737      -7.502  61.475  12.600  1.00  8.750          O  
ATOM  11525  CB  VAL A 737      -7.822  59.625  10.142  1.00 10.460          C  
ATOM  11526  CG1 VAL A 737      -8.130  58.368  10.971  1.00 10.460          C  
ATOM  11527  CG2 VAL A 737      -9.034  60.566  10.102  1.00 10.460          C  
ATOM  11528  H   VAL A 737      -5.497  58.679   9.909  1.00  8.200          H  
ATOM  11529  HA  VAL A 737      -6.501  61.328  10.216  1.00  9.280          H  
ATOM  11530  HB  VAL A 737      -7.589  59.287   9.129  1.00 12.550          H  
ATOM  11531 1HG1 VAL A 737      -8.978  57.846  10.528  1.00 12.550          H  
ATOM  11532 2HG1 VAL A 737      -7.259  57.723  10.971  1.00 12.550          H  
ATOM  11533 3HG1 VAL A 737      -8.378  58.637  11.994  1.00 12.550          H  
ATOM  11534 1HG2 VAL A 737      -9.883  60.035   9.677  1.00 12.550          H  
ATOM  11535 2HG2 VAL A 737      -9.295  60.902  11.101  1.00 12.550          H  
ATOM  11536 3HG2 VAL A 737      -8.799  61.430   9.484  1.00 12.550          H  
ATOM  11537  N   THR A 738      -6.126  59.749  13.062  1.00  8.850          N  
ATOM  11538  CA  THR A 738      -6.332  59.871  14.509  1.00  9.770          C  
ATOM  11539  C   THR A 738      -5.535  60.959  15.218  1.00 10.720          C  
ATOM  11540  O   THR A 738      -4.532  61.486  14.729  1.00 11.080          O  
ATOM  11541  CB  THR A 738      -5.979  58.574  15.234  1.00 13.310          C  
ATOM  11542  OG1 THR A 738      -4.583  58.331  15.097  1.00 13.310          O  
ATOM  11543  CG2 THR A 738      -6.697  57.472  14.656  1.00 13.310          C  
ATOM  11544  H   THR A 738      -5.497  59.023  12.696  1.00 10.620          H  
ATOM  11545  HA  THR A 738      -7.389  60.085  14.676  1.00 11.720          H  
ATOM  11546  HB  THR A 738      -6.243  58.657  16.275  1.00 15.970          H  
ATOM  11547  HG1 THR A 738      -4.316  57.634  15.706  1.00 15.970          H  
ATOM  11548 1HG2 THR A 738      -6.418  56.579  15.183  1.00 15.970          H  
ATOM  11549 2HG2 THR A 738      -7.765  57.644  14.749  1.00 15.970          H  
ATOM  11550 3HG2 THR A 738      -6.429  57.375  13.607  1.00 15.970          H  
ATOM  11551  N   GLU A 739      -5.944  61.206  16.456  1.00 11.340          N  
ATOM  11552  CA  GLU A 739      -5.355  62.174  17.369  1.00 12.400          C  
ATOM  11553  C   GLU A 739      -3.893  61.923  17.747  1.00 13.140          C  
ATOM  11554  O   GLU A 739      -3.221  62.833  18.231  1.00 13.930          O  
ATOM  11555  CB  GLU A 739      -6.239  62.264  18.617  1.00 16.940          C  
ATOM  11556  CG  GLU A 739      -7.607  62.918  18.352  1.00 16.940          C  
ATOM  11557  CD  GLU A 739      -8.617  61.996  17.701  1.00 16.940          C  
ATOM  11558  OE1 GLU A 739      -8.301  60.842  17.491  1.00 16.940          O  
ATOM  11559  OE2 GLU A 739      -9.690  62.448  17.399  1.00 16.940          O  
ATOM  11560  H   GLU A 739      -6.786  60.719  16.776  1.00 13.610          H  
ATOM  11561  HA  GLU A 739      -5.396  63.145  16.874  1.00 14.880          H  
ATOM  11562 1HB  GLU A 739      -6.419  61.277  19.014  1.00 20.320          H  
ATOM  11563 2HB  GLU A 739      -5.728  62.842  19.386  1.00 20.320          H  
ATOM  11564 1HG  GLU A 739      -8.015  63.265  19.302  1.00 20.320          H  
ATOM  11565 2HG  GLU A 739      -7.460  63.789  17.716  1.00 20.320          H  
ATOM  11566  N   SER A 740      -3.399  60.697  17.562  1.00 13.040          N  
ATOM  11567  CA  SER A 740      -2.019  60.374  17.908  1.00 13.880          C  
ATOM  11568  C   SER A 740      -1.008  61.014  16.952  1.00 13.910          C  
ATOM  11569  O   SER A 740       0.184  61.075  17.293  1.00 14.200          O  
ATOM  11570  CB  SER A 740      -1.777  58.875  17.969  1.00 19.100          C  
ATOM  11571  OG  SER A 740      -1.871  58.282  16.718  1.00 19.100          O  
ATOM  11572  H   SER A 740      -3.988  59.989  17.149  1.00 15.650          H  
ATOM  11573  HA  SER A 740      -1.828  60.774  18.904  1.00 16.660          H  
ATOM  11574 1HB  SER A 740      -0.781  58.699  18.369  1.00 22.920          H  
ATOM  11575 2HB  SER A 740      -2.472  58.413  18.645  1.00 22.920          H  
ATOM  11576  HG  SER A 740      -1.542  57.383  16.844  1.00 22.920          H  
ATOM  11577  N   ALA A 741      -1.494  61.510  15.790  1.00 13.820          N  
ATOM  11578  CA  ALA A 741      -0.741  62.188  14.722  1.00 14.090          C  
ATOM  11579  C   ALA A 741      -0.082  61.206  13.764  1.00 14.740          C  
ATOM  11580  O   ALA A 741      -0.069  61.433  12.556  1.00 14.890          O  
ATOM  11581  OXT ALA A 741       0.607  60.292  14.205  1.00 21.130          O  
ATOM  11582  CB  ALA A 741       0.321  63.134  15.282  1.00 18.860          C  
ATOM  11583  H   ALA A 741      -2.499  61.408  15.619  1.00 16.580          H  
ATOM  11584  HA  ALA A 741      -1.461  62.780  14.154  1.00 16.910          H  
ATOM  11585 1HB  ALA A 741       0.802  63.651  14.453  1.00 22.630          H  
ATOM  11586 2HB  ALA A 741      -0.159  63.862  15.936  1.00 22.630          H  
ATOM  11587 3HB  ALA A 741       1.078  62.604  15.831  1.00 22.630          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 -4694.49 457.227 3330.94 -242.789 77.8703 168.54 1764.49 -1858.15 -5.71607 -40.5187 -1583.31 -199.373 -453.596 -127.942 -153.203 -114.749 0.15693 82.4532 10.0596 49.0644 335.227 630.577 -156.795 121.517 -123.234 -42.4704 460.111 -2308.11
LYS:NtermProteinFull_1 -1.17292 0.0354 1.98602 -0.31057 0.02295 0.15645 1.3695 -0.81052 -0 -0 -1.33665 1.17759 0 0 -0.93884 0 0 0.00332 0.02451 0.00644 1.98801 0 0 0 -1.5107 0 0.03638 0.72636
GLY_2 -1.27561 0.08445 2.00686 -6e-05 0 0 0.8519 -0.86251 -0 -0 -1.47421 -0.36201 0 0 -0.69614 0 0 0.00414 -0.1364 0 0 0 -1.51424 0 0.83697 -0.3411 0.13735 -2.7406
SER_3 -3.40754 0.45398 4.40942 -0.02965 0 0.05025 2.6295 -2.04685 -0.00333 -0.01009 -1.09508 -1.00416 0 0 -0.82713 0 0 0.01016 -0.03372 0.03944 1.20343 0 -0.09015 0.64005 -0.77834 -0.63242 0.197 -0.32523
VAL_4 -3.31966 0.36508 2.87457 -0.37374 0.3151 0.0927 1.90234 -1.70421 -0 -0 -0.89181 -0.23608 0 0 0 0 0 0.00453 -0.155 0.00014 0.63084 0 0.39993 0 1.9342 -0.35169 0.17539 1.66263
ALA_5 -4.29352 0.64886 4.43031 -0.02407 0 0 2.21889 -2.37742 -0.01986 -0.13741 -0.96447 -0.39356 0 0 -0.82713 0 0 0.00645 -0.08368 0 0 0 -0.37483 0 1.8394 -0.4128 0.21676 -0.54808
GLU_6 -5.68495 0.44413 8.17792 -0.2109 0.02855 0.29879 4.59718 -3.57441 -0 -0 -6.7429 -0.6295 0 0 -1.63498 0 0 0.00288 0.00387 0.03216 0 3.18478 -0.2574 0 -2.7348 -0.62092 0.26457 -5.05591
ALA_7 -5.09764 0.43559 3.96855 -0.02103 0 0 2.82858 -2.54746 -0.00333 -0.01009 -1.8584 -0.36172 0 0 0 0 0 0.02023 -0.02724 0 0 0 -0.13175 0 1.8394 -0.39178 0.24827 -1.10985
GLU_8 -5.85209 0.35855 6.25506 -0.21512 0.04178 0.31362 2.45559 -3.09019 -0.01986 -0.13741 -1.83479 -0.59269 0 0 0 0 0 0.03953 0.05486 0.0363 0 3.01688 -0.20696 0 -2.7348 -0.37429 0.25439 -2.23163
ASP_9 -4.54418 0.16177 6.10482 -0.10546 0.00554 0.3175 2.76982 -2.81713 -0 -0 -3.1978 -0.36663 0 0 0 0 0 0.06369 0.00998 0.01391 0 1.74278 0.16857 0 -2.3716 -0.38739 0.30085 -2.13095
CYS_10 -4.89161 0.34499 5.19852 -0.04778 0 0.01596 2.7921 -2.55199 -0 -0 -3.03453 -0.01948 0 0 0 0 0 0.0102 -0.02234 0.01709 0.27417 0 0.27506 0 3.6196 -0.01163 0.30855 2.27689
TYR_11 -6.39454 0.74319 4.86633 -0.55621 0.1944 0.2711 3.08891 -2.98229 -0 -0 -2.83808 -0.36122 0 0 0 0 0 0.20635 0.0248 0.22051 0 3.29293 -0.08606 0.00083 1.2797 0.03074 0.45926 1.46068
ASN_12 -4.92242 0.43878 5.37886 -0.17623 0.02508 0.26211 2.29186 -2.71813 -0 -0 -1.55078 -0.25339 0 0 0 0 0 1.54161 0.05797 0.01654 0 1.46393 0.25928 0 -0.93687 -0.04561 0.54561 1.6782
THR_13 -3.96599 0.38538 4.6084 -0.19665 0.07836 0.0693 2.26549 -2.26557 -0 -0 -2.20735 -0.09919 0 0 0 0 0 1.98547 0.09233 6e-05 0.08599 0 0.04412 2.32652 -1.0874 0.0798 0.67627 2.87535
ALA_14 -4.72181 0.94896 4.43369 -0.02186 0 0 2.22118 -2.49996 -0.0173 -0.11698 -1.37616 -0.27701 0 0 0 0 0 0.38639 0.04902 0 0 0 0.12588 0 1.8394 0.10164 1.13896 2.21404
LEU_15 -7.37133 1.19641 5.59354 -0.49302 0.18386 0.12092 2.85357 -2.70455 -0 -0 -1.88612 0.21416 0 0 0 0 0 0.13806 -0.01427 0.03987 0.40478 0 -0.22081 0 0.18072 -0.02804 1.21017 -0.58208
ARG_16 -4.77362 0.76131 4.16605 -0.45831 0.06849 0.28219 1.5538 -1.94904 -0 -0 -2.73753 -0.16483 0 0 0 -1.152 0 0.12273 0.30581 0.05275 2.07579 0 -0.23039 0 -1.2888 0.20879 0.97489 -2.18194
LEU_17 -4.34327 0.62227 3.23252 -0.69824 0.20314 0.2519 1.70732 -1.70958 -0.01508 -0.13296 -1.04083 0.22313 0 0 0 0 0 2.02538 0.02806 0.01441 0.72774 0 -0.14846 0 0.18072 0.50686 1.18872 2.82375
CYS_18 -5.15594 0.68109 4.01954 -0.07587 0.0501 0.07918 2.27606 -2.01036 -0.01508 -0.13296 -1.63823 -0.3997 0 0 0 0 0 0.69534 0.05478 0.00097 0.22792 0 -0.34861 0 3.6196 1.1892 1.30108 4.4181
PRO_19 -4.8986 0.79793 2.98053 -0.07106 0 0.04451 1.55555 -1.571 -0 -0 -1.04951 0.66561 0 0 0 0 0 0.12404 -0.11917 0.11412 0.19002 0 -0.10444 0 -2.4119 1.02104 1.08029 -1.65203
THR_20 -3.8323 0.25066 3.9357 -0.11831 0.0728 0.05376 1.44408 -1.90116 -0 -0 -1.04185 -1.26282 0 0 0 0 0 0.04237 0.07823 0.00149 0.50407 0 0.09447 2.26256 -1.0874 0.03647 0.63353 0.16636
HIS_D_21 -6.61197 0.66039 4.87434 -0.62874 0.10219 0.62644 2.6197 -2.70634 -0 -0 -1.75614 -0.73643 0 0 0 0 0 0.04509 0.023 0.00259 0 3.4104 -0.0979 0 -0.45461 0.0012 0.5211 -0.1057
ALA_22 -7.19275 0.35984 3.32733 -0.02167 0 0 2.76289 -2.94497 -0 -0 -2.12063 -0.36633 0 0 0 0 0 0.01207 0.08159 0 0 0 -0.30718 0 1.8394 -0.26851 0.613 -4.22591
ASP_23 -5.55862 0.34005 6.9112 -0.10411 0.0048 0.3127 3.06373 -3.28772 -0.01243 -0.11133 -2.58327 -0.43713 0 0 0 0 0 0.00149 0.01559 0.05599 0 1.87752 0.29638 0 -2.3716 -0.30421 0.46582 -1.42515
SER_24 -4.47891 0.25933 5.35483 -0.02737 0 0.06362 2.56894 -2.5439 -0 -0 -2.31434 -0.60472 0 0 0 0 0 0.00803 -0.00471 0.0009 0.65408 0 0.34271 0.60035 -0.77834 0.10054 0.29497 -0.50398
LEU_25 -9.36578 0.72074 4.82227 -0.49071 0.2117 0.11631 2.96125 -3.37002 -0 -0 -2.0608 0.22957 0 0 0 0 0 0.00894 0.0565 0.26993 0.3827 0 -0.26391 0 0.18072 -0.00571 0.20288 -5.39343
ASN_26 -7.85168 0.39441 6.68216 -0.31122 0.00308 0.58603 3.62071 -3.76825 -0.02463 -0.19276 -3.06537 -0.12461 0 0 0 -1.06947 0 0.00559 -0.00665 0.01023 0 2.58533 0.6232 0 -0.93687 0.06194 0.28712 -2.49172
ASN_27 -5.21785 0.23871 6.03146 -0.18156 0.04003 0.26941 2.71106 -3.00086 -0 -0 -2.39266 -0.29429 0 0 0 0 0 0.00611 0.04951 0.00711 0 1.41231 0.44385 0 -0.93687 0.2652 0.24342 -0.30591
LEU_28 -6.4109 0.52034 5.03413 -0.48553 0.19192 0.11357 2.77725 -2.81659 -0 -0 -2.34383 0.20603 0 0 0 0 0 0.01466 0.00528 0.04394 0.36792 0 -0.27269 0 0.18072 -0.08932 0.29107 -2.67204
ALA_29 -7.789 1.0539 3.78955 -0.0228 0 0 3.26818 -3.30132 -0 -0 -2.62766 -0.36134 0 0 0 0 0 0.01231 -0.00497 0 0 0 -0.24841 0 1.8394 -0.37046 0.39442 -4.36818
ASN_30 -6.5147 0.28044 7.26656 -0.16021 0.00636 0.22841 3.38269 -3.53816 -0.01746 -0.10304 -2.6291 -0.34888 0 0 0 -0.76983 0 0.00819 0.07211 0.01694 0 1.41915 0.47129 0 -0.93687 -0.15552 0.4152 -1.60641
ILE_31 -6.04137 0.48452 5.73378 -0.49463 0.36401 0.10032 2.74106 -2.92479 -0.01692 -0.15411 -2.15693 0.02037 0 0 0 0 0 0.00466 -0.06457 0.02494 0.52348 0 -0.44804 0 0.73287 0.08488 0.35054 -1.13594
LYS_32 -9.09756 0.53765 8.00508 -0.48688 0.12057 0.28769 3.57755 -3.70729 -0.03039 -0.21218 -2.86675 0.1453 0 0 0 0 0 0.00609 -0.00262 0.01278 2.41442 0 -0.02171 0 -1.5107 -0.22639 0.37974 -2.67561
ARG_33 -7.89459 0.55551 6.97137 -0.55657 0.1082 0.342 3.00519 -3.569 -0 -0 -3.22022 0.22674 0 0 0 -1.1102 0 0.01091 -0.0156 0.42204 2.55714 0 -0.05216 0 -1.2888 -0.38548 0.54931 -3.3442
GLU_34 -4.13774 0.27233 5.1926 -0.22207 0.02764 0.31055 1.84596 -2.28734 -0.02096 -0.20637 -1.05253 -0.61754 0 0 0 0 0 0.0086 -0.03486 0.01331 0 3.08076 -0.34575 0 -2.7348 -0.49583 0.48785 -0.91621
GLN_35 -5.08907 0.42894 4.91954 -0.31005 0.07502 0.27416 2.32944 -2.39505 -0.03039 -0.21218 -1.66046 -0.60374 0 0 0 -0.7716 0 0.0033 -0.05928 0.11255 0 2.78902 -0.16117 0 -0.18838 -0.60025 0.34031 -0.80936
GLY_36 -2.48107 0.27749 3.04335 -6e-05 0 0 1.52954 -1.54311 -0.00838 -0.10519 -2.15054 -0.40594 0 0 0 0 0 0.00842 -0.18638 0 0 0 -1.46965 0 0.83697 -0.77702 0.28168 -3.14989
ASN_37 -6.20445 0.3891 6.24303 -0.19091 0.02736 0.29463 3.16815 -2.97926 -0 -0 -2.80224 -0.6173 0 0 0 -0.7716 0 0.01272 0.06477 0.02129 0 2.57905 -0.5548 0 -0.93687 -0.54588 0.45445 -2.34878
ILE_38 -7.07167 0.87136 3.83792 -0.69444 0.69747 0.1628 2.34955 -2.71334 -0 -0 -2.15088 0.33857 0 0 0 0 0 0.00984 -0.06874 0.00604 0.56975 0 -0.43141 0 0.73287 -0.0271 0.69773 -2.88366
GLU_39 -4.6154 0.19994 5.49307 -0.46556 0.2911 1.47358 1.69651 -2.5174 -0.04467 -0.29672 -2.07867 -2.99193 0 0 0 0 0 0.00584 -0.00341 0.02202 0 4.00968 -0.29359 0 -2.7348 -0.3263 0.43075 -2.74596
GLU_40 -6.16107 0.3341 6.67036 -0.43326 0.05191 0.85118 2.025 -2.86391 -0.02868 -0.15833 -1.95725 -0.46145 0 0 0 0 0 0.01538 0.03271 0.02732 0 3.36274 -0.25153 0 -2.7348 -0.53337 0.23492 -1.97801
ALA_41 -7.31458 0.37338 3.93596 -0.02107 0 0 3.14011 -3.16741 -0 -0 -2.2724 -0.36343 0 0 0 0 0 0.0018 -0.01028 0 0 0 -0.2407 0 1.8394 -0.41779 0.26284 -4.25417
VAL_42 -7.62371 0.7685 4.3214 -0.31255 0.21763 0.07084 2.78059 -2.99753 -0 -0 -2.55094 -0.06327 0 0 0 0 0 0.00438 -0.05887 0.02694 0.03249 0 -0.32258 0 1.9342 -0.19893 0.23679 -3.73461
ARG_43 -6.01571 0.24256 7.13483 -0.61245 0.1471 0.36715 2.59228 -3.16712 -0 -0 -3.00311 0.2853 0 0 0 0 0 0.01255 -0.0003 0.17072 1.89921 0 -0.07481 0 -1.2888 -0.16144 0.20763 -1.26443
LEU_44 -8.71986 0.80166 4.80808 -0.49591 0.20274 0.12465 2.98104 -3.17659 -0 -0 -2.18202 0.22836 0 0 0 0 0 0.01494 0.03975 0.34934 0.36747 0 -0.27609 0 0.18072 -0.30294 0.43375 -4.62088
TYR_45 -12.6637 1.55299 5.0628 -0.5447 0.05267 0.24775 3.81243 -4.1216 -0 -0 -2.93481 -0.32176 0 0 0 -0.76983 0 0.00412 0.01819 0.00928 0 2.73943 0.10667 0.01539 1.2797 -0.24452 0.64242 -6.05706
ARG_46 -6.8709 0.38896 6.09967 -0.45453 0.05685 0.22864 2.97575 -3.09858 -0 -0 -2.38713 0.30244 0 0 0 0 0 0.00372 0.16917 0.04426 2.07726 0 -0.09732 0 -1.2888 -0.32314 0.52432 -1.64934
LYS_47 -6.40642 0.55138 5.89009 -0.29992 0.02427 0.13003 2.94325 -2.94567 -0.01798 -0.15261 -2.13171 -0.04371 0 0 0 0 0 0.00837 -0.00619 0.02753 1.73311 0 -0.00931 0 -1.5107 -0.44646 0.4056 -2.25704
ALA_48 -7.01358 0.4792 3.81947 -0.02168 0 0 3.2206 -3.07026 -0 -0 -2.42066 -0.38167 0 0 0 0 0 0.0053 0.06872 0 0 0 -0.31121 0 1.8394 -0.47217 0.31024 -3.9483
LEU_49 -9.25502 0.97831 4.95443 -0.50083 0.42176 0.12491 2.85204 -3.45183 -0 -0 -1.12072 0.24563 0 0 0 0 0 0.02039 0.29715 0.01216 0.35585 0 -0.29363 0 0.18072 -0.37268 0.57939 -3.97197
GLU_50 -3.90257 0.1396 4.55644 -0.21081 0.02821 0.29347 1.60886 -2.08779 -0.03527 -0.26959 -0.94047 -0.60519 0 0 0 0 0 0.01593 0.0533 0.00367 0 2.99944 -0.2518 0 -2.7348 -0.41637 0.60761 -1.14812
VAL_51 -7.37351 0.85279 3.57166 -0.32003 0.25268 0.07325 2.42369 -2.62733 -0 -0 -1.70527 -0.15843 0 0 0 0 0 0.01441 0.02068 0.0097 0.09462 0 -0.35768 0 1.9342 -0.31698 0.37172 -3.23984
PHE_52 -10.8156 2.39042 5.09371 -0.71693 0.19817 0.28349 3.0694 -3.43851 -0 -0 -2.09092 -0.71676 0 0 0 0 0 0.0489 0.04811 0.06065 0 3.20696 -0.22267 0 1.0402 0.11515 1.40859 -1.03762
PRO_53 -6.41444 1.69628 3.74831 -0.07412 0 0.0453 2.10632 -1.75903 -0 -0 -1.23501 0.60528 0 0 -0.58404 0 0 0.04377 -0.01049 0.10271 0.37781 0 -0.61396 0 -2.4119 0.0735 2.06052 -2.24319
GLU_54 -5.91864 0.68936 4.35848 -0.24993 0.05287 0.42163 2.15224 -2.25322 -0 -0 -3.61455 -0.52485 0 0 0 -1.152 0 0.10215 -0.00228 0.00353 0 2.90067 0.2535 0 -2.7348 0.52303 1.31924 -3.67358
PHE_55 -9.46204 1.98294 3.83619 -0.78087 0.09121 0.25898 3.61216 -3.23732 -0 -2e-05 -2.82939 -0.59711 0 0 0 0 0 0.03372 0.03653 0.49287 0 3.01248 -0.02827 0 1.0402 0.78251 0.99211 -0.76314
ALA_56 -5.75873 0.60729 2.32365 -0.02324 0 0 2.36507 -2.26846 -0 -0 -2.09961 -0.4058 0 0 0 0 0 0.01649 -0.06418 0 0 0 -0.42349 0 1.8394 -0.02134 0.62793 -3.28503
ALA_57 -4.50546 0.50177 3.2052 -0.02379 0 0 1.52899 -2.18104 -0 -0 -1.05443 -0.36335 0 0 0 0 0 0.01774 -0.06887 0 0 0 -0.35088 0 1.8394 -0.52949 0.30686 -1.67736
ALA_58 -6.67938 0.8287 3.43377 -0.02299 0 0 2.83395 -2.75465 -0 -0 -1.75824 -0.39425 0 0 0 0 0 0.0321 0.20167 0 0 0 0.0714 0 1.8394 -0.34309 0.50799 -2.20362
HIS_59 -10.1373 0.96166 6.99795 -0.36144 0.00121 0.3756 3.43304 -4.10892 -0 -0 -3.18765 -0.45638 0 0 -0.58404 0 0 0.00407 0.04743 0.19387 0 2.99893 -0.03384 0 -0.45461 -0.08007 0.57683 -3.81369
SER_60 -6.14689 0.27754 5.47513 -0.02802 0 0.06526 2.84903 -3.00627 -0.00911 -0.1552 -1.92355 -0.56213 0 0 0 0 0 0.00347 -0.0229 0.00065 0.69974 0 0.33401 0.60164 -0.77834 0.14945 0.38115 -1.79534
ASN_61 -6.88728 0.54819 6.38585 -0.17958 0.02291 0.26152 3.3769 -3.38411 -0.01436 -0.17679 -2.1895 -0.29583 0 0 0 -1.06947 0 0.00485 0.18406 0.07159 0 1.41767 0.36499 0 -0.93687 0.23622 0.24488 -2.01417
LEU_62 -9.80914 1.01152 4.77628 -0.70959 0.24705 0.30302 3.00251 -3.29764 -0 -0 -2.64012 0.08352 0 0 0 0 0 0.00701 -0.00263 0.20119 0.89858 0 -0.24379 0 0.18072 -0.05122 0.4289 -5.61383
ALA_63 -7.86936 1.11263 4.05736 -0.02286 0 0 3.42466 -3.40636 -0 -0 -2.52957 -0.36323 0 0 0 0 0 0.00516 0.05789 0 0 0 -0.32886 0 1.8394 -0.31893 0.5415 -3.80055
SER_64 -5.76427 0.40199 6.88344 -0.02294 0 0.02192 3.15225 -3.28897 -0 -0 -2.63029 -0.33248 0 0 0 -0.46335 0 0.00801 0.26072 0.01253 0.49573 0 0.29726 0.60016 -0.77834 -0.26877 0.43824 -0.97715
VAL_65 -8.40311 1.04968 4.71879 -0.32846 0.38191 0.07528 3.01858 -3.18879 -0 -0 -1.86711 -0.23223 0 0 0 0 0 0.00644 -0.06943 0.00697 0.11254 0 -0.28947 0 1.9342 -0.10787 0.49602 -2.68606
LEU_66 -10.483 0.77734 6.40716 -0.4688 0.19512 0.10424 3.98171 -3.946 -0 -0 -2.89151 0.22108 0 0 0 0 0 0.00533 0.24659 0.04354 0.35052 0 -0.26063 0 0.18072 -0.23202 0.55565 -5.21294
GLN_67 -8.05975 0.5824 7.98225 -0.36449 0.06411 0.22434 3.32365 -3.9033 -0 -0 -3.15491 -0.50436 0 0 0 -0.45678 0 0.013 0.01288 0.08878 0 3.32123 0.07318 0 -0.18838 -0.16612 0.45186 -0.6604
GLN_68 -5.56523 0.30017 5.99451 -0.36622 0.05518 0.23517 3.25916 -2.72266 -0 -0 -3.42234 -0.61128 0 0 0 -1.63367 0 0.00488 -0.02829 0.02243 0 3.60941 -0.18899 0 -0.18838 -0.14633 0.44714 -0.94535
GLN_69 -7.70121 0.63587 4.98498 -0.28677 0.05564 0.23133 2.2942 -2.82137 -0.02453 -0.20522 -1.4112 -0.56791 0 0 0 0 0 0.00765 -0.07659 0.0517 0 2.91653 -0.18348 0 -0.18838 -0.40247 0.45212 -2.23912
GLY_70 -3.11417 0.31282 3.38846 -5e-05 0 0 1.54381 -1.66362 -0.01187 -0.15224 -2.14606 -0.39487 0 0 0 0 0 0.00507 -0.1869 0 0 0 -1.46223 0 0.83697 -0.81094 0.35665 -3.49917
LYS_71 -6.41822 0.30904 6.6718 -0.68068 0.26011 0.34965 2.43739 -2.87824 -0.01037 -0.11984 -3.19791 0.00409 0 0 0 0 0 0.00153 0.21079 0.05153 2.10252 0 0.21346 0 -1.5107 -0.23409 0.53793 -1.90022
LEU_72 -8.01322 0.8718 3.9506 -0.48844 0.25919 0.11413 2.34127 -2.62215 -0 -0 -1.83692 0.2787 0 0 0 0 0 0.00672 -0.05374 0.14229 0.30875 0 -0.29593 0 0.18072 0.14035 0.68558 -4.0303
GLN_73 -4.76853 0.24866 4.01916 -0.66901 0.40076 1.1196 1.36268 -2.11559 -0.03401 -0.30097 -1.19888 -2.37932 0 0 0 0 0 0.00643 0.06174 0.03614 0 4.41703 -0.08702 0 -0.18838 -0.24815 0.3546 0.03696
GLU_74 -6.47295 0.51131 6.46268 -0.21574 0.03593 0.30843 2.44315 -3.00595 -0.03251 -0.26857 -2.76174 -0.61772 0 0 0 0 0 0.01288 0.07628 0.0085 0 3.03339 -0.29152 0 -2.7348 -0.33667 0.20559 -3.64003
ALA_75 -7.56612 0.4748 3.95613 -0.02116 0 0 3.34309 -3.28007 -0 -0 -2.46672 -0.35974 0 0 0 0 0 0.01576 9e-05 0 0 0 -0.20411 0 1.8394 -0.42566 0.35852 -4.33579
LEU_76 -8.53202 0.86697 4.6285 -0.49965 0.23578 0.12137 2.87619 -2.87998 -0 -0 -2.25741 0.2298 0 0 0 0 0 0.01291 -0.02329 0.06528 0.33781 0 -0.28217 0 0.18072 -0.32455 0.52921 -4.71454
MET_77 -5.24144 0.34363 5.08921 -0.3273 0.05283 0.09707 2.22809 -2.51876 -0.01236 -0.11771 -1.63132 -0.04983 0 0 0 0 0 0.00494 0.00646 0.00096 1.7522 0 -0.01633 0 0.60916 -0.21313 0.44119 0.49756
HIS_D_78 -8.31739 0.74757 6.54854 -0.41508 0.01078 0.43556 3.58274 -3.58143 -0 -0 -3.42313 -0.12814 0 0 0 0 0 0.00656 0.15624 0.05756 0 2.67967 -0.01433 0 -0.45461 -0.11723 0.38067 -1.84545
TYR_79 -13.1106 1.5582 5.90484 -0.57401 0.07186 0.25547 4.21094 -4.46437 -0.00521 -0.04897 -2.49789 -0.30688 0 0 0 -0.46335 0 0.00191 0.01424 0.00536 0 2.65162 0.15248 0.02882 1.2797 -0.18828 0.56358 -4.96057
LYS_80 -5.79489 0.45354 5.73516 -0.29909 0.02251 0.12866 2.68772 -2.74787 -0 -0 -2.77988 -0.01115 0 0 0 0 0 0.00207 0.06136 0.03109 1.72695 0 0.00941 0 -1.5107 -0.32177 0.50966 -2.0972
GLU_81 -6.3969 0.35487 7.38998 -0.48048 0.09152 0.95643 3.45213 -3.33242 -0.01236 -0.11771 -3.63505 -0.52086 0 0 0 -0.97319 0 0.00769 -0.0076 0.01297 0 3.32407 -0.28989 0 -2.7348 -0.44636 0.3941 -2.96385
ALA_82 -7.12495 0.38492 3.58475 -0.022 0 0 2.75087 -2.95337 -0 -0 -2.06954 -0.37633 0 0 0 0 0 0.01807 0.009 0 0 0 -0.31387 0 1.8394 -0.49783 0.32248 -4.4484
ILE_83 -8.66907 0.77993 4.12313 -0.51204 0.41184 0.10664 2.50645 -2.98829 -0 -0 -0.84026 -0.14711 0 0 0 0 0 0.0083 -0.01497 0.01721 0.72575 0 -0.46772 0 0.73287 -0.24734 0.41975 -4.05492
ARG_84 -4.31832 0.10695 5.39809 -0.98737 0.15796 0.66556 2.29036 -2.34736 -0 -0 -2.78188 0.05737 0 0 0 -0.97319 0 0.00361 0.00496 0.04712 2.38866 0 -0.12891 0 -1.2888 -0.09452 0.54269 -1.25703
ILE_85 -7.10551 0.77304 3.13578 -0.51528 0.48817 0.10238 1.55375 -2.28877 -0 -0 -1.04351 0.03726 0 0 0 0 0 0.00517 -0.03379 0.18519 0.50485 0 -0.46699 0 0.73287 -0.06225 0.45465 -3.54298
SER_86 -4.64042 0.80122 5.09486 -0.04124 0.00716 0.07935 2.48539 -2.4868 -0 -0 -1.54073 -0.46848 0 0 0 0 0 0.0269 -0.0485 0.00039 0.25036 0 0.22796 0.63977 -0.77834 0.61968 0.89385 1.12239
PRO_87 -3.62015 0.54605 2.17456 -0.07469 0 0.04569 1.36322 -1.15779 -0 -0 -0.70755 0.58198 0 0 -0.69476 0 0 0.068 -0.17068 0.01779 0.41392 0 -0.59061 0 -2.4119 0.44453 1.10364 -2.66876
THR_88 -3.28885 0.50801 1.68316 -0.13773 0.06967 0.09318 0.99258 -1.22314 -0 -0 -1.03904 -1.12247 0 0 0 0 0 0.11903 0.12098 0.00035 0.09346 0 -0.12537 2.27014 -1.0874 0.28436 0.7956 -0.99349
PHE_89 -8.47862 1.28948 3.89262 -0.72053 0.21669 0.2936 3.11711 -2.92463 -0 -0 -2.80833 -0.00988 0 0 0 0 0 0.03614 0.01786 0.00066 0 3.88099 -0.02486 0 1.0402 0.57962 0.99428 0.3924
ALA_90 -5.68039 0.4086 2.36602 -0.02302 0 0 2.25096 -2.25845 -0 -0 -2.18378 -0.40443 0 0 0 0 0 0.01928 -0.02959 0 0 0 -0.42476 0 1.8394 -0.05998 0.73714 -3.443
ASP_91 -4.87861 0.72118 4.7924 -0.10723 0.0007 0.3151 2.19437 -2.4709 -0 -0 -1.5104 -0.59941 0 0 0 0 0 0.00633 -0.04494 0.0771 0 1.6899 0.21683 0 -2.3716 -0.31504 0.6308 -1.65342
ALA_92 -6.33678 0.38361 3.32135 -0.02226 0 0 2.87163 -2.65231 -0 -0 -2.10509 -0.36964 0 0 0 0 0 0.00159 -0.01615 0 0 0 -0.09132 0 1.8394 -0.23634 0.60846 -2.80386
TYR_93 -11.2137 1.25509 4.84921 -0.5841 0.031 0.26239 3.48687 -3.60986 -0 -0 -2.92988 -0.20038 0 0 -0.69476 0 0 0.01592 -0.01553 0.01684 0 3.21328 -0.09825 0.05842 1.2797 -0.17039 0.39997 -4.64815
SER_94 -6.35166 0.43354 6.1524 -0.02728 0 0.06329 3.00216 -3.16438 -0.00954 -0.15683 -2.13673 -0.54552 0 0 0 0 0 0.01384 -0.01565 0.01808 0.75404 0 0.32819 0.60598 -0.77834 0.06349 0.40361 -1.3473
ASN_95 -6.26131 0.51116 6.40057 -0.18275 0.04812 0.27301 2.83994 -3.24347 -0.00966 -0.15747 -2.05957 -0.27921 0 0 0 0 0 0.01283 0.30853 0.02624 0 1.42947 0.23579 0 -0.93687 0.10329 0.37942 -0.56195
MET_96 -10.0167 0.99565 5.60654 -0.42646 0.15571 0.15148 3.20711 -3.19834 -0 -0 -2.74687 -0.25648 0 0 0 0 0 0.0021 -0.01778 0.14176 1.99671 0 0.05004 0 0.60916 0.02766 0.57349 -3.14522
GLY_97 -6.2535 0.60139 5.01802 -4e-05 0 0 2.79736 -2.93653 -0 -0 -2.26804 -0.42958 0 0 0 0 0 0.00214 -0.00841 0 0 0 0.48825 0 0.83697 0.25917 0.50096 -1.39184
ASN_98 -6.97053 0.33283 7.60366 -0.17371 0.02046 0.25761 3.6909 -3.70514 -0 -0 -2.59817 -0.33349 0 0 0 -0.7358 0 0.00259 0.11887 0.01484 0 1.44448 0.49925 0 -0.93687 0.31979 0.34581 -0.80261
THR_99 -8.63368 0.66487 6.16069 -0.20042 0.08626 0.07286 3.49248 -3.35888 -0.00508 -0.04833 -2.77468 -0.21335 0 0 0 0 0 0.01441 -0.01483 0.02829 0.09258 0 -0.00946 2.37192 -1.0874 0.11206 0.27276 -2.97694
LEU_100 -9.96276 0.75789 6.15364 -0.50174 0.26748 0.11903 3.2846 -3.61669 -0 -0 -2.82105 0.24557 0 0 0 0 0 0.01125 0.09345 0.02814 0.3178 0 -0.27828 0 0.18072 -0.14453 0.33379 -5.5317
LYS_101 -7.00536 0.45286 7.39356 -0.45845 0.06418 0.30291 3.30532 -3.35612 -0 -0 -4.63793 0.12856 0 0 0 -0.37549 0 0.0022 0.0116 0.02995 2.39641 0 0.05482 0 -1.5107 -0.27954 0.40043 -3.08079
GLU_102 -4.82298 0.30336 5.52435 -0.21934 0.03224 0.29298 2.1533 -2.49654 -0 -0 -2.41402 -0.60152 0 0 -0.50961 -0.45678 0 0.0088 0.02331 0.16482 0 3.65851 -0.35593 0 -2.7348 -0.4646 0.40559 -2.50886
MET_103 -7.10192 0.99944 4.26473 -0.34595 0.10365 0.08003 1.79444 -2.1169 -0 -0 -0.86924 -0.26352 0 0 0 0 0 0.00697 -0.06706 0.08439 1.07873 0 0.09528 0 0.60916 -0.5021 0.50244 -1.64741
GLN_104 -3.40275 0.48469 4.16527 -0.70107 0.10192 0.85121 2.08055 -2.04803 -0.01043 -0.11241 -2.99101 -0.8781 0 0 -0.50961 0 0 0.00828 -0.00419 0.11415 0 2.24911 0.34978 0 -0.18838 0.06293 0.62132 0.24324
ASP_105 -5.39032 0.35499 6.9043 -0.27076 0.07545 0.91724 3.19324 -3.25417 -0.01043 -0.11241 -4.99574 -0.74041 0 0 -0.51885 0 0 0.01334 0.00742 0.02454 0 2.00099 -0.69879 0 -2.3716 0.11335 0.53296 -4.22566
VAL_106 -5.19538 0.39278 3.1669 -0.31982 0.24631 0.07379 2.16287 -2.2223 -0 -0 -1.6622 -0.24438 0 0 0 0 0 0.00393 -0.05093 0.01266 0.0979 0 -0.24907 0 1.9342 -0.17773 0.43877 -1.5917
GLN_107 -4.38349 0.28145 4.24089 -0.67482 0.12189 0.72517 1.60004 -2.20664 -0 -0 -1.31136 -0.40163 0 0 0 0 0 0.00676 0.09881 0.03094 0 2.86704 -0.15821 0 -0.18838 -0.22304 0.41646 0.84187
GLY_108 -4.65275 0.35453 4.82448 -5e-05 0 0 2.11502 -2.51486 -0.01308 -0.15318 -3.45859 -0.43015 0 0 -0.51885 0 0 0.00587 0.00967 0 0 0 0.56667 0 0.83697 0.17945 0.2656 -2.58324
ALA_109 -7.79989 0.6244 4.32225 -0.0216 0 0 3.26566 -3.36485 -0 -0 -2.66375 -0.34417 0 0 0 0 0 0.00797 0.04152 0 0 0 -0.18865 0 1.8394 0.15597 0.24507 -3.88067
LEU_110 -7.70183 0.59878 4.58563 -0.48304 0.21963 0.11426 2.91218 -2.92594 -0 -0 -3.37038 0.22066 0 0 0 0 0 0.03094 0.00324 0.0977 0.36054 0 -0.27169 0 0.18072 -0.31624 0.3088 -5.43604
GLN_111 -5.60402 0.33955 6.55774 -0.26731 0.04397 0.21401 2.74805 -3.03331 -0.02091 -0.21304 -2.86231 -0.49721 0 0 0 0 0 0.0253 0.03383 0.0469 0 2.80194 -0.09953 0 -0.18838 -0.27657 0.25219 0.00091
CYS_112 -8.44124 0.66222 6.2833 -0.04884 0 0.01745 2.95802 -3.18075 -0 -0 -3.00342 -0.0032 0 0 0 0 0 0.00655 0.01496 0.00097 0.2822 0 0.28973 0 3.6196 0.03664 0.28497 -0.22084
TYR_113 -12.6514 1.26383 6.05731 -0.5662 0.20757 0.27226 4.01281 -4.31069 -0.00979 -0.06661 -2.78581 -0.34967 0 0 0 -0.7358 0 0.00856 -0.00918 0.10327 0 3.05523 0.06421 0.09699 1.2797 0.07343 0.49254 -4.49745
THR_114 -5.60438 0.33837 6.06966 -0.20449 0.13657 0.07401 3.08576 -2.96074 -0 -0 -3.58454 -0.08908 0 0 0 0 0 0.00656 0.02607 1e-05 0.0607 0 -0.01611 2.2867 -1.0874 -0.01761 0.44284 -1.03707
ARG_115 -8.18975 0.64635 7.42395 -0.73424 0.0856 0.46711 3.12276 -3.62451 -0.01757 -0.15788 -2.56061 0.33499 0 0 0 0 0 0.00703 -0.01396 0.06745 1.43656 0 -0.08551 0 -1.2888 -0.13546 0.4152 -2.80127
ALA_116 -6.80029 0.29956 3.52949 -0.02123 0 0 2.81687 -2.869 -0 -0 -1.93401 -0.36398 0 0 0 0 0 0.00995 0.06446 0 0 0 -0.30464 0 1.8394 -0.44495 0.40287 -3.77549
ILE_117 -8.4085 0.68435 4.96226 -0.50194 0.31985 0.10346 2.47496 -3.13051 -0 -0 -1.04367 -0.02911 0 0 0 0 0 0.01084 -0.04171 0.02462 0.6184 0 -0.45605 0 0.73287 -0.24495 0.36985 -3.55498
GLN_118 -4.61591 0.24276 4.25178 -0.27553 0.07276 0.21795 1.57457 -2.12988 -0.00974 -0.09803 -1.19561 -0.50765 0 0 0 0 0 0.00784 0.0585 0.10218 0 2.73272 -0.1545 0 -0.18838 -0.15874 0.36908 0.29617
ILE_119 -6.78489 0.75432 2.2113 -0.5049 0.40211 0.1002 1.69731 -2.03093 -0 -0 -1.00738 0.05236 0 0 0 0 0 0.0049 -0.00942 0.11816 0.48911 0 -0.45939 0 0.73287 -0.11015 0.24838 -4.09603
ASN_120 -5.579 0.77573 5.265 -0.34908 0.20393 0.67208 2.96949 -2.78853 -0 -0 -2.25555 -0.95705 0 0 -0.45784 0 0 0.01056 -0.0169 0.00013 0 1.8744 -0.78376 0 -0.93687 0.08734 0.83652 -1.4294
PRO_121 -4.14606 0.52315 2.66855 -0.07242 0 0.04443 1.96843 -1.36545 -0 -0 -0.44553 0.58061 0 0 -0.87544 0 0 0.03512 -0.13091 0.01592 0.40288 0 -0.59196 0 -2.4119 -0.08026 0.91975 -2.9611
ALA_122 -3.38011 0.60409 1.98101 -0.0267 0.00212 0 1.59542 -1.51509 -0 -0 -1.45758 -0.40457 0 0 -0.45784 0 0 0.05987 0.51447 0 0 0 -0.06733 0 1.8394 -0.40885 0.57167 -0.55004
PHE_123 -8.02094 1.13793 4.79679 -0.88205 0.11237 0.32037 3.45282 -3.1261 -0 -0 -2.7717 -0.29433 0 0 0 0 0 0.08057 -0.03446 0.0547 0 2.7679 0.08004 0 1.0402 0.07266 1.38526 0.17203
ALA_124 -6.12606 0.54757 2.79208 -0.02373 0 0 2.61121 -2.44766 -0 -0 -2.17146 -0.38741 0 0 0 0 0 0.01372 -0.07944 0 0 0 -0.42605 0 1.8394 0.13216 1.15415 -2.57152
ASP_125 -5.37694 0.41992 6.25503 -0.11087 0.00787 0.33762 3.07359 -3.00326 -0 -0 -3.83235 -0.35073 0 0 0 -0.49193 0 0.0603 -0.06353 0.00801 0 1.69272 0.12939 0 -2.3716 -0.40914 0.32657 -3.69933
ALA_126 -6.41016 0.63644 3.86062 -0.02325 0 0 2.83448 -2.77983 -0 -0 -2.08156 -0.38751 0 0 0 0 0 0.04966 0.04318 0 0 0 0.03679 0 1.8394 -0.25405 0.40359 -2.2322
HIS_127 -9.21305 0.45469 6.46678 -0.40651 0.00634 0.45063 3.23588 -3.81514 -0 -0 -2.82322 -0.3669 0 0 -0.87544 0 0 0.00659 0.17444 0.02184 0 2.58677 0.03172 0 -0.45461 -0.16283 0.35985 -4.32219
SER_128 -6.41969 0.3778 5.46751 -0.02868 0 0.06692 3.10334 -3.05219 -0.01723 -0.23523 -1.86275 -0.58047 0 0 0 0 0 0.00485 -0.01991 0.04236 0.73277 0 0.33063 0.60403 -0.77834 0.00537 0.23924 -2.01967
ASN_129 -7.35065 0.57902 6.94491 -0.17604 0.02069 0.25431 3.29226 -3.59369 -0.01862 -0.22425 -2.1386 -0.29927 0 0 0 0 0 0.00492 0.05318 0.06648 0 1.41158 0.3705 0 -0.93687 0.12617 0.29942 -1.31456
LEU_130 -7.56717 0.64767 5.27775 -0.68102 0.25521 0.24689 2.92965 -3.0275 -0 -0 -2.25573 0.09672 0 0 0 0 0 0.00629 0.01949 0.01751 0.94677 0 -0.25696 0 0.18072 -0.07854 0.40666 -2.8356
ALA_131 -7.58294 0.98937 3.99344 -0.023 0 0 3.41648 -3.32963 -0 -0 -2.95313 -0.36754 0 0 0 0 0 0.0045 0.01162 0 0 0 -0.36144 0 1.8394 -0.36742 0.45811 -4.27217
SER_132 -5.47238 0.44106 6.81997 -0.0232 0 0.02254 3.18744 -3.16783 -0 -0 -2.45759 -0.33998 0 0 0 -0.48023 0 0.00494 0.23125 0.01337 0.50115 0 0.302 0.60063 -0.77834 -0.28063 0.60273 -0.27311
ILE_133 -8.47137 1.14357 4.14902 -0.5049 0.48287 0.10667 2.92203 -2.82873 -0 -0 -2.72852 -0.25495 0 0 0 0 0 0.0098 -0.06788 0.08353 0.67152 0 -0.3806 0 0.73287 -0.05867 1.03952 -3.95421
HIS_134 -8.90058 0.41586 7.47925 -0.38946 0.01739 0.45781 3.22774 -3.86114 -0.01026 -0.04764 -2.4189 -0.37367 0 0 0 0 0 0.00569 0.07381 0.00042 0 2.65985 0.10405 0 -0.45461 -0.1374 0.83431 -1.3175
LYS_135 -7.66331 0.67559 6.19847 -0.47231 0.08542 0.32292 2.3428 -3.05872 -0.03475 -0.15996 -2.08976 0.23606 0 0 0 0 0 0.00645 -0.00106 0.08473 2.21917 0 0.08641 0 -1.5107 -0.06805 0.22027 -2.58034
ASP_136 -3.38635 0.16086 5.43215 -0.11028 0.01482 0.33963 2.47765 -2.30104 -0.03475 -0.15996 -3.49602 -0.27615 0 0 0 -0.37549 0 0.03559 -0.02712 0.0291 0 1.77497 -0.03082 0 -2.3716 -0.19343 0.33299 -2.16524
SER_137 -3.1384 0.22752 3.85813 -0.03613 0.00524 0.02599 2.10885 -1.83898 -0 -0 -1.98658 -0.00617 0 0 0 0 0 0.00643 -0.06711 0.02299 0.86533 0 -0.28652 1.80149 -0.77834 -0.52821 0.3911 0.64663
GLY_138 -2.17063 0.23632 2.81372 -6e-05 0 0 1.57362 -1.39016 -0 -0 -2.06287 -0.38415 0 0 0 0 0 0.00095 -0.15409 0 0 0 -1.50931 0 0.83697 -0.74815 0.32206 -2.63579
ASN_139 -6.07257 0.37457 5.82263 -0.34722 0.10676 0.72758 3.05153 -2.79439 -0.01068 -0.06054 -3.10815 -0.62648 0 0 -0.4647 0 0 0.00372 0.00118 4e-05 0 1.99095 -0.55926 0 -0.93687 -0.46916 0.38101 -2.99007
ILE_140 -7.88105 1.27818 2.85092 -0.67457 0.59317 0.15078 2.55484 -2.40572 -0.00238 -0.01994 -2.08814 0.25735 0 0 0 0 0 0.01004 -0.05219 0.02136 0.60245 0 -0.47262 0 0.73287 5.76136 1.72024 2.93693
PRO_141 -4.53181 0.60386 2.5573 -0.06618 0 0.04117 1.30498 -1.32626 -0 -0 -1.3006 0.62671 0 0 0 0 0 0.01441 -0.08764 0.00255 0.14537 0 0.07833 0 -2.4119 5.89908 1.84685 3.39622
GLU_142 -6.05014 0.53438 6.12724 -0.60306 0.1387 1.10312 2.43966 -2.87719 -0.00042 -0.01289 -2.15727 -0.70141 0 0 -0.4647 0 0 0.00416 0.03314 0.077 0 3.33246 -0.23533 0 -2.7348 0.01577 0.46916 -1.56243
ALA_143 -7.51974 0.48457 3.87615 -0.02192 0 0 3.23684 -3.14943 -0 -0 -2.66097 -0.3736 0 0 0 0 0 0.00508 0.04285 0 0 0 -0.33482 0 1.8394 -0.35453 0.24483 -4.68531
ILE_144 -9.12831 0.97309 4.46007 -0.49779 0.35198 0.09845 2.79786 -3.05049 -0 -0 -2.73313 0.10217 0 0 0 0 0 0.00499 -0.05839 0.07176 0.47516 0 -0.46367 0 0.73287 -0.19838 0.31826 -5.7435
ALA_145 -4.06795 0.09607 4.35543 -0.02191 0 0 2.40958 -2.34944 -0.00238 -0.01994 -2.81964 -0.36613 0 0 0 0 0 0.00237 -0.04375 0 0 0 -0.31243 0 1.8394 -0.19665 0.30529 -1.19208
SER_146 -5.82745 0.52195 6.00849 -0.02929 6e-05 0.02199 2.88252 -3.0299 -0 -0 -3.00468 -0.07996 0 0 0 0 0 0.00845 0.17742 0.01146 0.44682 0 0.32717 1.77823 -0.77834 -0.18756 0.47369 -0.27894
TYR_147 -13.046 1.35273 5.65501 -0.55078 0.07924 0.24088 4.36152 -4.28239 -0 -0 -3.10068 -0.30792 0 0 0 -0.48023 0 0.00663 0.06765 0.01764 0 2.70255 0.10716 0.15422 1.2797 -0.01447 0.64837 -5.10923
ARG_148 -7.47503 0.4682 6.43943 -0.43433 0.04818 0.21197 3.04304 -3.28221 -0 -0 -2.86536 0.31625 0 0 0 0 0 0.01744 0.12219 0.08263 2.06969 0 -0.12258 0 -1.2888 -0.32608 0.46518 -2.51017
THR_149 -5.94273 0.29807 5.78177 -0.20079 0.10934 0.0719 2.86077 -2.89029 -0 -0 -2.78628 -0.08564 0 0 0 0 0 0.00587 -0.00856 0.00103 0.06046 0 -0.00977 2.30521 -1.0874 -0.17692 0.30834 -1.38562
ALA_150 -7.21887 0.40683 3.69004 -0.02176 0 0 3.1595 -3.05575 -0 -0 -2.14181 -0.35683 0 0 0 0 0 0.00703 0.04303 0 0 0 -0.27162 0 1.8394 -0.14476 0.223 -3.84258
LEU_151 -8.6417 0.77004 4.51821 -0.50031 0.31845 0.1238 2.7289 -3.15289 -0 -0 -1.01951 0.22231 0 0 0 0 0 0.02004 0.2089 0.29503 0.35717 0 -0.28565 0 0.18072 -0.34454 0.43283 -3.7682
LYS_152 -3.70762 0.16507 4.09174 -0.29966 0.02512 0.13086 1.54467 -1.84085 -0 -0 -1.10357 -0.0313 0 0 0 0 0 0.00881 0.04652 0.02032 1.73519 0 0.00079 0 -1.5107 -0.3475 0.40967 -0.66246
LEU_153 -6.49983 0.72799 2.72455 -0.48883 0.21279 0.11328 1.58296 -2.16861 -0 -0 -0.99042 0.2466 0 0 0 0 0 0.00407 0.10613 0.06582 0.41722 0 -0.26113 0 0.18072 -0.31897 0.26031 -4.08536
LYS_154 -6.36313 0.70566 6.87497 -0.59499 0.15256 0.40754 3.00166 -3.0848 -0 -0 -3.94464 -0.2889 0 0 0 -0.49193 0 0.01441 0.0208 0.1524 3.14596 0 0.15356 0 -1.5107 0.07633 0.80137 -0.77186
PRO_155 -3.1408 0.48335 2.2219 -0.06611 0 0.0412 0.99817 -0.99612 -0.01715 -0.15352 -0.48719 0.6027 0 0 0 0 0 0.02598 -0.17813 0.00709 0.24128 0 -0.25359 0 -2.4119 0.16825 1.03489 -1.8797
ASP_156 -2.1393 0.31686 2.19242 -0.25472 0.05825 0.84476 0.15342 -0.91344 -0.01715 -0.15352 0.10689 -0.72407 0 0 0 0 0 0.38657 0.0214 0.02759 0 2.15703 -0.58037 0 -2.3716 0.22333 0.64809 -0.01756
PHE_157 -9.48349 1.17828 4.48505 -0.7147 0.28536 0.2452 3.61635 -3.02928 -0 -0 -1.85754 -0.03094 0 0 0 0 0 0.09376 0.0076 0.02033 0 3.97732 -0.37191 0 1.0402 0.11482 1.21135 0.78775
PRO_158 -5.57046 0.67496 3.64163 -0.07055 0 0.04374 1.49439 -1.71412 -0 -0 -2.1309 0.61931 0 0 0 0 0 0.03092 -0.16576 0.01179 0.29715 0 -0.26769 0 -2.4119 -0.18018 1.38579 -4.31187
ASP_159 -5.11485 0.50399 5.76334 -0.11357 0.00177 0.34053 2.38658 -2.70835 -4e-05 -0.00094 -2.49698 -0.64772 0 0 0 -0.38925 0 0.0388 0.08626 0.06352 0 2.51674 -0.04997 0 -2.3716 -0.03684 0.53994 -1.68865
ALA_160 -6.66931 0.25288 2.74721 -0.02171 0 0 2.55561 -2.52025 -0 -0 -1.26713 -0.40182 0 0 0 0 0 0.03554 -0.03853 0 0 0 -0.23449 0 1.8394 -0.21111 0.23043 -3.70327
TYR_161 -9.56276 1.03272 5.27057 -1.13371 0.16158 0.49696 3.22417 -3.30451 -0.03172 -0.24862 -2.51142 -0.24601 0 0 0 0 0 0.00577 -0.00449 0.02128 0 1.78139 -0.26601 0.01959 1.2797 -0.14578 0.50003 -3.66128
CYS_162 -8.40336 0.57206 5.20046 -0.04791 0 0.01649 2.75178 -3.03348 -0.00713 -0.09099 -2.76658 -0.04249 0 0 0 0 0 0.00945 0.01038 0.02879 0.27819 0 0.28601 0 3.6196 0.17149 0.60541 -0.84185
ASN_163 -7.29601 0.7922 6.5252 -0.18327 0.01987 0.26672 3.08865 -3.40979 -0.00841 -0.07759 -2.98527 -0.31261 0 0 0 0 0 0.02746 0.26973 0.03519 0 1.43863 0.3493 0 -0.93687 0.11925 0.46502 -1.81261
LEU_164 -9.76461 1.03109 5.18659 -0.7047 0.27032 0.27474 3.31582 -3.34369 -0 -0 -2.42775 0.11564 0 0 0 0 0 0.01528 -0.01041 0.07561 0.85733 0 -0.2252 0 0.18072 -0.01622 0.47472 -4.69473
ALA_165 -5.4694 0.31394 4.29108 -0.02209 0 0 2.80433 -2.72031 -0 -0 -2.41608 -0.37987 0 0 0 0 0 0.00245 -0.00556 0 0 0 -0.3768 0 1.8394 -0.34281 0.44732 -2.03441
HIS_166 -8.66998 0.74791 7.93927 -0.33234 0.00288 0.40022 3.98149 -3.9661 -0.00029 -0.00162 -2.51921 -0.50012 0 0 0 -0.72653 0 0.00529 -0.00902 0.25859 0 3.12653 0.00575 0 -0.45461 -0.36984 0.67189 -0.40984
CYS_167 -8.77856 0.76439 4.83357 -0.04851 0 0.01695 2.97094 -2.75509 -0 -0 -2.47655 -0.0022 0 0 0 0 0 0.00177 -0.01166 0.00104 0.28564 0 0.26002 0 3.6196 0.07527 0.58606 -0.65731
LEU_168 -9.11084 0.7154 5.7876 -0.47895 0.23215 0.1071 3.48177 -3.53863 -0 -0 -3.0772 0.21866 0 0 0 0 0 0.00308 0.06215 0.10289 0.32221 0 -0.29716 0 0.18072 -0.00682 0.49407 -4.8018
GLN_169 -6.68751 0.39901 6.67736 -0.73045 0.04941 0.71837 3.37692 -3.24991 -0.01353 -0.08859 -3.13647 -0.67188 0 0 -0.67412 0 0 0.01161 -0.02807 0.0316 0 2.9897 -0.17048 0 -0.18838 -0.316 0.67161 -1.02978
ILE_170 -7.12371 0.75319 4.17414 -0.5009 0.36559 0.10474 1.97484 -2.46498 -0.02473 -0.1772 -1.1864 -0.0063 0 0 0 0 0 0.01552 -0.04737 0.06628 0.72047 0 -0.28254 0 0.73287 -0.18158 0.58706 -2.50102
VAL_171 -7.48658 0.6815 3.03477 -0.32186 0.23473 0.07267 2.2758 -2.50815 -0 -0 -1.65354 -0.27016 0 0 -0.58203 0 0 0.00646 -0.02901 0.02057 0.07556 0 0.55179 0 1.9342 0.04929 0.43782 -3.47618
CYS_172 -5.65911 0.48208 4.00427 -0.05524 0.04346 0.02494 1.78567 -2.02303 -0.01364 -0.08918 -1.92794 -0.4963 0 0 0 0 0 0.00493 -0.01978 0.00586 0.05578 0 0.26293 0 3.6196 0.21724 0.33367 0.55622
ASP_173 -4.8002 0.2653 5.71388 -0.22291 0.09279 0.70794 2.64354 -2.5567 -0 -0 -4.32712 -1.371 0 0 -0.68228 -0.72308 0 0.0375 -0.04827 0.00039 0 1.97888 -0.78286 0 -2.3716 -0.05104 0.49553 -6.00129
TRP_174 -6.35598 0.51742 4.00939 -1.48641 0.31836 0.78599 1.79744 -2.25099 -0.02522 -0.1175 -1.68042 -0.94984 0 0 0 0 0 0.05909 -0.07812 0.27473 0 2.05924 -0.02046 0 1.6906 -0.33917 0.63585 -1.15599
THR_175 -3.67928 0.36462 4.89321 -0.17669 0.08159 0.0647 2.10708 -2.1485 -0 -0 -3.83489 0.16534 0 0 -1.10125 -0.72308 0 0.05121 -0.09175 0.00916 0.031 0 0.08965 2.28709 -1.0874 -0.13174 0.47985 -2.35009
ASP_176 -3.83606 0.31536 4.25743 -0.12733 0.02568 0.39975 1.83522 -1.93295 -0.00079 -0.00748 -1.6692 -0.92677 0 0 0 0 0 0.02291 -0.02678 0.01866 0 2.40425 -0.58329 0 -2.3716 -0.22279 0.34804 -2.07774
TYR_177 -8.10617 0.70809 5.58489 -0.8447 0.04349 0.29414 2.68596 -2.73336 -0.0101 -0.11221 -2.26124 -0.28982 0 0 0 0 0 0.01543 0.01134 0.00663 0 1.77099 -0.48604 0.02881 1.2797 -0.11372 0.34963 -2.17825
ASP_178 -3.77268 0.1993 4.35726 -0.11201 0.01195 0.34248 1.5273 -2.00993 -0 -0 -1.28546 -0.34186 0 0 0 0 0 0.00206 -0.01537 0.00393 0 1.698 0.19511 0 -2.3716 -0.01841 0.25362 -1.3363
GLU_179 -5.10381 0.31825 6.80595 -0.43806 0.05565 0.87228 2.77625 -2.83499 -0 -0 -3.62375 -0.45227 0 0 0 -0.67293 0 0.00657 0.02375 0.00626 0 3.25702 -0.29891 0 -2.7348 -0.36427 0.16526 -2.23655
ARG_180 -8.55499 0.54413 7.95315 -0.63695 0.14367 0.35554 4.015 -3.76832 -0.01859 -0.15827 -3.86146 0.18519 0 0 -0.41897 0 0 0.00612 -0.02181 0.07568 2.5036 0 -0.10659 0 -1.2888 -0.45175 0.31026 -3.19416
MET_181 -8.86613 0.91302 5.36042 -0.72793 0.24511 0.35462 2.88261 -2.7624 -0.00079 -0.00748 -2.55206 -0.06993 0 0 0 0 0 0.01137 0.04279 0.08161 2.62646 0 0.06436 0 0.60916 -0.1985 0.41837 -1.57531
LYS_182 -5.29507 0.2245 7.09474 -0.44483 0.11424 0.23147 3.17864 -3.04775 -0 -0 -4.6135 0.09791 0 0 0 -0.67293 0 0.01249 0.04851 0.03981 2.53031 0 -0.00627 0 -1.5107 -0.19229 0.37043 -1.84028
LYS_183 -6.16224 0.36936 5.97293 -0.30316 0.02559 0.13299 2.89153 -2.78641 -0 -0 -2.27542 -0.00956 0 0 0 0 0 0.00616 0.02777 0.00988 1.75542 0 0.01882 0 -1.5107 -0.40644 0.33723 -1.90625
LEU_184 -8.71718 0.89176 3.44512 -0.49701 0.21259 0.11774 2.60258 -2.81448 -0.01313 -0.09035 -2.15482 0.24363 0 0 0 0 0 0.00229 -0.00916 0.04243 0.34428 0 -0.27649 0 0.18072 -0.34231 0.37353 -6.45828
VAL_185 -6.33197 0.55732 4.13225 -0.30268 0.18626 0.06932 2.7927 -2.76055 -0 -0 -2.33219 -0.13742 0 0 0 0 0 0.00345 -0.03941 0.00768 0.07544 0 -0.30989 0 1.9342 -0.21427 0.36873 -2.30102
SER_186 -4.17926 0.18737 4.86327 -0.02855 0 0.06593 2.54207 -2.43244 -0 -0 -2.64966 -0.55671 0 0 0 0 0 0.01168 0.04309 0.00169 0.77974 0 0.32798 0.60101 -0.77834 0.00042 0.22613 -0.97457
ILE_187 -8.01094 0.69472 4.58406 -0.51105 0.40939 0.10253 2.84283 -2.9191 -0 -0 -2.45051 0.05864 0 0 0 0 0 0.0272 -0.02549 0.06592 0.5142 0 -0.41768 0 0.73287 0.09185 0.21908 -3.99147
VAL_188 -8.14739 0.6052 3.15476 -0.31531 0.22076 0.07189 2.68762 -2.69981 -0 -0 -2.06483 -0.12876 0 0 0 0 0 0.01604 -0.05396 0.03027 0.05233 0 -0.28449 0 1.9342 -0.00605 0.2752 -4.65234
ALA_189 -5.11091 0.4026 4.37123 -0.02176 0 0 2.45847 -2.64904 -0 -0 -1.89598 -0.34871 0 0 0 0 0 0.00417 -0.04849 0 0 0 -0.26138 0 1.8394 -0.23986 0.2957 -1.20458
ASP_190 -5.38017 0.69126 8.03955 -0.16633 3e-05 0.54983 3.17226 -3.38659 -0.00605 -0.08133 -5.79077 -0.28629 0 0 0 0 0 0.0069 -0.018 0.07432 0 3.00148 0.28358 0 -2.3716 -0.0875 0.47624 -1.27918
GLN_191 -8.75374 0.47613 8.49725 -0.25299 0.03751 0.19785 4.16261 -4.05412 -0 -0 -4.73448 -0.44697 0 0 -0.96003 -0.76826 0 0.0011 0.01987 0.01241 0 2.75126 -0.16931 0 -0.18838 -0.04555 0.53122 -3.68664
LEU_192 -7.40826 0.57233 3.89393 -0.46479 0.21429 0.1078 2.32461 -2.6696 -0.00217 -0.01289 -1.94519 0.20943 0 0 0 0 0 0.00104 0.01105 0.00551 0.42715 0 -0.25539 0 0.18072 -0.2469 0.48477 -4.57257
GLU_193 -3.23789 0.22677 4.17127 -0.2163 0.02501 0.3033 1.55782 -1.88431 -0.00605 -0.08133 -0.67175 -0.61164 0 0 0 0 0 0.00495 -0.02602 0.04235 0 3.05341 -0.34669 0 -2.7348 -0.43541 0.38466 -0.48265
LYS_194 -5.06021 0.76047 7.05199 -0.52585 0.1838 0.32218 2.21043 -2.88799 -0 -0 -4.7486 -0.06017 0 0 0 0 0 0.00714 -0.08279 0.16022 2.557 0 -0.01352 0 -1.5107 -0.47993 0.30132 -1.8152
ASN_195 -4.21982 0.39425 5.09294 -0.18953 0.03774 0.32387 2.06483 -2.41516 -0.00621 -0.06516 -2.07557 -0.98685 0 0 -0.37116 -0.88106 0 0.01124 -0.09494 1e-05 0 2.11072 -1.03091 0 -0.93687 -0.46669 0.34495 -3.35937
ARG_196 -5.68197 0.25702 6.70208 -0.96182 0.29585 0.72476 2.30442 -2.82399 -0 -0 -2.42863 0.03546 0 0 -0.37116 0 0 0.00421 0.02083 0.07596 2.15672 0 -0.18128 0 -1.2888 -0.42136 0.35387 -1.22785
LEU_197 -4.78366 0.68349 1.3906 -0.51544 0.15723 0.12233 0.47656 -1.1958 -0.01329 -0.15965 0.02454 0.28633 0 0 0 0 0 0.00912 0.02619 0.11019 0.3897 0 -0.15973 0 0.18072 -0.16321 1.09494 -2.03882
PRO_198 -6.4498 0.99674 3.06108 -0.12846 0.00095 0.09249 1.15449 -1.23275 -0.00184 -0.00858 0.30865 0.25722 0 0 0 0 0 0.01138 -0.04834 0.0188 0.22935 0 -1.10442 0 -2.4119 -0.46882 1.17481 -4.54894
SER_199 -4.7802 0.34468 4.70621 -0.03038 0.00403 0.02609 2.0912 -2.05065 -0.01433 -0.16409 -3.16227 -0.28303 0 0 -0.96003 -1.15751 0 0.01046 0.0822 0.02142 0.65889 0 -0.22605 1.77161 -0.77834 -0.70586 0.43241 -4.16356
VAL_200 -6.10563 0.40138 0.62272 -0.27014 0.11871 0.05622 1.00906 -1.39565 -0 -0 0.55151 -0.15923 0 0 0 0 0 0.01675 -0.05428 0.03708 0.14901 0 -0.54126 0 1.9342 -0.51248 0.3294 -3.81262
HIS_201 -6.46939 0.90392 5.71933 -0.5431 0.04429 0.42742 3.2876 -2.76713 -0.00071 -0.00189 -2.61508 -0.88325 0 0 -1.10372 0 0 0.0107 -0.03801 0.05049 0 1.51699 -0.03578 0 -0.45461 -0.48154 1.04007 -2.3934
PRO_202 -7.36637 0.89603 3.71913 -0.06626 0 0.04208 1.42825 -1.64392 -0 -0 -0.60782 0.62706 0 0 -0.67945 0 0 0.01312 -0.15104 0.11081 0.163 0 -0.41193 0 -2.4119 -0.14607 1.26416 -5.22112
HIS_203 -6.11943 0.34096 4.77294 -0.73398 0.02576 0.8609 2.2718 -2.41287 -0 -0 -1.18109 -0.1106 0 0 -1.10372 0 0 0.00878 -0.04968 0.0507 0 2.75353 -0.03889 0 -0.45461 0.01906 0.50518 -0.59525
HIS_D_204 -7.39846 0.6032 5.49622 -0.42478 0.01628 0.5569 2.98128 -2.93603 -0 -0 -1.90634 -0.35827 0 0 0 0 0 0.00223 0.05382 0.00618 0 1.58408 -0.25248 0 -0.45461 -0.30226 0.42849 -2.30453
SER_205 -5.99053 0.2886 5.03826 -0.03421 0 0.0447 3.08738 -2.52683 -0.00018 -0.00239 -2.0556 -0.61463 0 0 -0.67945 0 0 0.00506 -0.08019 0.04627 0.17632 0 -0.11207 1.76123 -0.77834 -0.52976 0.56271 -2.39365
MET_206 -6.89294 0.61487 3.14924 -0.36032 0.08454 0.14036 1.49036 -1.81535 -0 -0 0.47813 -0.02384 0 0 0 0 0 0.00377 -0.04245 0.06065 2.35381 0 -0.0637 0 0.60916 -0.52046 0.34424 -0.38991
LEU_207 -8.06119 0.79369 1.72492 -0.52796 0.20622 0.15137 1.63633 -1.794 -0.0101 -0.11221 -1.74267 0.10984 0 0 0 0 0 0.0097 0.01091 0.12399 0.12779 0 -0.17978 0 0.18072 -0.47242 0.33227 -7.49257
TYR_208 -8.67926 1.12861 3.62509 -0.65556 0.07843 0.39225 2.71911 -2.51116 -0.0266 -0.2052 -1.6244 -0.09235 0 0 0 -0.72653 0 0.00832 0.06273 0.17075 0 2.72195 -0.41677 0.00361 1.2797 -0.21439 1.12468 -1.83698
PRO_209 -2.95821 0.44466 1.12302 -0.17059 0.05258 0.11548 0.12549 -0.4769 -0 -0 0.05181 0.1163 0 0 0 0 0 0.00253 0.05447 0.00483 0.19306 0 -0.92528 0 -2.4119 0.42069 1.10611 -3.13184
LEU_210 -7.12747 0.71119 1.35279 -0.45144 0.16095 0.08086 1.35739 -1.63068 -0.01965 -0.1166 -1.62337 0.18781 0 0 0 0 0 0.01439 -0.00288 0.31081 0.42603 0 -0.36668 0 0.18072 0.18389 0.53407 -5.83788
SER_211 -4.3066 0.28476 5.12446 -0.02872 0 0.06685 2.59866 -2.38882 -0 -0 -2.36723 -0.4043 0 0 -0.84848 0 0 0.0254 -0.02773 0.00038 0.17572 0 -0.42025 0.63448 -0.77834 -0.44148 0.50669 -2.59455
HIS_212 -6.24397 0.58854 5.90098 -0.7428 0.02048 0.79048 1.54947 -2.76985 -0.00884 -0.10516 -0.97715 -1.85303 0 0 0 0 0 0.01938 0.0987 0.01472 0 2.08524 -0.01166 0 -0.45461 -0.45206 0.34191 -2.20921
GLY_213 -3.44801 0.34655 4.02521 -5e-05 0 0 2.01265 -2.07621 -0 -0 -1.16576 -0.4418 0 0 0 0 0 0.03001 -0.03137 0 0 0 0.31788 0 0.83697 0.33458 0.26671 1.00736
PHE_214 -9.22576 0.89149 3.86162 -0.5485 0.32971 0.23725 3.11035 -3.09254 -0.00713 -0.05014 -1.53459 -0.18174 0 0 -0.84848 0 0 0.03205 -0.03228 0.00923 0 3.61165 -0.166 0 1.0402 0.42586 0.55271 -1.58507
ARG_215 -8.93297 0.29984 9.29684 -0.76915 0.11042 0.50656 3.18639 -4.24779 -0.00752 -0.09297 -3.79235 0.34646 0 0 0 -0.41865 0 0.01159 0.04767 0.03351 1.45052 0 -0.0981 0 -1.2888 -0.26052 0.58213 -4.03691
LYS_216 -7.86288 0.48294 8.97975 -0.41266 0.03829 0.20641 4.0083 -3.97144 -0 -0 -4.99728 0.14508 0 0 0 -0.43077 0 0.00301 -0.00294 0.14854 2.30207 0 0.07177 0 -1.5107 -0.19576 0.44106 -2.5572
ALA_217 -5.82663 0.51216 4.91817 -0.02322 0 0 2.82944 -2.94441 -0.01846 -0.11134 -2.71141 -0.35623 0 0 0 0 0 0.00526 0.0305 0 0 0 -0.34488 0 1.8394 -0.32969 0.41384 -2.11749
ILE_218 -10.1563 1.0168 5.06638 -0.48583 0.35466 0.09311 3.3965 -3.312 -0 -0 -2.98346 0.07448 0 0 0 0 0 0.00573 -0.01192 0.03562 0.48165 0 -0.45683 0 0.73287 -0.2663 0.35735 -6.05748
ALA_219 -6.90087 0.45893 4.70844 -0.02077 0 0 3.34274 -3.28137 -0.00713 -0.05014 -2.04321 -0.35837 0 0 0 0 0 0.0069 -0.03206 0 0 0 -0.28938 0 1.8394 -0.20442 0.46473 -2.36658
GLU_220 -7.0472 0.52849 8.85457 -0.20206 0.02706 0.28105 3.92377 -3.98221 -0.02202 -0.13363 -4.03555 -0.57295 0 0 0 -0.43077 0 0.00533 -0.02782 0.10859 0 3.07316 -0.10118 0 -2.7348 -0.39484 0.49023 -2.39281
ARG_221 -8.05867 0.49574 7.20063 -0.63071 0.15824 0.34977 2.74774 -3.45081 -0 -0 -1.97156 0.40029 0 0 0 -0.88106 0 0.02157 0.05686 0.23017 2.58623 0 -0.15841 0 -1.2888 -0.40575 0.40356 -2.19497
HIS_D_222 -9.55569 0.68915 7.04128 -0.437 0.02317 0.46951 3.40955 -3.69523 -0.00666 -0.02446 -2.62412 -0.1825 0 0 0 0 0 0.01058 0.06622 0.11307 0 2.68714 -0.06581 0 -0.45461 -0.27146 0.42228 -2.38558
GLY_223 -4.23736 0.38738 4.53591 -4e-05 0 0 2.66147 -2.3479 -0.00836 -0.052 -2.7383 -0.42281 0 0 0 0 0 0.05291 -0.0715 0 0 0 0.45683 0 0.83697 0.16009 0.46765 -0.31907
ASN_224 -4.79478 0.44071 5.3193 -0.18259 0.03652 0.2821 2.68314 -2.64254 -0 -0 -2.47731 -0.35857 0 0 0 0 0 0.02694 -0.08863 0.00284 0 1.55018 0.05613 0 -0.93687 0.11451 0.39485 -0.57408
LEU_225 -5.87948 0.58097 4.68022 -0.48375 0.19538 0.11842 2.88009 -2.57907 -0 -0 -2.18635 0.17547 0 0 0 0 0 0.02562 -0.03274 0.0465 0.30038 0 -0.27413 0 0.18072 -0.24684 0.33323 -2.16539
CYS_226 -7.97288 0.89067 5.57176 -0.05144 0.00043 0.01975 2.89589 -2.73513 -0.00482 -0.01587 -2.70375 -0.47313 0 0 0 0 0 0.05168 -0.01597 0.00091 0.49047 0 0.29547 0 3.6196 -0.32613 0.39853 -0.06398
LEU_227 -6.31677 0.5799 5.25073 -0.47932 0.25454 0.10743 2.8091 -2.897 -0 -0 -2.16956 0.17648 0 0 0 0 0 0.04224 0.17556 0.11611 0.36102 0 -0.27027 0 0.18072 -0.18859 0.75479 -1.51291
ASP_228 -4.72109 0.15923 6.05281 -0.10277 0.00377 0.30562 2.01583 -2.69703 -0.02385 -0.20246 -2.12313 -0.49129 0 0 0 -0.52347 0 0.02996 0.03326 0.00353 0 1.71002 0.14845 0 -2.3716 -0.16291 0.72566 -2.23148
LYS_229 -6.08053 0.25525 6.41443 -0.30116 0.03526 0.13658 1.91671 -2.75535 -0.02545 -0.08144 -1.51373 -0.03097 0 0 0 0 0 0.05927 0.08206 0.00521 1.83629 0 -0.04764 0 -1.5107 -0.20444 0.40891 -1.40145
ILE_230 -8.48249 1.61748 4.02233 -0.57371 0.73583 0.12282 3.20487 -2.86562 -0.00038 -0.00103 -2.25797 -0.08093 0 0 0 0 0 0.00718 0.04334 0.12818 0.71068 0 -0.38259 0 0.73287 -0.13964 0.83781 -2.62095
ASN_231 -4.49019 0.27956 5.19954 -0.17685 0.02121 0.25993 2.57643 -2.58557 -0.00761 -0.03327 -2.67851 -0.37346 0 0 0 0 0 0.00964 -0.06719 2e-05 0 1.54289 0.24281 0 -0.93687 0.07544 0.75741 -0.38462
VAL_232 -4.40461 0.62954 3.1219 -0.33207 0.45905 0.0767 1.11785 -1.85028 -0 -0 -0.32891 -0.51601 0 0 0 0 0 0.05259 -0.0928 0.00715 1.44184 0 0.42775 0 1.9342 -0.01238 0.34329 2.07481
LEU_233 -5.13749 0.51304 2.78856 -0.48834 0.16355 0.13163 1.67928 -1.85192 -0 -0 -0.89454 0.12401 0 0 0 0 0 0.02368 -0.0385 0.07487 0.19382 0 -0.19662 0 0.18072 -0.32344 0.49721 -2.56048
HIS_D_234 -3.09497 0.18866 3.33662 -0.42489 0.02675 0.55906 1.50653 -1.64911 -0.00038 -0.00103 -0.91698 -0.60597 0 0 0 0 0 0.04991 -0.02922 0.0029 0 1.67948 -0.39697 0 -0.45461 -0.38682 0.34822 -0.26281
LYS_235 -4.58168 1.01532 5.13093 -0.4972 0.12291 0.25137 2.29232 -1.94311 -0.00781 -0.02629 -4.28379 0.54696 0 0 0 -0.55449 0 0.03264 0.02735 0.16279 2.6071 0 0.03131 0 -1.5107 -0.29865 1.1863 -0.2964
PRO_236 -2.20053 0.68966 1.85012 -0.19386 0.003 0.13792 0.68583 -0.67865 -0 -0 -0.09926 0.09441 0 0 0 0 0 0.04251 0.04068 0.0047 0.4059 0 -0.94707 0 -2.4119 -0.33311 1.7918 -1.11785
PRO_237 -1.42014 0.24738 1.10334 -0.12884 0.00112 0.09396 0.17596 -0.46715 -0 -0 -0.23206 0.22378 0 0 0 0 0 0.01147 -0.06635 0.01409 0.14182 0 -1.12816 0 -2.4119 -0.57814 0.87839 -3.54144
TYR_238 -8.84609 0.79398 4.35398 -0.5343 0.01735 0.22156 1.74919 -2.59761 -0.00972 -0.05051 -2.00625 -0.06039 0 0 0 -0.53762 0 0.01095 0.21524 0.0299 0 2.17804 -0.10375 0.02853 1.2797 -0.55266 0.46589 -3.95459
GLU_239 -2.38034 0.18355 2.55196 -0.21078 0.02934 0.30367 0.91354 -1.21043 -0 -0 -0.84129 -0.47036 0 0 -0.76893 0 0 0.01973 0.08148 0.00015 0 3.1025 -0.05899 0 -2.7348 -0.3036 0.60529 -1.1883
HIS_240 -6.92773 1.32386 5.20242 -0.48321 0.01889 0.55597 0.61574 -2.54486 -0.00035 -0.00145 -0.04773 -0.07672 0 0 0 0 0 0.09778 0.10884 0.07192 0 1.87894 -0.19602 0 -0.45461 0.30128 1.21966 0.66262
PRO_241 -3.38437 0.42992 2.53289 -0.13103 0.00145 0.09611 1.24336 -1.01042 -0 -0 -1.10356 0.20914 0 0 -0.5097 0 0 0.11356 0.17116 0.01416 0.23528 0 -1.06413 0 -2.4119 -0.01044 1.15731 -3.42124
LYS_242 -2.62645 0.28288 1.78845 -0.33174 0.05885 0.2083 0.4508 -0.83605 -0.01092 -0.12199 0.20017 -0.33551 0 0 0 0 0 0.4012 -0.0037 0.01126 1.73871 0 0.25533 0 -1.5107 0.11457 0.40698 0.14045
ASP_243 -4.18432 0.62491 5.57295 -0.1042 0.00611 0.30355 2.7883 -2.36337 -0.00136 -0.0298 -5.48394 -1.41141 0 0 -1.43828 0 0 0.06852 0.00164 0.00105 0 2.41853 -0.12038 0 -2.3716 0.65852 0.34878 -4.71579
LEU_244 -8.23584 0.86492 4.30149 -0.4961 0.18674 0.14229 2.51238 -3.01974 -0 -0 -3.5288 0.03229 0 0 -0.86653 0 0 0.01086 0.12148 0.41929 0.34041 0 0.08322 0 0.18072 0.00564 0.53075 -6.41452
LYS_245 -3.17059 0.51902 5.13236 -0.34509 0.033 0.18261 2.00689 -2.04602 -0.01504 -0.0825 -3.10648 0.32724 0 0 0 0 0 0.01258 -0.00269 0.04155 2.33193 0 -0.03912 0 -1.5107 -0.37775 0.6675 0.55872
LEU_246 -1.7758 0.10241 2.11887 -0.512 0.20465 0.14592 0.48418 -1.00318 -0 -0 -0.26208 0.12874 0 0 0 0 0 0.02359 -0.07361 0.02428 0.09398 0 -0.10292 0 0.18072 -0.51187 0.42402 -0.31011
SER_247 -5.65546 0.4957 6.89596 -0.03909 0.01428 0.07047 2.9108 -3.06103 -0.05599 -0.33719 -2.60576 -0.74438 0 0 -0.67848 0 0 0.00268 -0.04681 0.01299 0.44439 0 -0.04103 1.06449 -0.77834 -0.10618 0.40313 -1.83483
ASP_248 -2.91506 0.17448 4.09396 -0.12418 0.02785 0.38995 1.84024 -1.82331 -0.01504 -0.0825 -1.47233 -0.85029 0 0 -0.5603 0 0 0.00795 -0.07607 0.00554 0 2.47039 -0.58198 0 -2.3716 -0.13008 0.37874 -1.61364
GLY_249 -2.87556 0.33329 2.86732 -5e-05 0 0 1.00754 -1.50609 -0.04998 -0.20443 -1.26671 -0.38779 0 0 0 0 0 0.02533 -0.18191 0 0 0 -1.45698 0 0.83697 -0.83923 0.25652 -3.44177
ARG_250 -9.29403 0.61271 9.45808 -0.65529 0.13909 0.46663 4.03846 -4.21816 -0.00397 -0.04398 -5.26491 0.27608 0 0 -2.11492 -0.55558 0 0.0073 -0.02204 0.05727 2.73135 0 -0.0686 0 -1.2888 -0.63856 0.51918 -5.86268
LEU_251 -9.17333 0.89202 2.12954 -0.5445 0.18605 0.12419 2.30216 -2.39489 -0 -0 -2.588 0.22925 0 0 0 0 0 0.00751 -0.04707 0.18001 0.56803 0 -0.29846 0 0.18072 -0.12678 0.90188 -7.47167
ARG_252 -10.5754 0.63422 9.41212 -0.43454 0.04035 0.22253 4.99578 -4.27811 -0.01591 -0.11162 -5.89962 0.22365 0 0 -1.51281 -0.43098 0 0.00298 -0.08033 0.20612 2.55165 0 0.0587 0 -1.2888 -0.0145 0.86316 -5.4313
VAL_253 -7.631 0.64237 1.72339 -0.26999 0.15368 0.05695 2.42704 -2.26481 -0.00157 -0.00527 -2.63138 -0.29759 0 0 0 0 0 0.00819 -0.02432 0.0126 0.20549 0 -0.75074 0 1.9342 -0.16654 0.44895 -6.43036
GLY_254 -5.04019 0.57327 3.24511 -0.00049 0 0 2.76622 -2.18644 -0.00893 -0.03251 -2.79565 -0.31482 0 0 0 0 0 0.00438 0.01151 0 0 0 0.73636 0 0.83697 0.51223 0.25543 -1.43754
TYR_255 -10.2901 0.46732 3.45444 -0.57604 0.02119 0.28706 3.64868 -2.79922 -0.00474 -0.01413 -4.14444 -0.25607 0 0 0 -1.402 0 0.02847 -0.04839 0.0663 0 2.41063 -0.11887 0.05599 1.2797 0.96687 0.32751 -6.63985
VAL_256 -6.96373 0.61703 2.15496 -0.27795 0.16771 0.05854 2.28342 -2.02948 -0 -0 -2.4471 -0.23967 0 0 0 0 0 0.00515 -0.0213 0.08916 0.17926 0 -0.62706 0 1.9342 0.06634 0.36961 -4.68091
SER_257 -6.66047 0.73176 5.92619 -0.03091 0.00018 0.05665 3.274 -2.91976 -0.03443 -0.23975 -2.99732 -1.05657 0 0 -0.80121 0 0 0.01246 0.10314 0.00021 0.44719 0 -0.35446 0.64792 -0.77834 -0.11321 0.64381 -4.14294
SER_258 -5.24739 0.31777 5.61375 -0.03028 0.00035 0.05367 2.71006 -2.52625 -0.0062 -0.12262 -1.72302 -0.97361 0 0 -2.54244 0 0 0.0413 0.10975 0.01854 0.2703 0 -0.3105 0.60501 -0.77834 -0.27061 0.78117 -4.0096
ASP_259 -5.36768 0.69932 6.78035 -0.12598 0.07744 0.39477 2.65433 -2.81554 -0.03957 -0.20292 -3.15984 -0.349 0 0 -0.80121 -0.39198 0 0.02421 -0.06545 0.04864 0 2.56381 -0.43809 0 -2.3716 -0.62068 0.90439 -2.60227
PHE_260 -8.40635 0.60128 2.04969 -0.51868 0.04903 0.23548 1.44629 -1.91399 -0.00149 -0.0052 -1.10936 -0.1004 0 0 -0.61998 0 0 0.04382 -0.01697 0.01807 0 2.73463 0.04241 0 1.0402 -0.05724 0.98291 -3.50586
GLY_261 -4.38912 0.42897 4.22439 -0.00148 0 0 2.26071 -2.17698 -0.00525 -0.08674 -3.44548 -0.34485 0 0 0 0 0 0.02558 -0.08967 0 0 0 -1.51222 0 0.83697 0.72698 0.4531 -3.0951
ASN_262 -4.55833 0.27099 3.73006 -0.36798 0.06843 0.72206 1.53807 -1.91422 -0.00953 -0.11999 -1.81842 -0.75144 0 0 -1.0452 -0.75196 0 0.02133 -0.01758 0.01072 0 1.82715 -0.52961 0 -0.93687 0.54845 0.36842 -3.71543
HIS_D_263 -6.955 0.76889 7.42246 -0.4004 0.00903 0.48493 3.38662 -3.55222 -0.00042 -0.00172 -1.68422 -0.278 0 0 0 0 0 0.01257 -0.00071 0.01131 0 1.78586 -0.25436 0 -0.45461 0.4178 1.04754 1.76533
PRO_264 -4.10775 0.66571 3.05499 -0.0679 0 0.04281 1.22669 -1.4875 -0 -0 0.01083 0.599 0 0 0 0 0 0.04935 -0.14968 0.04894 0.17344 0 -0.68437 0 -2.4119 0.58943 1.11204 -1.33588
THR_265 -5.51005 0.8069 5.1445 -0.19779 0.11779 0.07446 2.39129 -2.41982 -0 -0 -3.50963 -0.44853 0 0 0 -0.39198 0 0.04098 -0.02183 0.04026 0.09221 0 -0.02041 2.29197 -1.0874 0.25661 0.69221 -1.65825
SER_266 -6.45717 0.50398 6.95597 -0.02797 0 0.04825 4.06563 -3.23774 -0.02259 -0.08232 -2.04356 -1.28185 0 0 0 0 0 0.02585 0.08313 0.09258 0.26713 0 0.0024 0.7019 -0.77834 -0.19904 0.84224 -0.5415
HIS_267 -9.42658 0.63273 7.15825 -0.42069 0.07804 0.41103 2.79524 -3.67947 -0.01864 -0.09515 -3.16136 -0.6146 0 0 0 -0.75196 0 0.02393 -0.07133 0.18182 0 3.01969 -0.02823 0 -0.45461 -0.41019 0.84903 -3.98305
LEU_268 -9.10824 1.41529 4.1012 -0.44726 0.11987 0.09998 3.02387 -3.04991 -0 -0 -0.65107 0.14373 0 0 0 0 0 0.0373 -0.04053 0.00567 0.6137 0 -0.22263 0 0.18072 0.06582 0.74203 -2.97046
MET_269 -8.86851 1.01763 3.45347 -0.96497 0.51753 0.60634 2.28662 -2.14301 -0 -0 -2.1178 -0.04092 0 0 0 0 0 0.02136 -0.00032 0.0351 2.16407 0 0.23183 0 0.60916 0.22154 1.38981 -1.58108
GLN_270 -7.61049 0.60158 6.54593 -0.42885 0.10624 0.32009 2.66712 -2.776 -0.00268 -0.02121 -2.35221 -0.25983 0 0 0 -0.89045 0 0.04875 -0.11574 0.01106 0 3.53396 -0.10575 0 -0.18838 -0.16846 1.30583 0.22052
SER_271 -4.77383 0.6864 5.54337 -0.02821 0.0002 0.04308 1.72822 -2.25905 -0.01963 -0.1985 -1.6513 -0.97843 0 0 0 -0.33074 0 0.07197 -0.02154 0.06283 0.36966 0 -0.24312 0.93564 -0.77834 -0.44428 0.81357 -1.47202
ILE_272 -8.29631 1.51183 3.12817 -0.51724 0.49589 0.10861 2.90529 -2.41407 -0.0011 -0.00816 -2.1351 -0.02694 0 0 0 0 0 0.01175 -0.06814 0.10244 0.518 0 -0.4578 0 0.73287 5.50213 1.82874 2.92086
PRO_273 -6.67446 0.97477 2.48754 -0.06912 1e-05 0.04285 1.11385 -1.38999 -0 -0 -0.56805 0.62105 0 0 0 0 0 0.01118 -0.18497 0.00146 0.19203 0 -0.50714 0 -2.4119 5.8823 1.56645 1.08787
GLY_274 -2.82907 0.44107 3.07241 -6e-05 0 0 0.8509 -1.47663 -0.0003 -0.00356 -0.71841 -0.3739 0 0 0 0 0 0.02033 -0.13494 0 0 0 0.50635 0 0.83697 0.16155 0.40448 0.75719
MET_275 -5.05364 0.62672 3.66643 -0.61343 0.20784 0.19605 1.55719 -1.79703 -0 -0 -1.41893 -0.23604 0 0 0 0 0 0.07301 0.00523 0.03401 1.06739 0 0.26173 0 0.60916 -0.1075 0.3364 -0.58541
HIS_D_276 -7.58696 0.60355 4.92518 -0.34235 0.01056 0.29798 2.78935 -2.72716 -0.03456 -0.20316 -2.59797 -0.0797 0 0 0 -1.69164 0 0.02852 -0.01817 0.97831 0 2.18321 -0.05826 0 -0.45461 -0.40268 0.42123 -3.95932
ASN_277 -5.45594 0.53626 6.50582 -0.32522 0.13253 0.57756 3.74758 -2.7541 -0.06169 -0.23213 -4.00571 -0.6876 0 0 -1.93068 0 0 0.02995 0.01626 0.00594 0 1.82701 -0.53053 0 -0.93687 -0.41798 1.04108 -2.91846
PRO_278 -3.55552 0.54647 3.08535 -0.09239 0.00123 0.05768 1.66784 -1.33505 -0 -0 -0.64784 0.68434 0 0 -0.87614 0 0 0.04544 -0.15113 0.00895 0.57167 0 -0.49811 0 -2.4119 -0.35197 0.98011 -2.27098
ASP_279 -4.12055 0.45437 4.62818 -0.11959 0.02159 0.37304 1.5967 -1.9984 -0 -0 -1.31029 -0.21757 0 0 -0.85918 -0.55558 0 0.0055 -0.05494 0.00075 0 2.28536 -0.22023 0 -2.3716 -0.46717 0.29268 -2.63693
LYS_280 -6.29626 0.46341 6.24613 -0.27646 0.037 0.13657 3.04613 -2.76593 -0.06601 -0.2656 -3.71389 -0.22645 0 0 -0.74998 0 0 0.02669 -0.01209 0.08935 1.7488 0 -0.22591 0 -1.5107 -0.01911 0.37479 -3.95951
PHE_281 -9.81553 1.02203 4.13382 -0.5739 0.07846 0.25954 2.22226 -2.65848 -0.02731 -0.1449 -1.19095 0.01174 0 0 0 0 0 0.05331 0.0488 0.37184 0 2.05807 -0.29621 0 1.0402 0.10526 0.50245 -2.79949
GLU_282 -6.71465 0.35647 6.60732 -0.24726 0.02622 0.31663 3.19856 -2.80806 -0.01833 -0.12717 -4.6373 -0.28209 0 0 0 -1.41501 0 0.04558 0.15256 0.12149 0 3.04363 0.25691 0 -2.7348 -0.03225 0.59633 -4.2952
VAL_283 -7.52783 0.48724 2.96549 -0.3008 0.31876 0.07432 3.33017 -2.42955 -0.00677 -0.02252 -3.31578 -0.30532 0 0 -1.25104 0 0 0.01405 -0.04008 0.00369 0.16272 0 -0.56781 0 1.9342 -0.0306 0.73585 -5.77163
PHE_284 -11.7634 1.61565 3.73734 -0.60371 0.24068 0.32788 2.5276 -3.07266 -0.00845 -0.02483 -3.07861 -0.05792 0 0 0 0 0 0.03038 -0.02874 0.00152 0 2.63613 -0.23154 0 1.0402 -0.0418 0.71438 -6.03994
CYS_285 -7.82793 0.39763 3.08511 -0.05268 0 0.01614 2.56573 -2.16704 -0.02317 -0.15424 -2.53405 -0.66407 0 0 0 0 0 0.01105 -0.00223 0.03422 0.55418 0 0.11036 0 3.6196 0.22587 0.56714 -2.23839
TYR_286 -12.3262 1.29406 4.08647 -0.65381 0.06577 0.36402 3.98646 -3.35034 -0.00111 -0.00298 -4.08371 -0.22741 0 0 0 -0.75799 0 0.01216 -0.07056 0.02047 0 2.30387 -0.13959 0.0579 1.2797 0.38337 0.46851 -7.29101
ALA_287 -5.81182 0.6434 3.93268 -0.02593 0.00063 0 3.64153 -2.71372 -0.00715 -0.02295 -2.09796 -0.30905 0 0 0 0 0 0.01067 0.01979 0 0 0 0.21665 0 1.8394 0.28928 0.4845 0.08995
LEU_288 -7.92788 0.72263 2.6701 -0.50947 0.23487 0.13828 1.5878 -2.16351 -0.0002 -0.00379 -0.63303 0.08333 0 0 0 0 0 0.01015 -0.04417 0.23292 0.25097 0 -0.14365 0 0.18072 -0.16869 0.47441 -5.00821
SER_289 -3.84737 0.50722 4.59607 -0.02563 0 0.02112 2.04626 -2.11105 -0.0246 -0.11553 -1.22482 0.2012 0 0 -0.69212 0 0 0.01819 0.00416 0.06211 0.50685 0 -0.06675 0.76754 -0.77834 0.19072 0.82759 0.86281
PRO_290 -2.49294 0.35299 2.06321 -0.18285 0.00116 0.12767 0.51434 -0.86965 -0 -0 -0.11214 0.1492 0 0 0 0 0 0.02348 0.01596 0.00292 0.48726 0 -1.02186 0 -2.4119 0.19849 0.71457 -2.44007
ASP_291 -3.27576 0.50772 4.35195 -0.20537 0.04038 0.64972 1.34364 -1.78387 -0.01975 -0.13719 -1.67452 -1.2004 0 0 -0.63619 0 0 0.03372 -0.0617 0.02886 0 2.16761 -0.78505 0 -2.3716 -0.11212 0.32673 -2.81316
ASP_292 -3.47627 0.10265 5.94998 -0.23017 0.03938 0.77699 3.15452 -2.50363 -0.00441 -0.05282 -5.13893 -1.62061 0 0 -1.64584 -0.69441 0 0.01293 0.00622 0.00591 0 2.28271 -0.37046 0 -2.3716 -0.35847 0.38569 -5.75065
GLY_293 -1.58563 0.13708 2.51943 -5e-05 0 0 1.248 -1.17666 -0 -0 -1.92411 -0.38352 0 0 -0.63619 0 0 0.0091 -0.17226 0 0 0 -1.4179 0 0.83697 -0.94786 0.42808 -3.0655
THR_294 -5.92987 0.5663 6.87603 -0.1218 0.06244 0.07406 3.58209 -3.0814 -0.00722 -0.03879 -4.91133 -0.13418 0 0 -0.60065 -0.69441 0 0.01609 -0.01511 0.0146 0.03609 0 -0.41085 4.14672 -1.0874 -0.77013 0.51208 -1.91665
ASN_295 -4.97417 0.24564 5.2975 -0.17797 0.03185 0.28944 2.6025 -2.4102 -0.02201 -0.16488 -2.44732 -0.37746 0 0 -1.5761 0 0 0.00353 -0.07132 0.00902 0 1.66406 0.02264 0 -0.93687 -0.29335 0.46832 -2.81713
PHE_296 -10.4621 0.96741 5.13344 -0.64542 0.04101 0.33169 2.31668 -3.23373 -0.00238 -0.01765 -1.32572 0.01574 0 0 0 0 0 0.03918 -0.01703 0.14656 0 2.78686 -0.06201 0 1.0402 -0.15858 0.34717 -2.75868
ARG_297 -10.8278 0.90226 10.867 -0.82746 0.26707 0.54127 3.99674 -4.8102 -0.00596 -0.06749 -3.48405 0.11544 0 0 -0.61998 0 0 0.07005 -0.04125 0.15506 3.20045 0 -0.11889 0 -1.2888 -0.14265 0.69659 -1.42256
VAL_298 -4.88386 0.23672 4.605 -0.31268 0.21981 0.07194 2.3932 -2.47915 -0 -0 -2.01184 -0.18379 0 0 0 0 0 0.01289 -0.02872 0.00041 0.07695 0 -0.26103 0 1.9342 -0.12042 0.69481 -0.03556
LYS_299 -7.23459 0.50968 8.63128 -0.49038 0.08419 0.29788 3.50527 -3.62833 -0 -0 -5.00894 0.15918 0 0 0 0 0 0.00634 -0.00789 0.03695 2.41855 0 0.0579 0 -1.5107 -0.13353 0.35621 -1.95095
VAL_300 -7.3264 0.513 3.49737 -0.31573 0.25637 0.07309 2.60279 -2.54983 -0 -0 -1.86765 -0.26685 0 0 0 0 0 0.00775 -0.06348 0.00037 0.12105 0 -0.26697 0 1.9342 -0.1509 0.45247 -3.34936
MET_301 -6.71563 0.67414 4.63479 -0.32646 0.10788 0.02826 1.7813 -2.23212 -0.00116 -0.00464 -0.91141 0.00043 0 0 0 0 0 0.00746 0.00341 0.12871 1.07724 0 0.03445 0 0.60916 -0.05365 0.40162 -0.75622
ALA_302 -2.76966 0.11787 2.64312 -0.02314 0 0 1.50752 -1.59513 -0 -0 -0.95338 -0.33129 0 0 0 0 0 0.03093 -0.0512 0 0 0 -0.19576 0 1.8394 -0.17457 0.36647 0.41117
GLU_303 -5.23539 0.46223 7.14708 -0.21902 0.02983 0.30741 2.83119 -3.00888 -0 -0 -4.07901 -0.53579 0 0 0 0 0 0.01784 0.08212 0.1519 0 2.94596 -0.20104 0 -2.7348 -0.26277 0.524 -1.77713
ALA_304 -4.96979 0.23123 2.38957 -0.02198 0 0 1.47432 -2.10357 -0.00116 -0.00464 -0.62797 -0.14479 0 0 0 0 0 0.01141 -0.01526 0 0 0 -0.17779 0 1.8394 -0.32912 0.55966 -1.89049
ASN_305 -4.40198 0.14601 3.92873 -0.18522 0.01427 0.29142 2.1846 -1.92282 -0 -0 -0.99985 -0.7078 0 0 -1.25104 0 0 0.0027 0.07534 0.01245 0 3.8599 0.18439 0 -0.93687 -0.19863 0.44559 0.54118
HIS_306 -6.94003 0.626 4.85824 -0.47558 0.0262 0.53683 2.76429 -2.78006 -0.00925 -0.10877 -2.97497 -0.21942 0 0 0 -0.98403 0 0.00461 0.01114 0.10085 0 1.89253 -0.21844 0 -0.45461 -0.01378 0.4852 -3.87306
PHE_307 -8.34186 1.03173 1.46709 -0.76645 0.15038 0.07516 0.56128 -1.79531 -0.00941 -0.03311 -0.23444 -0.55415 0 0 0 0 0 0.00696 0.02562 0.32822 0 2.7309 -0.20761 0 1.0402 0.05485 0.53582 -3.93411
ILE_308 -8.53691 0.69953 3.3925 -0.56079 0.4544 0.15962 2.52568 -2.71548 -0 -0 -2.47291 -0.0285 0 0 0 0 0 0.01684 0.01209 0.03068 3.21648 0 -0.7723 0 0.73287 -0.09011 0.57761 -3.3587
ASP_309 -5.10269 0.27375 6.80538 -0.24114 0.10804 0.78918 2.91561 -2.99553 -0.02246 -0.13372 -4.45433 -1.26334 0 0 -0.504 -1.14799 0 0.03093 -0.04128 0.01763 0 1.92839 -0.76481 0 -2.3716 -0.36231 0.53361 -6.00269
LEU_310 -8.37767 0.97465 3.34838 -0.48077 0.14188 0.1339 2.84856 -2.68008 -0.01649 -0.11297 -1.81528 0.07068 0 0 0 0 0 0.00733 -0.06127 0.00866 0.08589 0 -0.12287 0 0.18072 -0.4242 0.62156 -5.66939
SER_311 -4.30805 0.32693 5.20256 -0.03907 0 0.05594 2.06863 -2.24777 -0 -0 -2.52437 -0.48042 0 0 -0.504 -0.70814 0 0.00958 -0.03584 0.12994 0.18587 0 -0.31128 1.77921 -0.77834 -0.62964 0.59533 -2.21293
GLN_312 -3.46376 0.49799 3.93614 -0.2811 0.04594 0.25271 1.20834 -1.61724 -0 -0 -1.50457 -0.64581 0 0 0 -0.43985 0 0.01462 0.04952 0.01718 0 2.9369 -0.21329 0 -0.18838 -0.66759 0.38362 0.32136
ILE_313 -6.35949 0.69417 3.82281 -0.51563 0.54648 0.14806 2.68674 -2.47677 -0 -0 -1.31 -0.5468 0 0 -0.89998 0 0 0.02256 0.03124 0.0156 0.38047 0 0.03847 0 0.73287 -0.11279 1.04363 -2.05836
PRO_314 -2.57089 0.31222 1.93153 -0.08878 0.00013 0.0556 0.29519 -0.90319 -0 -0 0.17113 0.70778 0 0 0 0 0 0.02826 0.04656 0.01566 0.37629 0 0.03916 0 -2.4119 0.16231 1.0697 -0.76321
CYS_315 -5.46424 0.3743 4.05158 -0.07121 0.00207 0.05254 2.11984 -2.08058 -0 -0 -1.10134 -0.36064 0 0 0 0 0 0.01224 -0.07476 0.012 0.35677 0 0.10236 0 3.6196 -0.11994 0.27226 1.70287
ASN_316 -6.21028 0.32625 4.65121 -0.18695 0.03157 0.27658 2.48198 -2.68307 -0 -0 -1.81807 -0.35636 0 0 0 -1.04836 0 0.01284 0.00572 0.02096 0 1.467 0.16522 0 -0.93687 -0.0979 0.12542 -3.77311
GLY_317 -4.67393 0.35665 4.29742 -5e-05 0 0 1.9617 -2.4123 -0 -0 -0.65079 -0.40745 0 0 0 0 0 0.02087 -0.08765 0 0 0 0.11148 0 0.83697 0.5992 0.09812 0.05024
LYS_318 -5.27335 0.31729 4.58479 -0.30544 0.02685 0.1376 1.8193 -2.24153 -0 -0 -0.99006 -0.01443 0 0 0 0 0 0.00847 -0.01914 0.00124 1.72118 0 -0.01653 0 -1.5107 0.39745 0.09144 -1.26555
ALA_319 -6.47001 0.65644 3.38663 -0.02047 0 0 2.77602 -2.82548 -0 -0 -2.0252 -0.35381 0 0 0 0 0 0.00889 0.1285 0 0 0 -0.08078 0 1.8394 -0.29918 0.23271 -3.04633
ALA_320 -6.91226 0.56309 4.40302 -0.02295 0 0 3.28759 -3.02362 -0 -0 -2.85207 -0.37211 0 0 0 0 0 0.01451 0.0595 0 0 0 -0.23876 0 1.8394 -0.32461 0.32737 -3.25191
ASP_321 -6.71733 0.73154 9.90656 -0.10962 0.01452 0.33419 5.20098 -4.31106 -0.00962 -0.08249 -7.92882 -0.34024 0 0 0 -1.09211 0 0.00772 0.10511 0.02009 0 1.7679 0.20073 0 -2.3716 -0.40264 0.43494 -4.64124
ARG_322 -7.20594 0.28059 7.78768 -1.02324 0.30057 0.8054 3.26578 -3.50796 -0.01254 -0.12182 -3.34036 -0.11397 0 0 0 -0.8241 0 0.00528 -0.02129 0.15628 3.55186 0 -0.05818 0 -1.2888 -0.30578 0.51671 -1.15384
ILE_323 -9.333 0.93488 4.05005 -0.48937 0.42852 0.09837 2.54464 -2.908 -0 -0 -1.7578 0.04631 0 0 0 0 0 0.00753 0.03369 0.01059 0.57212 0 -0.39396 0 0.73287 -0.16519 0.52127 -5.0665
HIS_324 -7.66619 0.5406 6.74484 -0.73621 0.02035 0.76817 3.3738 -3.40907 -0.00962 -0.08249 -3.50141 -0.69287 0 0 -0.76893 0 0 0.00493 0.00661 0.00329 0 2.66762 -0.08167 0 -0.45461 -0.02238 0.50555 -2.78967
GLN_325 -4.08801 0.46305 4.83131 -0.27418 0.06397 0.2171 1.87993 -2.24663 -0.01254 -0.12182 -1.33445 -0.4981 0 0 0 0 0 0.00955 0.12887 0.1969 0 2.80461 -0.22496 0 -0.18838 -0.20661 0.40982 1.80943
ASP_326 -6.32331 0.32358 7.86824 -0.10883 0.00779 0.3324 3.63414 -3.3843 -0 -0 -4.94895 -0.50559 0 0 -0.38638 -1.58209 0 0.00285 -0.10275 0.00797 0 1.85173 -0.02866 0 -2.3716 -0.30783 0.45222 -5.56937
GLY_327 -3.13898 0.30704 3.84934 -5e-05 0 0 1.75932 -1.82782 -0.00603 -0.07573 -1.37027 -0.3919 0 0 0 0 0 0.00572 -0.14481 0 0 0 -1.27012 0 0.83697 -0.29759 0.41921 -1.34569
ILE_328 -9.61915 1.33521 2.24376 -0.6466 0.61953 0.11593 1.57794 -2.54216 -0.01905 -0.11468 -0.99166 0.80213 0 0 0 0 0 0.00486 -0.05658 0.0414 0.93874 0 -0.22614 0 0.73287 -0.46906 0.49546 -5.77724
HIS_329 -10.1692 0.90284 7.4458 -0.37589 0.00127 0.42084 4.66407 -3.84861 -0 -0 -2.95554 -0.43958 0 0 -1.69819 0 0 0.00719 -0.02162 0.00225 0 3.11334 -0.11002 0 -0.45461 -0.02778 0.49606 -3.04732
ILE_330 -9.44869 1.03919 1.977 -0.47166 0.35858 0.10641 2.53196 -2.52886 -0.00348 -0.01312 -2.5939 -0.02109 0 0 0 0 0 0.00953 0.12792 0.01036 0.32208 0 -0.72492 0 0.73287 0.0854 0.39903 -8.10542
LEU_331 -9.16932 1.7213 1.90275 -0.50938 0.35873 0.10588 2.73641 -2.43109 -0.00995 -0.03147 -3.09139 0.06235 0 0 0 0 0 0.0464 -0.0468 0.83021 0.89695 0 -0.22264 0 0.18072 -0.22559 0.83858 -6.05737
VAL_332 -7.92666 0.79355 2.63812 -0.28266 0.22576 0.05804 2.75639 -2.53823 -0.00348 -0.01312 -2.74461 -0.20597 0 0 0 0 0 0.0235 -0.04801 0.03284 0.209 0 -0.68925 0 1.9342 -0.24479 0.86914 -5.15623
ASN_333 -8.20831 0.48705 5.85822 -0.31482 0.09823 0.55686 4.02468 -3.23781 -0.01425 -0.09894 -3.94192 -0.75641 0 0 -1.63488 -0.63251 0 0.01934 -0.06469 0.04294 0 1.80547 -0.55144 0 -0.93687 -0.28991 0.4541 -7.33585
MET_334 -8.76808 1.27595 4.46693 -0.4055 0.21295 0.09643 1.56038 -2.27679 -0.03261 -0.2172 -1.14973 -0.31994 0 0 0 0 0 0.01339 -0.07007 0.35806 1.17374 0 0.13494 0 0.60916 -0.38856 0.67643 -3.05011
ASN_335 -7.0367 0.55449 6.91998 -0.19432 0.04915 0.33258 3.53609 -3.49639 -0.00042 -0.00208 -3.30657 -0.55623 0 0 -2.74316 0 0 0.0067 -0.02128 0.00029 0 3.22317 0.17209 0 -0.93687 0.23664 0.84766 -2.41516
GLY_336 -4.16872 0.50401 2.98586 -0.00021 0 0 1.69673 -1.90221 -0.02222 -0.17033 -1.32152 -0.25008 0 0 -0.84873 0 0 0.04292 -0.15413 0 0 0 -1.35893 0 0.83697 0.51713 0.49773 -3.11571
TYR_337 -8.40387 0.82435 4.00372 -0.72215 0.07265 0.41798 2.70571 -2.60525 -0 -0 -1.5394 -0.24056 0 0 -0.6793 0 0 0.04252 0.0511 0.05204 0 2.3342 0.04048 0.00579 1.2797 0.35219 0.38326 -1.62485
THR_338 -4.45784 0.28187 4.18632 -0.09672 0.03012 0.0587 2.46709 -2.31443 -0.03268 -0.25094 -2.44313 -0.89586 0 0 -0.7174 0 0 0.03263 0.18215 0.00152 0.10462 0 -0.57612 4.23031 -1.0874 0.13607 0.57456 -0.58655
LYS_339 -1.42514 0.12584 1.85809 -0.38002 0.05297 0.17879 0.71139 -0.83746 -0.00065 -0.01248 -0.0316 0.14664 0 0 -0.61071 0 0 0.20609 -0.06619 0.00526 1.58589 0 -0.00452 0 -1.5107 -0.46994 0.44256 -0.03588
GLY_340 -2.17221 0.11001 2.19745 -6e-05 0 0 0.89941 -1.07194 -0 -0 -0.00936 -0.39262 0 0 0 0 0 0.01887 -0.16221 0 0 0 -1.46931 0 0.83697 -0.75687 0.21489 -1.75698
ALA_341 -3.93275 0.4176 2.03967 -0.02526 0.00014 0 1.45128 -1.69835 -0.00514 -0.06067 -0.8231 -0.2248 0 0 0 0 0 0.00579 0.08038 0 0 0 -0.08102 0 1.8394 -0.99735 0.21935 -1.79481
ARG_342 -8.36314 0.51489 7.41638 -0.55897 0.05485 0.36205 4.22528 -3.66104 -0.01804 -0.12292 -3.81006 0.06695 0 0 -0.89998 -1.04836 0 0.00849 0.05172 0.25867 2.30988 0 -0.22781 0 -1.2888 0.33622 0.70717 -3.68656
ASN_343 -6.45676 0.4552 5.51817 -0.18333 0.01889 0.26784 2.85312 -2.93541 -0 -0 -2.78949 -0.38448 0 0 0 -0.63251 0 0.02089 0.1543 0.00349 0 2.02591 0.04845 0 -0.93687 0.72189 0.7369 -1.49381
GLU_344 -8.60033 1.09859 7.66931 -0.48331 0.24114 1.46318 2.58151 -3.46159 -0.0299 -0.13928 -2.6731 -2.72851 0 0 0 0 0 0.01946 -0.09533 0.1257 0 3.96178 -0.31641 0 -2.7348 -0.44904 0.30013 -4.25082
LEU_345 -8.38061 0.83363 2.82789 -0.4998 0.23894 0.11806 2.47821 -2.55785 -0.01289 -0.1179 -1.01181 0.22261 0 0 0 0 0 0.01327 -0.04572 0.06309 0.28311 0 -0.31235 0 0.18072 -0.55185 0.33741 -5.89385
PHE_346 -11.8132 1.27658 4.63267 -0.62762 0.05825 0.30215 2.75411 -3.4133 -0.0054 -0.03062 -2.5121 0.12037 0 0 0 0 0 0.01098 0.04767 0.01616 0 2.48662 -0.01468 0 1.0402 -0.07683 0.43151 -5.31653
ALA_347 -6.11926 1.37245 2.21307 -0.02154 0 0 1.6756 -2.26161 -1e-05 -4e-05 -0.52136 -0.39104 0 0 0 0 0 0.01644 0.36446 0 0 0 -0.32574 0 1.8394 -0.25955 0.70875 -1.70999
LEU_348 -8.19719 1.37816 2.29655 -0.49407 0.25429 0.13767 1.48302 -2.13466 -0.00191 -0.02422 -1.18301 0.19821 0 0 0 0 0 0.02633 -0.0765 0.483 0.27414 0 -0.14542 0 0.18072 -0.53394 0.96078 -5.11807
ARG_349 -6.30586 0.90183 6.52613 -0.61971 0.1442 0.42149 2.48535 -3.03151 -0.04405 -0.22104 -2.07515 -0.2659 0 0 -0.35304 0 0 0.0171 -0.03479 0.04678 2.8347 0 -0.19796 0 -1.2888 0.31914 1.53761 0.79653
PRO_350 -7.77925 1.20682 2.53482 -0.09616 0.00535 0.06103 1.16141 -1.40221 -0.0194 -0.11613 -0.29531 0.5939 0 0 0 0 0 0.05881 -0.06703 0.01771 0.49132 0 -0.46302 0 -2.4119 0.6868 1.44342 -4.389
ALA_351 -5.32335 0.73827 2.17755 -0.02141 0 0 0.79836 -1.99316 -0 -0 -0.20741 -0.37376 0 0 0 0 0 0.01351 0.02222 0 0 0 -0.30481 0 1.8394 0.43901 1.08456 -1.11101
PRO_352 -6.12457 1.54115 2.84869 -0.07167 0 0.04388 1.21205 -1.13955 -0 -0 0.10038 0.65606 0 0 0 0 0 0.01541 -0.0464 0.24131 0.11319 0 0.06144 0 -2.4119 0.52429 1.44201 -0.99423
ILE_353 -8.36109 1.32758 3.04285 -0.49177 0.48204 0.11388 2.50016 -2.31451 -0 -0 -2.43814 -0.0516 0 0 0 0 0 0.01417 0.03453 0.11703 0.32293 0 -0.67963 0 0.73287 0.12423 1.14277 -4.3817
GLN_354 -9.82706 0.80046 7.41239 -0.25803 0.0392 0.20392 5.10735 -3.70875 -0.04597 -0.25763 -5.73646 -0.66153 0 0 -1.54266 0 0 0.01469 0.05698 0.33363 0 4.45448 0.21604 0 -0.18838 -0.1185 0.93202 -2.77381
ALA_355 -5.8253 0.81816 2.59552 -0.02393 0 0 2.61789 -2.37289 -0 -0 -3.45333 -0.3184 0 0 0 0 0 0.01817 0.07928 0 0 0 -0.08082 0 1.8394 0.19755 0.82165 -3.08704
MET_356 -8.44782 0.79132 4.4896 -0.53554 0.12617 0.06254 2.66067 -2.34215 -0 -0 -3.03041 0.05594 0 0 0 0 0 0.00677 -0.03128 0.06351 1.6009 0 0.03471 0 0.60916 -0.00087 0.56923 -3.31755
TRP_357 -10.3823 1.77693 2.29941 -1.16928 0.11054 0.41086 2.30684 -2.24987 -0.0282 -0.17175 -2.29959 -0.70355 0 0 0 -0.55408 0 0.02172 0.50245 0.06103 0 2.72035 -0.26088 0 1.6906 0.64685 1.40805 -3.86382
LEU_358 -5.6382 0.23768 0.14335 -0.69202 0.16928 0.29853 0.66195 -1.09053 -0.00301 -0.03428 0.05959 -0.03114 0 0 0 0 0 0.00906 0.1965 0.13457 1.72869 0 0.18435 0 0.18072 3.65025 1.94437 2.1097
GLY_359 -2.11326 0.45525 1.98544 -5e-05 0 0 1.05634 -1.06755 -0.01321 -0.12155 -1.76492 -0.36913 0 0 0 0 0 0.00358 -0.08494 0 0 0 0.50827 0 0.83697 2.93337 1.04021 3.28483
TYR_360 -8.46254 1.07086 3.56651 -0.91982 0.08688 0.32833 2.2883 -2.64588 -0 -0 -1.31761 -0.46664 0 0 -0.44011 0 0 0.07215 -0.01039 0.29462 0 2.2152 -0.14741 6e-05 1.2797 1.05765 1.11669 -1.03346
PRO_361 -4.3026 0.7765 1.02424 -0.17641 0.07292 0.123 0.20328 -0.75212 -0 -0 -0.33709 0.06262 0 0 0 0 0 0.03264 0.01294 0.02888 0.15821 0 -0.78989 0 -2.4119 1.26476 1.09988 -3.91012
GLY_362 -2.99545 0.23579 2.04655 -0.00147 0 0 0.70949 -1.3418 -0 -0 -0.84558 -0.35384 0 0 0 0 0 0.03049 -0.06729 0 0 0 -1.47235 0 0.83697 0.52483 0.23413 -2.45952
THR_363 -6.07801 0.68613 4.09325 -0.23728 0.22039 0.09658 2.80108 -2.37635 -0.00854 -0.04638 -2.85252 -0.8723 0 0 -1.37646 -0.63028 0 0.00918 -0.02968 0.03136 1.8772 0 0.07501 2.52168 -1.0874 0.29454 0.35391 -2.53489
SER_364 -5.61677 0.72231 4.93248 -0.04042 6e-05 0.05743 3.30369 -2.57985 -0.00836 -0.052 -2.48359 -0.51468 0 0 -2.58456 -0.42031 0 0.05051 -0.0239 0.06711 0.3465 0 -0.11802 1.75319 -0.77834 -0.13875 0.54895 -3.57732
GLY_365 -4.02455 0.36761 3.36506 -5e-05 0 0 1.56192 -1.86401 -0.00353 -0.02778 -0.70841 -0.42937 0 0 -0.43014 0 0 0.03306 0.01247 0 0 0 -1.3811 0 0.83697 -0.58788 0.32448 -2.95526
ALA_366 -4.44509 0.93938 2.53156 -0.02762 0.00106 0 1.88661 -1.89451 -0 -0 -0.20648 -0.27286 0 0 -0.89476 0 0 0.0457 -0.02149 0 0 0 0.09308 0 1.8394 -0.47889 0.6561 -0.2488
LEU_367 -1.88664 0.1019 1.92099 -0.50476 0.20972 0.13964 0.68063 -0.99597 -0.01096 -0.08127 -0.3626 0.11711 0 0 -0.35304 0 0 0.03067 0.0002 0.01531 0.09726 0 -0.11898 0 0.18072 -0.36905 0.65764 -0.53148
PHE_368 -9.46968 1.38046 2.75036 -0.8023 0.04953 0.40488 1.421 -2.43047 -0.00406 -0.02451 -0.58908 -0.689 0 0 -0.48839 0 0 0.01045 0.07823 0.12139 0 3.25218 -0.10579 0 1.0402 -0.52121 0.54493 -4.07089
MET_369 -9.55333 0.89234 4.37921 -0.52279 0.13532 0.07281 1.37165 -2.35044 -0 -0 -0.49025 -0.12213 0 0 0 0 0 0.03846 0.07808 0.19311 1.69044 0 0.07577 0 0.60916 -0.22434 0.75074 -2.97621
ASP_370 -5.1766 0.21877 6.13306 -0.11607 0.00237 0.3547 3.30252 -2.56363 -0 -0 -4.54914 -0.39741 0 0 -1.05427 0 0 0.02261 -0.02678 0.00817 0 2.10078 -0.14467 0 -2.3716 0.0396 0.45291 -3.76468
TYR_371 -10.2328 2.30871 3.1019 -0.87216 0.06061 0.42573 2.62789 -2.76199 -0.00048 -0.0126 -2.37839 -0.2694 0 0 0 0 0 0.02058 0.04145 0.05952 0 1.5433 -0.4517 0.0193 1.2797 -0.09904 0.94692 -4.64292
ILE_372 -8.69443 0.9753 4.31436 -0.48684 0.47128 0.11026 2.66679 -2.87336 -0 -0 -2.59452 0.03263 0 0 0 0 0 0.03048 0.09039 0.13577 0.40602 0 -0.78485 0 0.73287 -0.35882 1.11442 -4.71224
ILE_373 -7.29755 0.8127 1.14585 -0.47644 0.29171 0.10213 1.49972 -1.65828 -0.00301 -0.03428 -1.4418 0.03036 0 0 0 0 0 0.01606 -0.02445 0.01668 0.35266 0 -0.38389 0 0.73287 -0.42182 0.83733 -5.90346
THR_374 -7.38008 0.57824 4.40105 -0.16601 0.07026 0.05865 2.66969 -2.78292 -0.00052 -0.00186 -3.61855 -0.88334 0 0 -0.07605 0 0 0.00857 0.03403 0.0076 0.35932 0 -0.58106 2.31303 -1.0874 0.31529 0.71813 -5.04392
ASP_375 -8.66738 0.78413 10.9883 -0.25623 0.07564 0.92667 6.08723 -4.70513 -0 -0 -10.7959 -0.63686 0 0 -2.435 -1.03556 0 0.0175 0.20228 0.0719 0 3.06238 0.22734 0 -2.3716 0.61208 0.45865 -7.38955
GLN_376 -4.82213 0.32298 3.68847 -0.61274 0.31047 1.03039 1.08811 -1.93399 -0.03048 -0.21621 -0.30539 -2.23413 0 0 0 0 0 0.01367 -0.05312 0.04186 0 4.11212 -0.15636 0 -0.18838 -0.15118 0.61719 0.52115
GLU_377 -5.50115 0.21483 6.37393 -0.59612 0.08481 1.076 2.62804 -2.63819 -0.0043 -0.05227 -3.134 -0.58848 0 0 -1.83076 0 0 0.02056 -0.04179 0.00615 0 3.48917 -0.10839 0 -2.7348 -0.17857 0.50949 -3.00582
THR_378 -7.30504 0.7182 5.83543 -0.20264 0.23248 0.07497 2.56519 -2.83186 -0.01487 -0.16836 -3.03486 -0.2007 0 0 -0.77049 -0.50455 0 0.05877 0.08206 0.09424 0.07635 0 -0.019 2.30122 -1.0874 0.21815 0.55315 -3.32956
SER_379 -5.54059 0.5009 4.75643 -0.03051 0.01105 0.0288 2.23453 -2.43739 -0.00052 -0.00186 -1.98412 0.27839 0 0 -0.50398 0 0 0.14446 0.18291 0.00013 1.03324 0 0.16982 0.60355 -0.77834 0.53391 0.99341 0.19422
PRO_380 -6.09613 1.07358 4.55494 -0.11747 0 0.08753 2.06434 -2.08382 -0 -0 -1.45811 0.29029 0 0 0 0 0 0.02374 -0.01721 0.04167 0.21954 0 -1.18075 0 -2.4119 0.13897 0.76165 -4.10913
ALA_381 -2.56079 0.26158 2.81407 -0.02237 0 0 1.30673 -1.526 -0.00884 -0.08022 -1.29771 -0.36727 0 0 0 0 0 0.02345 -0.08843 0 0 0 -0.40305 0 1.8394 -0.42094 0.28313 -0.24726
GLU_382 -2.75103 0.29161 3.00233 -0.45986 0.19885 1.42031 0.99067 -1.45146 -0 -0 -0.42391 -3.01831 0 0 0 0 0 0.02205 -0.11412 0.02872 0 3.67691 -0.2467 0 -2.7348 -0.37678 0.3006 -1.64492
VAL_383 -6.49538 1.11893 3.91117 -0.31867 0.21146 0.07432 3.08981 -2.4833 -0 -0 -2.29753 -0.36981 0 0 0 0 0 0.00971 -0.0342 8e-05 0.09427 0 0.17389 0 1.9342 -0.19772 0.43261 -1.14616
ALA_384 -3.99989 0.38817 3.18226 -0.02334 0 0 2.37614 -2.0105 -0 -0 -1.18914 -0.38979 0 0 0 0 0 0.00516 -0.0492 0 0 0 -0.37965 0 1.8394 -0.28088 0.3437 -0.18755
GLU_385 -3.61864 0.40756 3.99768 -0.3471 0.08935 0.47942 0.73968 -1.72732 -0.00884 -0.08022 -0.21021 -0.5432 0 0 0 0 0 0.05077 -0.11689 0.00233 0 3.64454 -0.23575 0 -2.7348 -0.46153 0.22761 -0.44556
GLN_386 -7.46062 1.00179 5.45087 -0.30573 0.05951 0.24818 2.64007 -2.67023 -0.01581 -0.18752 -2.76299 -0.456 0 0 -0.50308 -0.41865 0 0.01552 -0.03145 0.43734 0 2.93546 -0.19878 0 -0.18838 -0.47188 0.5299 -2.35251
TYR_387 -9.61284 1.08424 3.94203 -0.66019 0.09496 0.39924 2.57021 -2.75601 -0.01348 -0.15041 -0.86231 -0.14567 0 0 0 0 0 0.06181 0.10452 0.26489 0 1.86209 -0.3429 0.00019 1.2797 -0.46986 0.69384 -2.65594
SER_388 -3.50232 0.2101 4.69621 -0.02461 0.00055 0.02421 1.03221 -1.85317 -0.00709 -0.05007 -1.04824 -0.15594 0 0 -0.50622 0 0 0.11321 -0.01755 0.03453 0.56882 0 0.12033 0.64121 -0.77834 -0.19122 0.45012 -0.24327
GLU_389 -8.037 0.82006 9.16828 -0.51606 0.25482 1.63122 3.37543 -3.69322 -0.00854 -0.04638 -5.89494 -2.36425 0 0 -1.0105 -1.05059 0 0.06599 0.02028 0.25167 0 4.70509 0.00753 0 -2.7348 -0.12531 0.51153 -4.66969
LYS_390 -7.32695 0.59566 6.58809 -0.58787 0.15502 0.50629 2.60504 -2.89628 -3e-05 -9e-05 -3.92264 0.51576 0 0 0 0 0 0.02123 0.04844 0.04586 2.13574 0 -0.01382 0 -1.5107 -0.2378 0.55796 -2.72108
LEU_391 -8.64215 0.74762 2.59839 -0.46526 0.23811 0.09415 2.91203 -2.45593 -0 -0 -2.44275 0.13132 0 0 -1.17756 0 0 0.01596 -0.02768 0.02749 0.98389 0 -0.38114 0 0.18072 -0.1936 0.47112 -7.38525
ALA_392 -6.21249 0.83945 2.63431 -0.02518 0.00062 0 2.45716 -2.36018 -0.00644 -0.01893 -2.00881 -0.41816 0 0 0 0 0 0.00382 0.44327 0 0 0 0.64835 0 1.8394 0.33709 0.61058 -1.23615
TYR_393 -11.0274 1.30317 3.81217 -0.66043 0.12689 0.34325 2.20405 -3.2035 -0 -0 -2.68077 -0.08452 0 0 -0.50398 0 0 0.02242 0.24861 0.01574 0 2.18608 -0.05986 0.01458 1.2797 0.32803 1.23088 -5.10484
MET_394 -8.65562 0.95899 3.96735 -0.45869 0.1676 0.04876 2.10789 -2.29293 -0.00758 -0.02714 -0.89563 0.03484 0 0 0 0 0 0.01691 0.03541 0.31378 1.62443 0 -0.03963 0 0.60916 -0.21811 1.80986 -0.90036
PRO_395 -4.30206 0.7165 2.7104 -0.08098 0 0.04853 0.28149 -0.94571 -0 -0 -0.11902 0.55831 0 0 0 0 0 0.18086 -0.21437 0.01676 0.386 0 -0.66915 0 -2.4119 -0.20766 1.59537 -2.45665
HIS_D_396 -4.65357 0.29109 3.76924 -0.37349 0.00586 0.47031 0.76187 -1.67859 -0.00787 -0.05823 0.30875 -0.19777 0 0 0 0 0 0.05096 0.07649 0.00083 0 2.23172 -0.30686 0 -0.45461 1.29851 0.72954 2.26417
THR_397 -6.18325 0.50455 4.16075 -0.2355 0.2939 0.09884 1.76868 -2.14354 -0 -0 -1.13363 -1.33044 0 0 -0.63611 -0.44012 0 0.02266 -0.00204 0.01889 0.33013 0 0.17382 2.3153 -1.0874 1.43909 0.27302 -1.79239
PHE_398 -8.2249 0.84185 3.18734 -1.03242 0.25276 0.42129 2.12404 -2.27909 -0.03686 -0.24045 -1.94129 -0.62852 0 0 -1.61368 0 0 0.03217 0.17164 0.44552 0 3.02776 0.02517 0 1.0402 -0.01624 0.4421 -4.00162
PHE_399 -9.93661 1.37468 1.85312 -0.87225 0.09037 0.06071 1.35911 -2.50295 -0 -0 -0.12664 -0.41161 0 0 -0.63611 0 0 0.00668 -0.03886 0.25048 0 2.50295 -0.15123 0 1.0402 -0.2583 1.06202 -5.33423
ILE_400 -8.35253 1.42531 0.93313 -0.52733 0.27708 0.09767 1.4482 -1.98091 -0 -0 -0.28262 0.30282 0 0 0 0 0 0.0877 0.18245 0.03339 1.6635 0 -0.12152 0 0.73287 -0.24398 1.27002 -3.05476
GLY_401 -4.07122 1.22921 1.98252 -0.0018 0 0 1.16324 -1.50338 -0.05228 -0.33566 0.17053 -0.39142 0 0 0 0 0 0.01376 -0.06774 0 0 0 0.51619 0 0.83697 0.58577 0.68943 0.76414
ASP_402 -6.98678 0.29779 9.45224 -0.29425 0.078 0.95442 4.21907 -3.88946 -0.03314 -0.2912 -7.76526 0.26641 0 0 0 -2.0748 0 0.01859 -0.03759 0.01516 0 3.14637 -0.41339 0 -2.3716 0.61484 0.46223 -4.63236
HIS_403 -10.5427 1.01707 6.91943 -0.47615 0.00232 0.57781 3.29059 -3.82209 -0.00928 -0.07019 -2.2929 -1.47517 0 0 0 -1.00456 0 0.00553 0.017 0.02501 0 3.45766 0.17299 0 -0.45461 -0.2126 0.53367 -4.34117
ALA_404 -3.84074 0.36343 2.71327 -0.02414 0 0 0.80169 -1.76316 -0 -0 -0.47398 -0.39212 0 0 0 0 0 0.00949 -0.09525 0 0 0 -0.32222 0 1.8394 -0.50373 0.42555 -1.2625
ASN_405 -3.91084 0.34925 4.57126 -0.18983 0.00637 0.28662 1.84427 -2.12941 -0.01714 -0.14706 -1.43732 -0.41552 0 0 0 -0.8536 0 0.01691 0.06975 0.00038 0 2.00805 0.01058 0 -0.93687 -0.10007 0.21355 -0.76068
MET_406 -8.74778 0.65012 3.87909 -0.33319 0.10131 0.02699 1.72353 -2.2401 -0 -0 -0.95673 -0.08324 0 0 0 0 0 0.0128 -0.02707 0.03109 1.24812 0 0.04426 0 0.60916 0.34658 0.33769 -3.37738
PHE_407 -10.9549 1.58882 4.09037 -0.73339 0.10915 0.49773 2.86738 -2.94633 -0 -0 -2.45253 0.13672 0 0 0 0 0 0.03389 0.05652 0.59869 0 2.06976 -0.2275 0 1.0402 0.08621 1.29696 -2.84224
PRO_408 -5.66078 0.97316 3.56934 -0.09109 0.00038 0.0564 1.38275 -1.54664 -0 -0 -0.75378 0.7429 0 0 0 0 0 0.00663 -0.12705 0.01129 0.53858 0 -0.33884 0 -2.4119 -0.26338 1.18585 -2.72618
HIS_409 -8.82147 0.70138 5.90342 -0.74926 0.01155 0.84193 2.1857 -3.05666 -0.00089 -0.01403 -0.54766 -2.17585 0 0 0 0 0 0.0129 -0.04897 0.14402 0 1.60027 -0.06981 0 -0.45461 -0.39198 0.2653 -4.66471
LEU_410 -8.75164 0.91696 4.67206 -0.51033 0.21599 0.14882 2.52059 -2.94951 -0.04451 -0.30364 -1.44558 0.07757 0 0 -0.65639 0 0 0.01511 -0.01932 0.1477 0.17087 0 -0.11584 0 0.18072 -0.40975 0.33022 -5.8099
LYS_411 -5.66536 0.25545 4.52579 -0.29831 0.02408 0.13993 1.74128 -2.09118 -0.00023 -0.00084 -1.20409 -0.12603 0 0 0 0 0 0.03666 -0.02861 0.06599 1.94407 0 -0.0717 0 -1.5107 -0.53119 0.36158 -2.43342
LYS_412 -3.43126 0.23969 4.04235 -0.43327 0.08315 0.21571 1.54584 -1.91348 -0.01875 -0.13542 -0.62171 -0.12788 0 0 0 0 0 0.07985 0.00979 0.12534 1.7527 0 -0.00439 0 -1.5107 -0.31535 0.32079 -0.09699
LYS_413 -6.71024 0.5089 5.01489 -0.47192 0.10402 0.2992 2.03044 -2.1743 -0.02331 -0.14894 -2.47077 -0.12379 0 0 -0.6831 0 0 0.00795 0.01962 0.25126 2.04012 0 0.21247 0 -1.5107 0.02698 0.41434 -3.38687
ALA_414 -5.92313 0.50672 2.10277 -0.02029 0 0 2.60737 -1.99954 -0 -0 -2.60835 -0.37394 0 0 0 0 0 0.01609 0.05563 0 0 0 -0.34499 0 1.8394 0.16603 0.43498 -3.54123
VAL_415 -7.73412 0.78284 2.56811 -0.30081 0.18454 0.06068 2.82238 -2.44082 -0.00508 -0.01549 -2.93205 -0.40725 0 0 0 0 0 0.08973 -0.01716 0.00023 0.09704 0 -0.45119 0 1.9342 -0.13609 0.48475 -5.41556
ILE_416 -6.47368 0.75587 0.69805 -0.6064 0.35741 0.11185 1.57537 -1.43793 -0.00296 -0.03567 -1.55783 0.38179 0 0 0 0 0 0.20948 0.12878 0.0047 0.9097 0 -0.67271 0 0.73287 -0.49601 0.74757 -4.66974
ASP_417 -4.73129 0.57286 4.68073 -0.28456 0.10926 0.93455 1.59428 -2.18608 -0.00508 -0.01549 -2.99209 -0.45714 0 0 0 0 0 0.3996 0.77844 0.11325 0 2.04232 -0.67817 0 -2.3716 -0.3176 0.96639 -1.84742
PHE_418 -3.93761 0.3919 2.96954 -0.76688 0.18998 0.29817 0.9043 -1.49249 -0 -0 -0.64105 -0.75253 0 0 0 0 0 1.61839 0.52247 0.08133 0 3.30092 -0.18879 0 1.0402 0.23744 1.04786 4.82314
LYS_419 -3.3337 0.16212 3.33396 -0.36724 0.04658 0.16833 0.46558 -1.42533 -0.00938 -0.02384 -1.15744 0.19648 0 0 0 0 0 1.39903 -0.04916 0.08379 1.63292 0 -0.0008 0 -1.5107 -0.00067 0.91065 0.52116
SER_420 -4.18045 0.43224 5.31943 -0.02652 0 0.04637 2.99371 -2.45216 -0 -0 -2.68576 -1.07855 0 0 0 -0.56576 0 0.103 0.13375 0.00318 0.59868 0 -0.25677 0.65365 -0.77834 -0.24562 0.62042 -1.3655
ASN_421 -2.71006 0.25215 3.28782 -0.1879 0.02491 0.31971 1.34678 -1.48388 -0.01186 -0.11227 -0.53992 -0.99479 0 0 -0.44943 -0.42554 0 0.08622 -0.09501 0.01126 0 1.86494 -0.97263 0 -0.93687 -0.41758 0.39485 -1.7491
GLY_422 -1.90163 0.36267 2.0598 -5e-05 0 0 0.22889 -0.98244 -0.00938 -0.02384 -0.08613 -0.39346 0 0 0 0 0 0.06065 -0.13097 0 0 0 -1.4222 0 0.83697 -0.98537 0.64777 -1.73873
HIS_D_423 -6.32118 0.26386 5.92178 -0.57556 0.01241 0.70073 2.51766 -3.01318 -0.01213 -0.14315 -2.38628 -0.35928 0 0 -0.44943 0 0 0.54601 -0.00481 0.00874 0 1.65514 -0.36518 0 -0.45461 -0.38316 1.39457 -1.44706
ILE_424 -4.38604 0.38581 0.28573 -0.47823 0.32252 0.10232 0.02706 -0.98757 -0 -0 -0.11536 0.16588 0 0 0 0 0 0.23398 -0.07532 0.09477 0.54523 0 -0.59704 0 0.73287 -0.10569 1.10588 -2.74322
TYR_425 -6.61544 0.47697 4.23293 -0.70387 0.20578 0.38457 2.23674 -2.52587 -0.01213 -0.14315 -1.06426 -0.09613 0 0 0 -0.42554 0 0.02508 0.01647 0.0288 0 2.0509 -0.28437 0.08197 1.2797 -0.36082 0.61422 -0.59746
ASP_426 -4.66031 0.31756 5.63229 -0.2341 0.06905 0.78413 2.37476 -2.45692 -0.00503 -0.01255 -4.06716 -3.4062 0 0 -0.6831 -1.11391 0 0.01024 -0.06698 0.17683 0 3.27214 -0.4073 0 -2.3716 -0.5095 0.6544 -6.70325
ASN_427 -6.96971 0.47275 7.27836 -0.32592 0.03766 0.64152 2.15934 -3.52224 -0.01527 -0.08755 -0.8906 -1.17516 0 0 -0.32015 -0.47043 0 0.03143 -0.05407 0.18904 0 1.86534 -0.70919 0 -0.93687 -0.19541 0.79325 -2.20387
ARG_428 -7.42534 0.66258 6.799 -0.67994 0.10403 0.40218 2.1548 -2.95918 -0.00296 -0.03567 -2.64163 0.42218 0 0 0 -0.36993 0 0.02347 0.56136 0.0185 2.53759 0 0.00587 0 -1.2888 0.80876 0.83618 -0.06696
ILE_429 -7.08843 1.00863 2.27099 -0.47308 0.35261 0.11324 1.57386 -1.84908 -0.01373 -0.05429 -1.05167 -0.14268 0 0 0 0 0 0.04248 0.04219 0.0252 0.25624 0 -0.52753 0 0.73287 0.54723 0.79327 -3.44168
VAL_430 -7.36467 0.46535 3.12598 -0.26528 0.16853 0.05357 2.73843 -2.61106 -0.00951 -0.07015 -2.66069 -0.19916 0 0 0 0 0 0.04575 -0.04614 0.12187 0.33186 0 -0.80618 0 1.9342 -0.27086 0.6769 -4.64124
LEU_431 -8.00599 0.723 1.69206 -0.5019 0.18272 0.11397 2.4801 -2.32568 -0.0152 -0.06229 -2.26392 0.1307 0 0 0 0 0 0.02496 -0.02822 0.15161 0.74535 0 -0.35704 0 0.18072 -0.3242 0.46551 -6.99374
ASN_432 -7.68302 0.45586 6.16387 -0.18063 0.009 0.27352 4.06464 -3.24522 -0.0151 -0.15242 -3.70821 -0.6638 0 0 0 -2.09873 0 0.01049 8e-05 0.00188 0 2.27653 0.51881 0 -0.93687 0.11974 0.59798 -4.19159
GLY_433 -3.52868 0.29426 2.94816 -0.0005 0 0 1.47264 -1.60094 -0.02156 -0.1692 -1.74603 -0.2234 0 0 0 0 0 0.02367 -0.03624 0 0 0 -1.52829 0 0.83697 0.84437 0.48172 -1.95305
ILE_434 -3.53374 0.24525 1.81177 -0.48724 0.26197 0.09618 0.88229 -1.17152 -0.01854 -0.08624 0.20171 0.45466 0 0 0 0 0 0.00687 0.00084 0.00475 0.82583 0 0.22306 0 0.73287 0.48179 0.4906 1.42314
ASP_435 -4.81101 0.38903 5.34527 -0.26563 0.10623 0.9017 2.19507 -2.59201 -0 -1e-05 -2.00802 -3.51353 0 0 0 0 0 0.00373 -0.0482 0.12319 0 2.5729 -0.36355 0 -2.3716 -0.30006 0.51989 -4.11663
LEU_436 -8.8781 0.63497 3.54699 -0.68165 0.19146 0.27366 2.50479 -3.00255 -0 -0 -1.67533 0.05843 0 0 0 0 0 0.01381 -0.04532 0.00409 1.04408 0 -0.24845 0 0.18072 -0.30246 0.41078 -5.97006
LYS_437 -4.53356 0.62701 6.81622 -0.75503 0.12316 0.70931 3.02509 -2.92085 -0.00429 -0.04178 -5.11435 0.04111 0 0 0 -0.78268 0 0.00807 -0.02085 0.21185 2.94261 0 0.04817 0 -1.5107 -0.25426 0.47915 -0.90662
ALA_438 -4.18701 0.25298 3.39412 -0.02185 0 0 1.51235 -2.07483 -0 -0 -0.87021 -0.3778 0 0 -0.49195 0 0 0.00851 0.27882 0 0 0 -0.34044 0 1.8394 -0.38008 0.37554 -1.08248
PHE_439 -10.7056 1.5501 2.92549 -0.9222 0.04565 0.27444 2.60464 -2.98815 -0 -0 -1.9022 -0.11745 0 0 0 0 0 0.00397 9e-05 0.24795 0 1.94597 -0.36325 0 1.0402 -0.22031 0.28603 -6.29462
LEU_440 -9.02896 1.12405 3.49601 -0.50693 0.24713 0.11504 2.75464 -2.74671 -0 -0 -1.7877 0.26692 0 0 0 0 0 0.01278 -0.00163 0.16352 0.29537 0 -0.28193 0 0.18072 -0.13331 0.46919 -5.36181
ASP_441 -3.73625 0.46718 6.57825 -0.11353 0.01518 0.3511 2.86089 -2.7072 -0 -0 -5.72203 -0.35076 0 0 0 -0.78268 0 0.04102 -0.06679 0.02418 0 1.96789 -0.08612 0 -2.3716 -0.31649 0.51074 -3.43701
SER_442 -3.60441 0.36137 4.09094 -0.03404 0.00353 0.02518 1.95019 -1.88152 -0 -0 -2.57651 -0.07652 0 0 -0.49195 0 0 0.02172 -0.04859 0.03703 0.54149 0 -0.16601 1.7505 -0.77834 -0.3676 0.43739 -0.80617
LEU_443 -7.18967 1.26523 1.97537 -0.48325 0.23855 0.09712 1.81492 -1.96482 -0 -0 -0.81453 0.19303 0 0 0 0 0 0.19162 0.57303 0.0063 0.45477 0 -0.37983 0 0.18072 -0.39991 1.14676 -3.09459
PRO_444 -2.2934 0.44043 1.84235 -0.08351 0.00016 0.05252 0.12784 -0.6152 -0 -0 -0.02294 0.75222 0 0 0 0 0 2.51552 2.77152 0.0162 0.30331 0 -0.16914 0 -2.4119 0.09843 16.0156 19.34
ASP_445 -4.04448 0.8208 4.95619 -0.27636 0.03027 1.00898 1.37577 -1.86334 -0.00105 -0.00364 -2.65471 0.91565 0 0 0 -0.80529 0 0.53423 -0.00438 0.03668 0 2.48099 -0.69013 0 -2.3716 1.84411 15.6923 16.9809
VAL_446 -5.53393 0.52178 0.93051 -0.27039 0.1585 0.05304 0.61508 -1.40864 -0 -0 -0.13177 -0.12645 0 0 0 0 0 0.08644 -0.05283 0 0.19775 0 -0.60305 0 1.9342 1.37053 0.81389 -1.44534
LYS_447 -3.77157 0.38481 3.76406 -0.29525 0.03537 0.13742 2.33752 -1.77506 -0.00543 -0.01985 -2.6642 -0.04561 0 0 0 0 0 0.04857 -0.00315 0.00137 1.92735 0 -0.07781 0 -1.5107 -0.25825 0.43172 -1.35869
ILE_448 -5.09898 0.80522 1.43943 -0.47362 0.48039 0.10011 0.17143 -1.23842 -0 -0 -0.02681 -0.00899 0 0 0 0 0 0.04408 0.03515 0.01983 0.30684 0 -0.70974 0 0.73287 -0.22552 0.47228 -3.17445
VAL_449 -4.75852 0.3213 2.69367 -0.28568 0.1683 0.06274 2.33957 -1.81091 -0.0048 -0.01817 -2.60928 -0.20117 0 0 0 0 0 0.03583 -0.0392 0.00434 0.10781 0 -0.39151 0 1.9342 -0.32025 0.40716 -2.36454
LYS_450 -4.77002 0.27353 3.26915 -0.5335 0.13834 0.29634 0.89208 -1.46664 -0 -0 -1.25466 0.42162 0 0 0 0 0 0.04112 0.04782 0.27428 2.88178 0 -0.02177 0 -1.5107 -0.29217 0.31683 -0.99655
MET_451 -6.23863 0.5183 3.24239 -0.39956 0.14556 0.12312 1.70168 -1.76636 -0.01818 -0.11382 -1.68248 0.1813 0 0 0 0 0 1.04943 -0.03479 0.09427 1.25482 0 0.06893 0 0.60916 -0.32627 0.38544 -1.2057
LYS_452 -2.48356 0.09604 2.0539 -0.29613 0.03338 0.13026 0.71958 -0.90013 -0 -0 -0.27294 0.14669 0 0 0 0 0 1.16542 0.04253 0.00122 1.86295 0 0.01291 0 -1.5107 -0.29565 0.31715 0.82291
CYS_453 -4.82458 0.65888 2.97101 -0.08688 0.00096 0.0483 1.05042 -1.36427 -0.0211 -0.1081 -0.66724 0.02534 0 0 -0.90183 0 0 0.68996 0.25526 0.00741 0.51852 0 0.01643 0 3.6196 -0.44738 1.14713 2.58784
PRO_454 -3.48043 0.46368 2.53241 -0.12339 0.00298 0.09075 1.10074 -0.96827 -0 -0 -1.72401 0.23658 0 0 0 0 0 0.07295 -0.05885 0.033 0.20278 0 -1.04057 0 -2.4119 -0.75658 1.26766 -4.56048
ASP_455 -1.11514 0.09911 1.59057 -0.10961 0.00638 0.30647 0.4244 -0.71751 -0 -0 0.12307 -0.47154 0 0 0 0 0 0.02663 -0.0861 0.00156 0 2.14711 -0.05407 0 -2.3716 -0.68609 0.24858 -0.63779
GLY_456 -0.70074 0.03399 1.09523 -6e-05 0 0 0.31015 -0.51732 -0 -0 -0.07392 -0.38761 0 0 0 0 0 0.01534 -0.15707 0 0 0 -1.51088 0 0.83697 -0.69708 0.12516 -1.62784
GLY_457 -1.78424 0.09914 2.11939 -0.00032 0 0 0.95075 -1.04441 -0.0211 -0.1081 -0.87923 -0.16764 0 0 0 0 0 0.01071 -0.07638 0 0 0 -0.83735 0 0.83697 -0.43801 0.11767 -1.22213
ASP_458 -3.29606 0.38437 4.60865 -0.21557 0.0912 0.68026 2.41396 -2.11048 -0 -0 -2.49552 -1.4415 0 0 -0.66019 0 0 0.00936 -0.07859 0.03796 0 2.11586 -0.67172 0 -2.3716 -0.17908 0.18675 -2.99194
ASN_459 -3.13274 0.29972 3.51773 -0.18223 0.02861 0.28151 1.61343 -1.6831 -0.0218 -0.16262 -0.77865 -0.38973 0 0 0 0 0 0.00457 -0.12228 0.00249 0 1.5527 0.15556 0 -0.93687 -0.1468 0.18548 0.08497
ALA_460 -2.55662 0.44049 3.4098 -0.02452 4e-05 0 1.89149 -1.71194 -0 -0 -2.04998 -0.38775 0 0 -1.34269 0 0 0.00618 -0.10739 0 0 0 -0.25204 0 1.8394 -0.3421 0.13121 -1.05641
ASP_461 -3.98722 0.32583 4.99753 -0.11999 0.02023 0.37178 2.22607 -2.31693 -0 -0 -3.05454 -0.24884 0 0 0 0 0 0.03152 -0.07042 0.00044 0 2.35593 -0.34101 0 -2.3716 -0.78877 0.22333 -2.74665
SER_462 -4.39611 0.82583 5.02703 -0.03022 0.00256 0.04867 2.32905 -2.33437 -0.0218 -0.16262 -1.07639 -0.80795 0 0 -0.90183 0 0 0.0811 -0.07414 0.2064 0.49959 0 0.25595 0.63395 -0.77834 -0.43375 0.28616 -0.82121
SER_463 -3.86046 0.33776 4.20665 -0.02742 0.00893 0.02684 1.98117 -1.93585 -0 -0 -0.97002 0.10456 0 0 0 0 0 0.09833 0.02507 0.00344 0.07491 0 0.39436 0.60107 -0.77834 0.51561 0.28783 1.09443
ASN_464 -3.28995 0.37979 3.81963 -0.18694 0.02401 0.29615 1.39923 -1.87091 -0 -0 -1.55393 -0.51216 0 0 -0.68249 0 0 0.24595 0.0036 0.00084 0 2.05253 -0.5051 0 -0.93687 0.26723 0.37697 -0.6724
THR_465 -3.59611 0.41386 3.08682 -0.18948 0.05942 0.06611 1.87014 -1.7453 -0.04038 -0.23612 -0.28994 -0.74347 0 0 -0.11337 0 0 0.61447 0.19219 0.03124 1.1045 0 -0.5498 2.32997 -1.0874 -0.16778 0.75532 1.76487
ALA_466 -1.95705 0.06904 1.82297 -0.02688 0.00372 0 0.37634 -1.02091 -0.00061 -0.01278 -1.43206 -0.43271 0 0 -0.11337 0 0 2.7505 -0.03285 0 0 0 0.0139 0 1.8394 -0.19729 0.69519 2.34457
LEU_467 -6.13412 0.69893 2.89144 -0.49836 0.25631 0.11176 1.5655 -1.8834 -0.01818 -0.11382 -0.94163 0.07957 0 0 0 0 0 0.6103 -0.06543 0.05821 1.0775 0 -0.35624 0 0.18072 -0.29591 0.45899 -2.31788
ASN_468 -4.92266 0.73251 2.8793 -0.37781 0.06592 0.726 0.97324 -1.57164 -0.02946 -0.22969 -0.18866 -0.77925 0 0 0 0 0 0.74465 0.02191 0.02636 0 1.89929 0.14747 0 -0.93687 0.00634 0.75849 -0.05454
MET_469 -8.39343 0.75063 3.99661 -0.57378 0.16872 0.19317 2.68674 -2.31938 -0 -0 -2.51378 -0.10257 0 0 0 0 0 0.05929 0.48409 0.04354 1.57155 0 0.17751 0 0.60916 0.71142 1.22431 -1.22619
PRO_470 -6.47372 1.14252 2.33262 -0.1366 0.0024 0.0978 2.00186 -1.50547 -0 -0 -2.32738 0.18397 0 0 0 0 0 0.03639 -0.07749 0.00173 0.24252 0 -0.83366 0 -2.4119 0.33364 1.06553 -6.32522
VAL_471 -8.00484 1.07884 2.60143 -0.27918 0.24992 0.05859 2.9909 -2.52385 -0.00042 -0.00196 -2.73873 -0.27652 0 0 0 0 0 0.04226 -0.08173 0.02754 0.28802 0 -0.77046 0 1.9342 -0.57722 0.41468 -5.56853
ILE_472 -7.68849 1.17421 2.04043 -0.50445 0.41493 0.1167 2.66548 -2.14011 -0 -0 -3.37214 0.03631 0 0 0 0 0 0.05392 -0.00923 0.02564 0.39722 0 -0.65647 0 0.73287 -0.46563 1.01921 -6.15961
PRO_473 -5.61066 1.43912 4.29749 -0.14025 0.00086 0.10309 2.19559 -1.81101 -0 -0 -2.62005 0.21447 0 0 0 0 0 0.06756 -0.05846 0.0162 0.17454 0 -1.14202 0 -2.4119 -0.62795 1.53981 -4.37357
MET_474 -4.19928 0.39795 1.49253 -0.33906 0.05312 0.19775 0.3605 -1.01554 -0 -0 -0.49689 -0.41426 0 0 0 0 0 0.15068 0.04976 0.02987 1.89975 0 0.09982 0 0.60916 0.27197 1.17516 0.32299
ASN_475 -6.37561 0.41237 6.88429 -0.34394 0.07946 0.61586 4.48568 -3.39223 -0.01043 -0.11492 -3.90634 -0.54841 0 0 -0.63238 -0.80529 0 0.0503 -0.03685 0.086 0 1.5022 -0.14406 0 -0.93687 0.97177 0.9834 -1.17601
THR_476 -2.96814 0.12393 3.21409 -0.20111 0.15791 0.07602 1.38614 -1.60585 -0.02001 -0.16479 -0.94699 -0.59254 0 0 0 0 0 0.01309 -0.01192 0.01033 0.10596 0 0.09412 2.29746 -1.0874 0.37151 0.48845 0.74023
ILE_477 -6.75818 0.81047 2.52414 -0.50509 0.31694 0.10329 2.24129 -2.25801 -0 -0 -0.58002 -0.00173 0 0 0 0 0 0.0086 -0.01323 0.01322 0.5263 0 -0.44093 0 0.73287 0.05547 0.32674 -2.89786
ALA_478 -6.4253 0.59301 3.59315 -0.02289 0 0 3.03251 -2.83187 -0 -0 -1.8432 -0.37556 0 0 -0.63238 0 0 0.01554 0.05966 0 0 0 -0.33372 0 1.8394 -0.23323 0.4281 -3.13679
GLU_479 -5.87933 0.41199 6.46442 -0.21161 0.02516 0.28489 2.8454 -3.02935 -0.03045 -0.27971 -2.22303 -0.60296 0 0 0 0 0 0.0182 0.01624 0.00801 0 3.04065 -0.20566 0 -2.7348 -0.47992 0.38275 -2.17909
ALA_480 -4.74659 0.22417 3.90095 -0.02191 0 0 2.46882 -2.50538 -0 -0 -2.33149 -0.36634 0 0 0 0 0 0.01119 0.04655 0 0 0 -0.31233 0 1.8394 -0.48346 0.32095 -1.95547
VAL_481 -7.07037 0.58678 2.98902 -0.30503 0.17306 0.06755 2.61831 -2.56311 -0 -0 -2.06242 -0.09474 0 0 0 0 0 0.01483 -0.03815 0.01952 0.05664 0 -0.33348 0 1.9342 -0.28349 0.21964 -4.07124
ILE_482 -6.95927 0.33875 4.73976 -0.49286 0.31476 0.10083 2.84602 -2.84312 -0 -0 -2.38351 0.03797 0 0 0 0 0 0.05378 -0.04469 0.04285 0.51814 0 -0.43315 0 0.73287 -0.00845 0.30346 -3.13588
GLU_483 -6.15029 0.47022 7.54723 -0.20866 0.0183 0.26718 3.12998 -3.40243 -0 -0 -3.79226 -0.55821 0 0 0 -0.35708 0 0.01776 0.21652 0.12911 0 3.00046 -0.29435 0 -2.7348 -0.29113 0.4335 -2.55892
MET_484 -11.908 0.85593 6.91598 -0.51613 0.22312 0.0503 3.08026 -3.78056 -0 -0 -2.88204 -0.12911 0 0 0 0 0 0.00255 -0.0156 0.14163 1.97274 0 0.06788 0 0.60916 -0.10233 0.4683 -4.94595
ILE_485 -7.95262 0.59732 3.89332 -0.65301 0.45625 0.14047 1.9545 -2.74946 -0.02396 -0.13389 -1.40371 0.36937 0 0 0 0 0 0.01204 -0.03159 0.02217 0.60556 0 -0.48348 0 0.73287 0.24808 0.4888 -3.91098
ASN_486 -3.60473 0.15965 3.66966 -0.17829 0.0289 0.27192 1.64234 -1.90255 -0.00841 -0.12245 -0.91107 -0.30627 0 0 0 0 0 0.00716 -0.02987 0.00327 0 1.47113 0.23534 0 -0.93687 0.01777 0.40474 -0.08863
ARG_487 -5.34422 0.44004 6.36038 -0.75129 0.16091 0.51814 2.28892 -2.72584 -0 -0 -3.25671 0.17298 0 0 0 -1.06193 0 0.02797 -0.06797 0.40487 2.05074 0 -0.03712 0 -1.2888 -0.31374 0.53492 -1.88776
GLY_488 -1.88475 0.06506 2.61329 -4e-05 0 0 1.09222 -1.24537 -0 -0 -0.96021 -0.39344 0 0 0 0 0 0.01052 -0.17341 0 0 0 -1.13383 0 0.83697 -0.66366 0.54654 -1.2901
GLN_489 -5.71395 0.43617 5.50894 -0.24572 0.02958 0.17659 2.50889 -2.44516 -0 -0 -2.2338 -0.29258 0 0 -0.63951 -0.70485 0 0.02569 0.0469 0.02061 0 2.96335 -0.02972 0 -0.18838 -0.54357 0.21103 -1.10951
ILE_490 -5.29993 0.38357 1.79912 -0.51317 0.40774 0.10674 1.26369 -1.44303 -0.02088 -0.12636 -1.05088 -0.08106 0 0 0 0 0 0.02104 -0.02184 0.00645 0.59122 0 -0.50552 0 0.73287 -0.13525 0.34997 -3.53549
GLN_491 -4.56377 0.26953 2.30957 -0.40212 0.08734 0.33522 0.69057 -1.3131 -0.01017 -0.15604 -0.49758 -0.70592 0 0 0 0 0 0.01263 0.00829 0.06921 0 3.22553 0.06786 0 -0.18838 0.23391 0.40346 -0.12396
ILE_492 -6.58075 0.4804 2.70093 -0.53959 0.30583 0.14932 1.98133 -1.8798 -0.00601 -0.0225 -2.00739 -0.22747 0 0 0 0 0 0.01037 -0.0132 0.03726 0.44135 0 -0.10596 0 0.73287 0.05331 0.39795 -4.09173
THR_493 -3.27652 0.33987 1.52308 -0.17242 0.0869 0.06255 0.36256 -1.25543 -0.00575 -0.02181 -0.13751 -0.29563 0 0 0 0 0 0.00345 -0.07114 0.02068 0.16384 0 -0.06811 2.27968 -1.0874 -0.05659 0.39024 -1.21545
ILE_494 -7.22832 1.11323 2.33155 -0.61368 0.45159 0.12333 1.87807 -2.13354 -0.00601 -0.0225 -1.77423 0.09737 0 0 0 0 0 0.00208 -0.02126 0.0653 1.2022 0 -0.67379 0 0.73287 -0.04899 0.39251 -4.13222
ASN_495 -3.37649 0.22172 2.16416 -0.18935 0.02441 0.32691 0.67212 -1.33229 -0.00575 -0.02181 0.14187 -1.01187 0 0 0 0 0 0.00861 -0.06767 0.0768 0 1.93689 -1.01656 0 -0.93687 -0.58699 0.3636 -2.60857
GLY_496 -1.81717 0.22273 1.35159 -5e-05 0 0 0.09216 -0.91227 -0.00143 -0.00415 0.11032 -0.38741 0 0 0 0 0 0.00489 -0.17058 0 0 0 -1.44929 0 0.83697 -0.98639 0.25082 -2.85927
PHE_497 -8.56629 0.8356 4.42226 -0.62359 0.05354 0.29162 2.72383 -3.00591 -0 -0 -3.12868 0.19219 0 0 0 0 0 0.00683 -0.04245 0.01909 0 2.15925 -0.20847 0 1.0402 -0.64714 0.27798 -4.20014
SER_498 -3.15547 0.07269 3.11632 -0.03487 0.00121 0.06334 1.40626 -1.49928 -0.02382 -0.20796 -2.02978 -0.78119 0 0 0 0 0 0.01164 -0.07384 6e-05 0.39889 0 0.43067 0.60547 -0.77834 0.04202 0.16491 -2.27107
ILE_499 -8.20636 0.98362 2.99225 -0.48737 0.4135 0.10315 2.70907 -2.30946 -0 -0 -2.36016 -0.03017 0 0 0 0 0 0.00778 0.04193 0.00219 0.31745 0 -0.7125 0 0.73287 -0.05517 0.34833 -5.50905
SER_500 -6.0741 0.28731 5.14665 -0.03218 0.00095 0.02385 3.16022 -2.64774 -0.03274 -0.36073 -3.79484 -0.12926 0 0 0 -0.60664 0 0.01574 0.2765 0.08071 0.42713 0 0.08245 1.91031 -0.77834 -0.16415 0.62101 -2.58788
ASN_501 -8.0062 0.56574 6.66204 -0.27585 0.06905 0.45798 4.16133 -3.61621 -0.04516 -0.26123 -4.2465 -0.77734 0 0 -1.53851 -0.37432 0 0.00366 -0.07685 0 0 1.93257 -0.3371 0 -0.93687 0.02252 0.68057 -5.93669
GLY_502 -4.19146 0.44906 4.32393 -4e-05 0 0 2.23585 -2.28198 -0 -0 -1.13261 -0.4121 0 0 -0.36381 0 0 0.00568 -0.23653 0 0 0 0.31868 0 0.83697 0.25334 0.58651 0.39149
LEU_503 -4.85443 0.65058 2.91097 -0.50763 0.17004 0.15001 1.29941 -1.76755 -0 -0 -0.59747 0.08438 0 0 -0.899 0 0 0.00568 -0.05838 0.0118 0.09224 0 -0.15335 0 0.18072 -0.0352 0.48128 -2.8359
ALA_504 -5.08292 0.39766 3.28519 -0.02856 0.0099 0 2.89667 -2.29475 -0.00112 -0.01313 -3.29052 -0.4384 0 0 0 0 0 0.00978 -0.00429 0 0 0 0.49604 0 1.8394 -0.10298 0.4284 -1.89363
THR_505 -5.68076 0.36852 4.86339 -0.15825 0.05686 0.10385 3.09479 -2.72489 -0.00033 -0.00098 -2.58544 -0.14701 0 0 0 -0.57714 0 0.01605 -0.08332 0.10994 1.58664 0 0.32113 2.33769 -1.0874 0.16305 0.49184 0.46824
THR_506 -4.23579 0.43984 2.21049 -0.12375 0.05109 0.06535 0.54384 -1.53611 -0 -0 0.27157 -1.20858 0 0 0 0 0 0.00336 -0.01096 0.02927 0.0931 0 -0.1031 2.284 -1.0874 -0.2938 0.39036 -2.21723
GLN_507 -3.9353 0.27005 2.75099 -0.244 0.03555 0.18674 1.39438 -1.5305 -0 -0 -0.39374 -0.56571 0 0 0 0 0 0.01523 0.0233 0.00054 0 2.92884 -0.18627 0 -0.18838 -0.29541 0.22932 0.49562
ILE_508 -5.16955 0.35233 2.24578 -0.50536 0.4112 0.09981 1.29862 -1.62532 -0 -0 -0.16617 -0.053 0 0 0 0 0 0.01404 0.01007 0.01283 0.60462 0 -0.54806 0 0.73287 0.00067 0.32045 -1.96416
ASN_509 -5.34341 0.22256 5.73227 -0.32631 0.1051 0.62294 3.46417 -2.97794 -0.023 -0.11071 -2.82334 -0.87975 0 0 0 -0.4986 0 0.01298 -0.00267 0.00171 0 1.79689 -0.89805 0 -0.93687 0.52205 0.37536 -1.96462
ASN_510 -4.7795 0.46664 4.09908 -0.36481 0.01547 0.71705 2.36944 -2.41343 -0 -0 -0.91688 -0.179 0 0 0 0 0 0.01635 -0.02484 0.01111 0 2.81967 0.20219 0 -0.93687 0.46418 0.31024 1.87609
LYS_511 -6.61609 0.45318 7.5114 -0.31563 0.02848 0.1451 2.50088 -3.23601 -0.00533 -0.02259 -2.87607 -0.0404 0 0 0 0 0 0.01295 -0.00945 0.00031 1.73007 0 -0.06341 0 -1.5107 -0.30207 0.42903 -2.18634
ALA_512 -6.14699 0.63841 4.97846 -0.02057 0 0 2.68742 -3.07059 -0 -0 -1.52587 -0.36464 0 0 0 0 0 0.0353 -0.04363 0 0 0 0.04089 0 1.8394 -0.31084 0.54648 -0.71678
ALA_513 -6.52023 0.54365 4.23231 -0.0229 0 0 3.0664 -2.95589 -0.02205 -0.13097 -2.3223 -0.35856 0 0 0 0 0 0.00687 -0.06982 0 0 0 -0.38704 0 1.8394 -0.34238 0.39607 -3.04745
THR_514 -5.28809 0.26393 5.58845 -0.12364 0.06963 0.06877 2.80888 -2.7075 -0.00469 -0.03493 -1.75773 -1.17254 0 0 0 -0.74189 0 0.01005 -0.0683 0.00198 0.03695 0 -0.1806 2.26318 -1.0874 -0.5817 0.40019 -2.23701
GLY_515 -3.49722 0.12083 3.14977 -5e-05 0 0 1.41781 -1.75689 -3e-05 -0.00035 -1.22438 -0.38388 0 0 0 0 0 0.05942 -0.17723 0 0 0 -1.44532 0 0.83697 -0.70563 0.40506 -3.20111
GLU_516 -6.8935 0.44531 7.18 -0.2107 0.02428 0.30381 3.18651 -2.87963 -0 -0 -4.26037 -0.48008 0 0 -1.5761 -0.74189 0 0.03935 0.07328 0.04415 0 4.3296 -0.23028 0 -2.7348 -0.55928 0.31402 -4.62633
GLU_517 -5.77115 0.46133 6.70229 -0.18571 0.01565 0.23291 1.87995 -2.73987 -0.02738 -0.18782 -2.79417 -0.55162 0 0 0 -0.90247 0 0.02848 0.03518 0.16669 0 3.02574 0.01155 0 -2.7348 -0.11441 0.34033 -3.10929
VAL_518 -4.00448 0.57028 1.61987 -0.27025 0.13702 0.05315 0.87252 -1.16392 -3e-05 -0.00012 -0.64187 0.019 0 0 0 0 0 0.01656 -0.08288 0.00365 0.08153 0 -0.43183 0 1.9342 -0.24185 1.13816 -0.39129
PRO_519 -5.30478 0.71129 2.73467 -0.19353 0.00263 0.14048 1.56223 -1.28624 -0 -0 -0.33436 0.03595 0 0 0 0 0 0.07807 -0.00186 0.00537 0.9593 0 -1.0867 0 -2.4119 -0.63105 1.21302 -3.8074
ARG_520 -2.83616 0.22084 2.62593 -0.66152 0.1372 0.50882 0.82358 -1.25498 -0.02688 -0.13136 -0.95766 -0.26175 0 0 0 -0.40387 0 0.14889 0.0482 0.20224 2.01966 0 -0.22285 0 -1.2888 0.02044 0.55439 -0.73566
THR_521 -4.25389 0.13913 3.66835 -0.09597 0.03283 0.06791 1.42508 -1.76789 -0.02382 -0.12071 -1.63248 -0.69167 0 0 0 -0.60664 0 0.10681 0.12089 0.0551 0.1227 0 -0.40454 2.39805 -1.0874 0.19713 0.52231 -1.8287
ILE_522 -8.66795 0.78111 3.52825 -0.46907 0.27326 0.09495 3.04472 -2.71633 -0.01278 -0.04273 -2.93489 0.09371 0 0 0 0 0 0.03645 0.08802 0.05276 0.51216 0 -0.61568 0 0.73287 -0.50057 0.68139 -6.04033
ILE_523 -7.84783 0.66342 4.76466 -0.46382 0.39819 0.09393 2.74901 -2.8456 -0.00853 -0.02577 -2.121 0.13854 0 0 0 0 0 0.00346 -0.05754 0.06744 0.50159 0 -0.7612 0 0.73287 -0.53637 0.67342 -3.88113
VAL_524 -7.2096 0.98716 1.6617 -0.2954 0.30549 0.06585 2.3564 -2.20277 -0.0126 -0.04184 -2.90179 -0.19853 0 0 0 0 0 0.00763 -0.02344 0.0817 0.16271 0 -0.57284 0 1.9342 -0.44465 0.48303 -5.85759
THR_525 -6.62148 0.60929 4.2981 -0.15777 0.05303 0.05545 2.95396 -2.5825 -0.03004 -0.28546 -3.6216 -0.4012 0 0 0 -0.08701 0 0.02091 0.0655 0.00932 0.19654 0 -0.19427 2.32935 -1.0874 -0.14532 0.538 -4.08462
THR_526 -8.10877 1.01224 5.09513 -0.13951 0.13271 0.12107 3.54673 -3.07485 -9e-05 -0.00029 -2.76826 -0.57477 0 0 -0.64373 -0.53274 0 0.01191 0.1135 0.77753 0.13914 0 -0.31418 2.25324 -1.0874 -0.19698 1.00788 -3.23047
ARG_527 -11.7353 0.85721 11.5447 -0.70937 0.19192 0.4057 6.2695 -5.21445 -0.06185 -0.27632 -7.69194 0.21448 0 0 -1.81311 -0.46903 0 0.03512 -0.05522 0.32871 3.57025 0 -0.14965 0 -1.2888 -0.46338 1.54234 -4.9685
SER_528 -3.00057 0.19773 3.77129 -0.02747 8e-05 0.04274 1.56835 -1.71944 -0.00841 -0.12245 -0.53049 -0.93642 0 0 0 -0.53274 0 0.02403 -0.01355 0.00444 0.1641 0 -0.22683 0.60065 -0.77834 -0.56835 1.02934 -1.06231
GLN_529 -8.86662 0.92064 6.23782 -0.29099 0.08446 0.23288 4.00881 -3.41272 -0.00309 -0.05817 -2.33395 -0.577 0 0 -0.64373 -0.37432 0 0.02397 -0.04038 0.30913 0 2.86706 -0.16511 0 -0.18838 -0.58374 0.55617 -2.29725
TYR_530 -8.48672 0.47547 3.7026 -0.67681 0.0567 0.3945 2.68652 -2.35883 -0.04867 -0.25471 -1.57965 -0.18243 0 0 0 -0.67455 0 0.03239 -0.05279 0.00059 0 2.03785 -0.30232 0.08955 1.2797 -0.32934 0.52441 -3.66655
GLY_531 -2.07423 0.06433 2.0238 -5e-05 0 0 0.994 -1.08262 -0 -0 -0.27813 -0.40276 0 0 0 0 0 0.01777 -0.15511 0 0 0 -1.23904 0 0.83697 -0.52924 0.26719 -1.55712
LEU_532 -8.50606 1.06467 1.39998 -0.4685 0.21579 0.08501 1.20625 -1.77737 -0.04131 -0.15279 -0.14443 0.24331 0 0 0 0 0 0.00903 -0.02109 0.19239 0.429 0 -0.29655 0 0.18072 -0.68283 0.74236 -6.32242
PRO_533 -4.7117 0.8143 2.44855 -0.19058 0.00386 0.13797 1.00278 -1.19035 -0.00519 -0.02801 -0.75233 -0.0129 0 0 -0.42683 0 0 0.02761 0.04336 0.00576 0.81645 0 -0.89728 0 -2.4119 -0.6101 0.90855 -5.02798
GLU_534 -3.54326 0.15183 4.45252 -0.22558 0.06674 0.35709 1.21016 -1.68662 -0 -0 -1.16425 -0.60518 0 0 0 -0.36993 0 0.05514 -0.05163 0.09381 0 2.97262 -0.20373 0 -2.7348 -0.42986 0.38131 -1.27362
ASP_535 -2.13751 0.08019 3.19639 -0.1215 0.04789 0.38129 1.13435 -1.35255 -0.01815 -0.19439 -1.68883 -0.3263 0 0 -0.59149 -0.56576 0 0.26171 -0.00856 0.00397 0 2.62872 -0.36775 0 -2.3716 -0.30173 0.2825 -2.0291
ALA_536 -4.4098 0.58656 2.49799 -0.02042 0 0 1.4442 -1.90804 -0.01443 -0.06561 -0.84016 -0.27359 0 0 -0.42065 0 0 0.03662 -0.00976 0 0 0 0.27194 0 1.8394 0.03277 0.32416 -0.92881
ILE_537 -7.50202 0.86569 3.4355 -0.61618 0.42131 0.11245 2.97534 -2.53807 -0.00515 -0.01492 -3.24475 0.52878 0 0 0 0 0 0.00502 -0.03923 0.02368 0.93288 0 -0.47718 0 0.73287 -0.01941 0.42475 -3.99864
VAL_538 -8.47563 0.57788 3.36247 -0.27825 0.16435 0.06372 3.24357 -2.89621 -0.0273 -0.09663 -3.40465 -0.34657 0 0 -1.05185 0 0 0.00474 0.05016 0.01823 0.17201 0 -0.61054 0 1.9342 -0.4488 0.58111 -7.46399
TYR_539 -10.7109 1.56248 2.91297 -0.60562 0.02423 0.28636 3.38366 -2.99899 -0.00515 -0.01492 -4.32646 -0.21098 0 0 0 0 0 0.00955 -0.0296 0.08608 0 2.38938 0.00624 0.01957 1.2797 -0.07017 0.73024 -6.28236
CYS:disulfide_540 -7.19501 1.13195 3.77984 -0.06611 0.00126 0.04888 2.57399 -2.42812 -0.02184 -0.12582 -2.9231 -0.24363 0 0 0 0 0.07846 0.00755 0.53427 0.80739 1.04102 0 -0.14251 0 3.6196 0.14635 0.90084 1.52526
ASN_541 -6.72897 0.43081 5.73886 -0.33269 0.09337 0.54999 3.67425 -3.06172 -0.06585 -0.46118 -2.25716 -0.56714 0 0 -1.39706 -0.80018 0 0.00987 0.03544 0.0536 0 2.3236 -0.79285 0 -0.93687 0.56637 0.96108 -2.96441
PHE_542 -7.79422 0.77206 0.75274 -0.62872 0.05069 0.37242 0.33069 -1.55692 -0 -0 -0.41606 0.02279 0 0 0 0 0 0.01849 -0.0538 0.11559 0 1.96047 -0.25868 0 1.0402 0.42231 0.74262 -4.10733
ASN_543 -5.59541 0.40093 5.44657 -0.20986 0.01582 0.29599 2.45013 -2.62483 -0.02473 -0.18227 -2.11771 -0.35616 0 0 -0.69947 -1.13564 0 0.00537 0.03236 0.02632 0 2.40343 0.00289 0 -0.93687 -0.07488 0.51257 -2.36544
GLN_544 -6.73945 0.93301 3.57606 -0.30478 0.04414 0.15697 1.56052 -1.99863 -0.01063 -0.06976 -1.28061 -0.02384 0 0 0 0 0 0.03625 0.62702 0.14875 0 2.78264 0.13756 0 -0.18838 -0.23737 0.73415 -0.11637
LEU_545 -8.55672 0.87142 3.69253 -0.49112 0.20413 0.12482 3.68486 -2.71695 -0 -0 -2.00358 0.27858 0 0 0 0 0 0.02165 -0.10206 0.24114 0.30284 0 -0.13335 0 0.18072 -0.36698 0.84604 -3.92202
TYR_546 -8.40327 1.3326 4.21785 -0.89096 0.15249 0.35824 2.01979 -2.4928 -0.00404 -0.01239 -0.84752 -0.48519 0 0 -0.67412 0 0 0.00768 -0.15786 0.14828 0 2.1495 0.32964 0.00371 1.2797 -0.11472 0.90527 -1.17812
LYS_547 -8.48719 0.71933 7.60609 -0.32614 0.04416 0.18003 2.87446 -3.2176 -0.02758 -0.19253 -2.74831 -0.18371 0 0 -0.49615 0 0 0.2324 -0.07828 0.03094 1.72323 0 -0.02758 0 -1.5107 -0.20458 0.59034 -3.49939
ILE_548 -7.22767 0.82133 1.2411 -0.50039 0.54372 0.12288 1.75378 -1.72188 -0.00012 -0.00059 -1.30731 -0.01187 0 0 0 0 0 0.02667 0.15228 0.05783 0.33474 0 -0.62646 0 0.73287 -0.41175 0.36282 -5.65799
ASP_549 -5.9172 0.69576 7.40511 -0.25033 0.0607 0.94592 3.24849 -3.09378 -0.02422 -0.15692 -5.80876 -0.92108 0 0 -0.53144 -0.47984 0 0.06153 0.02749 0.24965 0 1.912 -0.06786 0 -2.3716 0.75013 1.31554 -2.95072
PRO_550 -5.32325 0.62432 2.97074 -0.07117 0 0.04333 1.51017 -1.34866 -0 -0 -1.44258 0.61585 0 0 0 0 0 0.0147 -0.09629 0.00365 0.49345 0 -0.16524 0 -2.4119 0.72512 1.42701 -2.43074
SER_551 -3.82955 0.23717 4.95552 -0.02252 0 0.02067 1.88769 -2.14801 -0 -0 -1.72054 -0.35275 0 0 0 0 0 0.00835 0.0646 6e-05 0.48607 0 0.33447 0.60002 -0.77834 -0.00835 0.42787 0.16246
THR_552 -7.89463 0.55877 6.16707 -0.20782 0.1546 0.07473 3.43062 -3.16363 -0.02736 -0.24131 -4.38637 -0.05108 0 0 -0.53144 -0.47984 0 0.00676 0.0373 0.00618 0.06755 0 0.00071 2.30856 -1.0874 0.27095 0.26291 -4.72416
LEU_553 -8.58748 1.03899 3.09342 -0.4838 0.27316 0.12226 2.29565 -2.60812 -0.02159 -0.14965 -1.94165 0.20985 0 0 0 0 0 0.01219 0.11478 0.05338 0.32313 0 -0.28215 0 0.18072 -0.12083 0.58442 -5.8933
GLN_554 -6.90456 0.53785 6.89188 -0.77172 0.08765 0.7936 3.29445 -3.33827 -0.00989 -0.16282 -2.31552 -0.81641 0 0 0 -0.78739 0 0.01178 0.06786 0.03757 0 2.83601 -0.12651 0 -0.18838 -0.30853 0.65958 -0.51177
MET_555 -9.43027 0.73471 6.18796 -0.29203 0.04665 0.04204 3.19971 -3.14466 -0 -0 -2.44013 -0.0459 0 0 0 0 0 0.01555 0.00917 0.25789 1.06506 0 0.06355 0 0.60916 -0.05736 0.48042 -2.69849
TRP_556 -12.9673 1.06916 4.43029 -0.73061 0.28318 0.41709 3.40295 -3.84116 -0.01032 -0.04864 -2.72704 -0.45688 0 0 0 -0.59103 0 0.00724 0.04685 0.04892 0 2.9678 -0.01487 0 1.6906 -0.03924 0.50391 -6.55904
ALA_557 -6.71703 0.677 4.22265 -0.02262 0 0 2.98756 -2.94297 -0 -0 -2.58573 -0.3636 0 0 0 0 0 0.0026 -0.04734 0 0 0 -0.27829 0 1.8394 -0.35963 0.42329 -3.16471
ASN_558 -6.53187 0.25573 7.70872 -0.16615 0.01228 0.23962 3.54021 -3.52474 -0 -0 -4.17886 -0.31221 0 0 0 -1.62629 0 0.00785 0.04645 0.09538 0 1.44486 0.46809 0 -0.93687 -0.16757 0.35254 -3.27283
ILE_559 -10.0749 0.86572 3.63092 -0.49445 0.30569 0.09857 3.10334 -3.16277 -0 -0 -1.91801 0.08095 0 0 0 0 0 0.02524 -0.06469 0.08002 0.48323 0 -0.46219 0 0.73287 0.11961 0.36814 -6.28269
LEU_560 -9.23769 0.69641 4.71373 -0.46867 0.17381 0.10834 2.4087 -3.1275 -0.0027 -0.01558 -0.69837 0.21876 0 0 0 0 0 0.00874 0.15823 0.21363 0.30681 0 -0.28591 0 0.18072 -0.12614 0.52937 -4.24529
LYS_561 -5.36879 0.2652 6.19591 -0.33373 0.04018 0.16346 2.70799 -2.76593 -0 -0 -2.87991 -0.01091 0 0 -0.4766 0 0 0.0321 0.10638 0.06385 1.78095 0 -0.02577 0 -1.5107 -0.36193 0.53464 -1.8436
ARG_562 -6.20072 0.45788 5.10522 -0.60408 0.06477 0.363 2.39814 -2.55104 -0.01629 -0.12507 -2.84194 0.32901 0 0 0 -0.65783 0 0.07534 0.20767 0.04809 2.45558 0 -0.17812 0 -1.2888 -0.41321 0.5212 -2.85118
VAL_563 -7.72799 1.01871 3.42298 -0.30607 0.27689 0.07884 2.80684 -2.80339 -0.01457 -0.12475 -1.1439 -0.73068 0 0 -0.57185 0 0 0.08448 0.20774 0.08222 0.12175 0 -0.13351 0 1.9342 0.02389 1.28311 -2.21505
PRO_564 -2.24702 0.41294 1.49548 -0.08877 0.00036 0.05536 0.53796 -0.684 -0.00966 -0.13483 -0.05035 0.69365 0 0 0 0 0 0.63802 -0.10151 0.01136 0.53321 0 -0.37836 0 -2.4119 0.02 1.14618 -0.56188
ASN_565 -3.93427 0.36666 3.29381 -0.39671 0.07115 0.80272 1.9464 -1.89694 -0.01595 -0.21695 -1.82421 -0.78233 0 0 -0.59149 0 0 0.23384 0.03482 0.04152 0 2.30899 -0.51789 0 -0.93687 0.47435 0.39638 -1.14297
SER_566 -5.61275 0.8704 4.03942 -0.03726 0 0.07088 2.15575 -2.16664 -0.01727 -0.14033 -1.83982 -0.68255 0 0 -0.57185 0 0 0.02098 0.03135 0.02613 0.06446 0 -0.51407 1.75277 -0.77834 0.54462 0.46995 -2.31417
VAL_567 -7.11854 0.50601 2.64553 -0.3146 0.24932 0.0686 2.65414 -2.25239 -0 -0 -2.63919 -0.58205 0 0 0 0 0 0.00287 0.04557 0.0113 0.17079 0 -0.32712 0 1.9342 -0.40278 0.37388 -4.97446
LEU_568 -8.45911 0.97954 2.246 -0.50146 0.09141 0.10914 2.52681 -2.20529 -0.00609 -0.01827 -2.63908 0.20136 0 0 0 0 0 0.00599 -0.01446 0.10726 0.69545 0 -0.34689 0 0.18072 -0.29475 0.44151 -6.90018
TRP_569 -11.7934 1.01997 3.43801 -0.84589 0.09847 0.35919 3.02404 -3.08093 -0 -0 -3.20264 -0.44981 0 0 0 0 0 0.00155 -0.07437 0.0423 0 2.36962 -0.14258 0 1.6906 0.46864 0.62183 -6.45543
LEU_570 -8.25681 0.83513 1.59842 -0.45166 0.21065 0.07463 2.29331 -2.16547 -0.02101 -0.17031 -2.81046 0.1877 0 0 0 0 0 0.00101 0.00448 0.04407 0.54569 0 -0.11472 0 0.18072 0.55708 0.47858 -6.97898
LEU_571 -8.26257 0.9566 2.93388 -0.50025 0.35792 0.0986 1.52621 -2.46709 -0.00014 -0.00242 -1.56901 0.16467 0 0 0 0 0 0.00174 0.01769 0.06595 0.50004 0 -0.34023 0 0.18072 -0.09918 0.37924 -6.05762
ARG_572 -8.57957 0.72572 6.9863 -0.69862 0.17642 0.47459 2.09158 -3.36842 -0 -0 -4.00652 -0.01253 0 0 -0.07486 -1.09996 0 0.03073 0.02554 0.24214 2.36812 0 0.11535 0 -1.2888 0.202 0.63289 -5.0579
PHE_573 -7.64276 0.99872 3.4927 -0.70224 0.24623 0.22895 1.97797 -2.30221 -0.02287 -0.1957 -2.35601 -0.01202 0 0 0 0 0 0.04335 0.41355 0.22278 0 3.95947 -0.42685 0 1.0402 0.16213 1.37807 0.50345
PRO_574 -5.55451 0.60905 3.4256 -0.2051 0.01478 0.15207 1.658 -1.6769 -0 -0 -0.9989 -0.04538 0 0 0 0 0 0.06645 0.03812 0.00877 0.32025 0 -0.77559 0 -2.4119 -0.30363 1.14344 -4.53538
ALA_575 -3.63505 0.506 2.99594 -0.02375 0 0 1.30677 -1.66292 -0 -0 -1.08147 -0.37587 0 0 0 0 0 0.01211 -0.13714 0 0 0 -0.36547 0 1.8394 -0.17058 0.33383 -0.4582
VAL_576 -4.26869 0.61895 2.1481 -0.31985 0.29298 0.0742 1.00839 -1.29054 -0.00246 -0.01611 0.45694 -0.29877 0 0 0 0 0 0.01721 -0.08247 0.04504 0.58565 0 0.14151 0 1.9342 -0.12889 0.29511 1.21051
GLY_577 -4.90347 0.2604 3.90844 -5e-05 0 0 2.2614 -2.16149 -0 -0 -2.53555 -0.38314 0 0 0 0 0 0.01782 -0.09617 0 0 0 0.32087 0 0.83697 -0.11922 0.32369 -2.26951
GLU_578 -6.96436 1.12539 7.40109 -0.33121 0.11515 0.38185 3.56905 -3.12112 -0.01452 -0.14901 -4.42249 -0.53218 0 0 0 -1.09996 0 0.01435 0.05041 0.2159 0 2.91402 0.09751 0 -2.7348 5.70681 1.33789 3.55978
PRO_579 -4.41203 0.7433 3.485 -0.08524 0 0.05264 1.28141 -1.52876 -0 -0 -1.46669 0.69632 0 0 0 0 0 0.02237 -0.08789 0.01489 0.48304 0 -0.14812 0 -2.4119 5.4965 1.54226 3.6771
ASN_580 -6.26557 0.26163 6.60662 -0.17513 0.03586 0.25282 3.09916 -3.13853 -0.00246 -0.01611 -3.04372 -0.25587 0 0 -0.58203 0 0 0.03371 0.24294 0.00058 0 1.62608 0.4283 0 -0.93687 0.00242 0.49434 -1.33182
ILE_581 -8.07999 0.5525 2.46303 -0.51258 0.36414 0.10664 2.49164 -2.42497 -0 -0 -2.38455 -0.10139 0 0 0 0 0 0.0063 -0.06308 0.04548 0.60594 0 -0.3999 0 0.73287 0.22304 0.46511 -5.90974
GLN_582 -7.6503 0.59256 6.63959 -0.6493 0.08968 0.69854 3.8528 -3.44201 -0.02984 -0.25829 -3.91961 -0.16802 0 0 0 -0.44089 0 0.02072 0.06041 0.00328 0 4.34136 -0.17577 0 -0.18838 -0.1863 0.68384 -0.12592
GLN_583 -5.48037 0.22638 6.16683 -0.82406 0.10619 0.85977 3.08298 -2.94392 -0 -0 -2.52352 -0.82616 0 0 0 -0.82723 0 0.01371 -0.00619 0.00634 0 2.84682 -0.08501 0 -0.18838 -0.27051 0.5383 -0.12803
TYR_584 -10.2594 1.29958 5.72023 -0.77784 0.02947 0.28225 3.22139 -3.40037 -0.03454 -0.26947 -2.42481 -0.30061 0 0 0 0 0 0.00625 0.00726 0.39623 0 2.13217 -0.09683 0.0961 1.2797 -0.17022 0.38542 -2.87802
ALA_585 -6.46287 0.84743 4.48186 -0.02108 0 0 3.08793 -3.07393 -0 -0 -2.67514 -0.34653 0 0 0 0 0 0.02385 0.04802 0 0 0 -0.25217 0 1.8394 -0.22591 0.46297 -2.26617
GLN_586 -5.58318 0.42428 6.47749 -0.76511 0.06459 0.77198 3.09137 -3.09944 -0.02859 -0.14035 -2.75703 -0.69924 0 0 0 -1.07872 0 0.01569 -0.03822 0.07269 0 2.8283 -0.12557 0 -0.18838 -0.29281 0.44838 -0.60187
ASN_587 -4.72614 0.29097 5.09917 -0.1686 0.00804 0.24722 2.34399 -2.4832 -0 -0 -1.38243 -0.37254 0 0 0 -0.82723 0 0.016 -0.02226 0.09801 0 1.50585 0.12712 0 -0.93687 -0.18005 0.37589 -0.98706
MET_588 -8.44872 1.49989 4.56405 -0.42793 0.17493 0.14954 2.57165 -2.57996 -0.00056 -0.01085 -3.33319 -0.13612 0 0 -0.4766 0 0 0.02588 -0.08108 0.07446 1.56002 0 0.09217 0 0.60916 -0.32467 0.46596 -4.03198
GLY_589 -2.42437 0.13089 2.862 -5e-05 0 0 1.33666 -1.36725 -0 -0 -1.39422 -0.34722 0 0 0 0 0 0.01054 -0.18331 0 0 0 -1.51351 0 0.83697 -0.5125 0.65119 -1.91416
LEU_590 -7.66352 0.90665 2.47735 -0.46114 0.17825 0.08885 1.65798 -2.10803 -0.01247 -0.113 -0.75416 0.18507 0 0 0 0 0 0.00801 0.28007 0.00513 0.65177 0 -0.36563 0 0.18072 -0.34217 1.15978 -4.04046
PRO_591 -4.54987 0.70074 3.7645 -0.12286 0.00144 0.09052 1.33135 -1.51115 -0.02022 -0.0892 -1.36622 0.24445 0 0 0 0 0 0.02014 -0.05443 0.02772 0.20966 0 -1.10536 0 -2.4119 -0.50705 1.03111 -4.31663
GLN_592 -4.11427 0.35925 4.62596 -0.67932 0.08615 0.70593 2.63145 -2.11681 -0.04106 -0.25334 -1.81786 -0.29129 0 0 0 -1.51961 0 0.01829 -0.07799 0.0168 0 2.92349 -0.24807 0 -0.18838 -0.59906 0.42707 -0.15267
ASN_593 -2.64447 0.23598 2.71258 -0.34423 0.06273 0.67786 0.68511 -1.34651 -0 -0 -0.07301 -1.73152 0 0 0 0 0 0.02238 0.00444 0.16423 0 2.88532 -0.35255 0 -0.93687 -0.37894 0.30013 -0.05734
ARG_594 -8.70163 0.93685 7.12699 -1.25839 0.45362 0.91086 2.90688 -3.09499 -0.0091 -0.03389 -2.49047 -0.04259 0 0 0 0 0 0.0217 -0.05017 0.04511 3.52918 0 -0.14378 0 -1.2888 -0.31522 0.41732 -1.08052
ILE_595 -7.1942 0.74117 1.81275 -0.4679 0.3596 0.09739 1.48623 -1.88023 -0.04428 -0.20812 -0.49849 0.00194 0 0 0 0 0 0.00526 -0.06074 0.0962 0.35231 0 -0.77533 0 0.73287 -0.34983 0.50147 -5.29194
ILE_596 -6.178 0.42249 2.88676 -0.47026 0.32135 0.09851 2.53857 -2.15689 -0.02254 -0.08277 -2.33001 -0.00419 0 0 0 0 0 0.0117 0.03236 0.00403 0.42834 0 -0.78348 0 0.73287 -0.47661 0.37093 -4.65684
PHE_597 -10.033 1.28101 2.42251 -0.51127 0.03233 0.19189 0.86735 -2.27309 -0.01013 -0.03564 -1.49821 -0.01535 0 0 -0.07486 0 0 0.01649 -0.02545 0.43874 0 2.25239 -0.18036 0 1.0402 -0.37597 0.54397 -5.94642
SER_598 -5.5257 0.71019 5.71024 -0.02325 0 0.02009 2.86895 -2.63457 -0.02836 -0.20092 -3.05031 0.22148 0 0 0 0 0 0.07115 0.04971 0.05362 0.52091 0 -0.11501 0.60104 -0.77834 0.23946 1.04831 -0.24132
PRO_599 -3.15248 0.35703 2.4028 -0.17877 0.00072 0.12481 1.20951 -1.14709 -0 -0 -1.74949 0.15925 0 0 -0.88726 0 0 0.03197 -0.00499 0.01037 0.47485 0 -1.0161 0 -2.4119 0.21 0.8427 -4.72406
VAL_600 -3.58222 0.17226 0.28751 -0.27594 0.13364 0.05546 0.33301 -0.88148 -0 -0 0.02096 -0.04416 0 0 0 0 0 0.00568 -0.03882 0.01049 0.0365 0 -0.35073 0 1.9342 -0.34219 0.50381 -2.02201
ALA_601 -4.26903 0.76498 2.22403 -0.02184 0 0 0.86558 -1.68702 -0.01659 -0.13071 0.18733 -0.13042 0 0 0 0 0 0.0111 0.49046 0 0 0 0.02658 0 1.8394 -0.23591 1.09106 1.00898
PRO_602 -4.66534 0.58032 3.59279 -0.13166 8e-05 0.09737 1.82609 -1.67949 -0.00363 -0.03372 -2.14649 0.22067 0 0 0 0 0 0.01613 -0.02861 0.02499 0.15632 0 -1.16883 0 -2.4119 -0.36586 1.00613 -5.11464
LYS_603 -7.50335 0.80875 7.7825 -0.77833 0.38403 0.61695 3.80648 -3.40232 -0.01704 -0.08888 -4.93433 -0.05227 0 0 0 -0.57951 0 0.01256 -0.00182 0.11284 2.81251 0 -0.08517 0 -1.5107 0.11665 0.73146 -1.76901
GLU_604 -7.99886 0.45717 9.60135 -0.36105 0.1346 0.45569 4.08415 -4.14913 -0 -0 -5.16356 -0.64351 0 0 0 -0.86567 0 0.00771 0.03311 0.68367 0 3.65455 0.07184 0 -2.7348 0.59848 0.78086 -1.35341
GLU_605 -8.40135 0.74156 8.57909 -0.34794 0.10553 0.43359 3.05749 -3.84363 -0.04517 -0.27049 -3.18382 -0.63776 0 0 0 -0.67455 0 0.01831 -0.03666 0.20884 0 3.57319 -0.19507 0 -2.7348 -0.10177 0.39994 -3.35548
HIS_606 -7.65834 0.62277 6.98344 -0.6319 0.00871 0.63609 3.11084 -3.48116 -0.01661 -0.13082 -2.66516 -0.33727 0 0 0 -0.75177 0 0.01152 0.02828 0.00121 0 1.58441 -0.17705 0 -0.45461 -0.18766 0.36722 -3.13786
VAL_607 -7.629 0.60288 3.48885 -0.29485 0.18022 0.06339 2.30767 -2.71217 -0.01478 -0.08091 -1.75548 -0.02718 0 0 0 0 0 0.02737 -0.00358 0.05044 0.04348 0 -0.41327 0 1.9342 0.13378 0.44845 -3.65049
ARG_608 -10.7383 1.09311 9.64084 -1.12057 0.28867 0.79647 4.07333 -4.52624 -0.01646 -0.18248 -3.5956 0.26091 0 0 -0.36381 -0.37554 0 0.0194 -0.02698 0.14423 2.70259 0 -0.11426 0 -1.2888 0.00142 0.57121 -2.75688
ARG_609 -11.8237 1.17932 9.25666 -0.56393 0.0783 0.33145 5.19278 -4.61968 -0.02313 -0.13957 -4.4687 0.55001 0 0 -0.88726 -0.75177 0 0.00974 -0.09753 0.23804 2.12842 0 -0.074 0 -1.2888 -0.23137 0.91019 -5.09453
GLY_610 -3.97729 0.4867 3.83028 -5e-05 0 0 2.39748 -2.144 -0.00622 -0.02795 -2.53967 -0.43541 0 0 0 0 0 0.00588 -0.1088 0 0 0 0.49094 0 0.83697 -0.1301 0.63635 -0.68487
GLN_611 -7.6121 0.78632 6.27479 -0.27108 0.04136 0.20504 3.78289 -3.25069 -0.03215 -0.15354 -2.13043 -0.4949 0 0 0 -2.09873 0 0.00352 -0.07965 0.01941 0 2.85077 -0.12379 0 -0.18838 -0.20884 0.2815 -2.39867
LEU_612 -9.56352 0.96987 3.76132 -0.53101 0.23176 0.15243 2.76668 -3.07198 -0 -0 -2.56396 0.14591 0 0 -0.96563 0 0 0.01194 -0.04022 0.00273 0.15926 0 -0.17626 0 0.18072 -0.48191 0.4781 -8.53377
ALA_613 -5.67993 0.53866 3.24176 -0.02141 0 0 2.23633 -2.48364 -0.01933 -0.12502 -1.43432 -0.17229 0 0 -0.83052 0 0 0.03696 0.01704 0 0 0 0.04155 0 1.8394 -0.28263 0.43781 -2.65959
ASP_614 -6.85478 0.54401 7.86184 -0.10759 0.00183 0.32914 4.11088 -3.59685 -0.03026 -0.18219 -5.90884 -0.34103 0 0 -1.62736 -0.93946 0 0.00725 0.02215 0.08504 0 2.35174 -0.13285 0 -2.3716 -0.0363 0.25233 -6.56291
VAL_615 -7.71443 1.13818 2.07825 -0.37119 0.3649 0.08993 2.03881 -2.34879 -0.00015 -0.00052 -2.11617 -0.39117 0 0 0 0 0 0.03921 0.38188 0.10931 0.2106 0 0.39399 0 1.9342 0.34475 0.44648 -3.37193
CYS:disulfide_616 -7.29191 1.13366 3.57529 -0.03353 0 0.01246 2.5077 -2.4531 -0.00018 -0.00047 -3.08437 -0.24233 0 0 0 0 0.07846 0.01772 0.01281 0.21736 0.22216 0 0.05488 0 3.6196 0.32863 0.99376 -0.33138
LEU_617 -8.24892 0.87968 2.20028 -0.50924 0.28524 0.13156 2.27154 -2.22105 -0.00244 -0.03422 -2.20735 0.00493 0 0 -0.6976 0 0 0.03064 -0.05996 0.02534 1.06095 0 -0.29508 0 0.18072 0.05947 0.82248 -6.32302
ASP_618 -6.0913 0.34084 8.09963 -0.11465 0.01056 0.33388 4.04262 -3.44744 -0.03295 -0.20648 -6.16995 -1.16645 0 0 -2.44162 0 0 0.05063 0.02723 0.15464 0 3.9545 0.1052 0 -2.3716 -0.03161 0.42717 -4.52718
THR_619 -6.31918 0.85573 5.61632 -0.13683 0.0279 0.10109 2.91412 -2.86665 -0.02556 -0.19883 -2.2531 -1.20683 0 0 -1.6931 0 0 0.03783 -0.06233 0.22984 2.48915 0 0.17808 2.30351 -1.0874 -0.10508 0.956 -0.24535
PRO_620 -4.01541 0.49648 2.5841 -0.08563 7e-05 0.05374 0.94713 -1.08733 -0.02995 -0.25423 0.2841 0.6762 0 0 0 0 0 0.01013 -0.02247 0.02227 0.39365 0 0.02291 0 -2.4119 -0.10501 1.15956 -1.36159
LEU_621 -5.75159 0.44923 3.21621 -0.67747 0.20716 0.25306 1.09291 -1.96602 -0.03147 -0.20463 -0.16727 0.09045 0 0 0 0 0 0.05056 -0.01682 0.04936 0.96681 0 -0.24372 0 0.18072 -0.21092 0.78333 -1.93009
CYS_622 -7.36523 0.53192 4.79958 -0.06498 0.00125 0.0412 1.62446 -2.29873 -0.00815 -0.04548 -0.66971 -0.36194 0 0 -0.42157 0 0 0.10291 0.10242 0.01675 0.07269 0 -0.53805 0 3.6196 0.23162 0.7649 0.13547
ASN_623 -8.77323 0.33116 9.30335 -0.20002 0.06537 0.25768 4.35904 -4.50461 -0.03541 -0.15564 -4.80464 -0.47617 0 0 -2.13924 0 0 0.04414 0.45556 0.03131 0 4.63915 0.11908 0 -0.93687 0.32517 0.81125 -1.28356
GLY_624 -3.8093 0.31724 3.9936 -0.00027 0 0 1.59957 -2.03901 -0.00058 -0.00488 -1.00222 -0.35329 0 0 -1.12986 0 0 0.10309 0.0023 0 0 0 1.24109 0 0.83697 0.68976 0.75564 1.19985
HIS_625 -8.33142 0.79507 6.63687 -0.46558 0.16992 0.49442 2.69606 -3.60715 -0.01759 -0.06053 -1.10565 -0.39468 0 0 0 0 0 0.03154 0.24344 0.41433 0 3.55682 -0.14435 0 -0.45461 1.56902 0.57267 2.59861
THR_626 -4.85245 0.28419 4.25057 -0.18965 0.09024 0.06924 1.80504 -2.26008 -0 -0 -0.59301 -0.51384 0 0 0 0 0 0.00719 -0.01465 0.02297 0.11582 0 -0.01554 2.27834 -1.0874 0.91224 0.5395 0.84872
THR_627 -6.2482 0.69983 4.96501 -0.19933 0.16272 0.07564 1.92928 -2.78291 -0 -5e-05 -0.98043 -0.71599 0 0 0 -0.33546 0 0.02198 -0.01772 0.12144 0.09026 0 0.05279 2.26595 -1.0874 0.08368 0.51002 -1.38887
GLY_628 -5.12747 0.28578 4.96731 -5e-05 0 0 2.42182 -2.63185 -0 -0 -1.78141 -0.4289 0 0 0 0 0 0.0138 -0.06835 0 0 0 0.41474 0 0.83697 0.48725 0.35628 -0.25407
MET_629 -11.6014 2.28236 6.0166 -0.56933 0.32975 0.32821 2.80232 -3.58676 -0.01225 -0.03584 -2.16126 -0.27804 0 0 0 0 0 0.02956 -0.04019 2.754 1.89965 0 0.03107 0 0.60916 0.47388 0.84561 0.11705
ASP_630 -7.6539 0.69378 9.76751 -0.0902 0.00031 0.25646 4.88402 -4.46722 -0 -0 -7.47814 -0.44241 0 0 0 -1.58408 0 0.01126 0.0073 0.00961 0 1.70489 0.24597 0 -2.3716 -0.05544 1.18799 -5.37388
VAL_631 -7.5301 0.77805 4.229 -0.30413 0.1668 0.06643 3.05959 -2.91567 -0 -0 -2.61951 -0.00589 0 0 0 0 0 0.00511 -0.06421 0.02636 0.03405 0 -0.34454 0 1.9342 -0.06583 0.58348 -2.96681
LEU_632 -9.34757 0.93658 3.61116 -0.4836 0.19478 0.11144 2.78791 -2.88684 -0 -0 -2.34434 0.22243 0 0 0 0 0 0.01674 -0.00683 0.01591 0.29342 0 -0.30254 0 0.18072 -0.17511 0.40946 -6.76629
TRP_633 -13.7614 1.90551 5.88893 -1.33799 0.21021 0.74699 3.2241 -4.03514 -0.02351 -0.19728 -2.39042 -0.2776 0 0 0 0 0 0.07132 -0.03536 0.04937 0 2.80897 0.14651 0 1.6906 -0.41712 0.66044 -5.0729
ALA_634 -5.07289 0.36816 3.23513 -0.02705 0.00301 0 2.14615 -2.34558 -0 -0 -1.0931 -0.43731 0 0 0 0 0 0.03863 -0.06577 0 0 0 -0.02942 0 1.8394 -0.49316 0.48336 -1.45041
GLY_635 -3.99258 0.5499 3.37437 -5e-05 0 0 1.5357 -1.8612 -0 -0 -1.50141 -0.39217 0 0 0 0 0 0.02761 -0.1536 0 0 0 -1.47275 0 0.83697 -0.72646 0.2012 -3.5745
THR_636 -6.98543 0.74901 4.23097 -0.15886 0.05286 0.05651 2.34229 -2.823 -0.02661 -0.20794 -1.39362 0.2556 0 0 0 0 0 0.03341 0.13202 0.00294 0.07117 0 0.04256 2.31267 -1.0874 -0.51965 1.08409 -1.8364
PRO_637 -7.06936 1.24577 2.49372 -0.14123 0.00066 0.10387 1.67595 -1.42522 -0 -0 -2.03377 0.20021 0 0 0 0 0 0.03085 0.15246 0.01802 0.28108 0 -1.08616 0 -2.4119 -0.43034 1.39655 -6.99883
MET_638 -8.27564 0.9364 1.75719 -0.37032 0.05451 0.19227 1.76954 -1.87121 -0.00477 -0.01604 -0.55472 -0.46174 0 0 0 0 0 0.04365 0.0081 0.02039 2.75643 0 -0.08096 0 0.60916 -0.3306 0.6566 -3.16177
VAL_639 -7.40868 0.38778 1.44614 -0.26337 0.13995 0.05258 2.62174 -2.11915 -0.01786 -0.13949 -3.02751 -0.17736 0 0 0 0 0 0.02058 -0.02504 0.01509 0.29245 0 -0.71872 0 1.9342 -0.14832 0.41253 -6.72246
THR_640 -6.61381 0.42298 2.82568 -0.20411 0.13315 0.07601 2.40053 -2.17921 -0.014 -0.09495 -2.78555 -1.10686 0 0 0 0 0 0.05053 0.06036 0.00284 1.17235 0 -0.70825 2.28845 -1.0874 -0.31315 0.50891 -5.16549
MET_641 -6.97255 0.6653 3.22409 -0.73749 0.10914 0.42593 0.79561 -1.66608 -0.03654 -0.26766 -0.48448 -0.22392 0 0 0 0 0 0.12351 0.14892 0.18811 2.23835 0 0.312 0 0.60916 1.82342 1.36021 1.63503
PRO_642 -4.71235 0.83569 2.22278 -0.21126 0.01089 0.15146 0.69571 -0.94737 -0 -0 -0.42846 -0.08921 0 0 0 0 0 0.10117 0.01321 0.06186 0.51642 0 -0.64858 0 -2.4119 1.80621 1.35385 -1.6799
GLY_643 -2.87537 0.22488 3.46323 -0.00025 0 0 1.60697 -1.53847 -0 -0 -1.6746 -0.17138 0 0 -0.47093 0 0 0.08175 -0.0232 0 0 0 -1.13086 0 0.83697 -0.03309 0.40751 -1.29683
GLU_644 -2.19453 0.03524 2.41366 -0.21066 0.03457 0.31583 0.68798 -1.06594 -0.00665 -0.07515 -0.21477 -0.56949 0 0 -0.50308 0 0 0.02114 -0.05163 0.00039 0 2.87017 -0.1713 0 -2.7348 0.13996 0.16882 -1.11024
THR_645 -5.05552 0.37461 4.81483 -0.15333 0.0425 0.05439 2.06118 -2.42471 -0.00611 -0.06454 -0.65804 0.06325 0 0 0 0 0 0.01562 0.06122 0.02962 0.18575 0 0.0896 2.28361 -1.0874 0.04329 0.34447 1.01427
LEU_646 -7.12286 1.17337 2.59207 -0.62766 0.53632 0.25324 1.92699 -2.30387 -0.00016 -0.00055 -1.12258 -0.1925 0 0 0 0 0 0.02105 -0.00844 0.18596 1.0089 0 -0.12344 0 0.18072 0.20137 0.78373 -2.63835
ALA_647 -6.07603 0.49994 3.14733 -0.02532 0.00045 0 2.35002 -2.3526 -0.00653 -0.03453 -1.71612 -0.39041 0 0 0 0 0 0.07163 -0.09881 0 0 0 -0.14329 0 1.8394 -0.13955 0.77087 -2.30354
SER_648 -6.12665 0.36146 6.48348 -0.02974 0.01079 0.02819 2.9553 -3.12647 -0.03131 -0.20734 -2.39234 0.12037 0 0 0 0 0 0.02919 -0.05397 0.02061 0.54264 0 -0.08923 0.78587 -0.77834 -0.50217 0.432 -1.56763
ARG_649 -10.309 0.65343 10.2897 -0.81945 0.14128 0.52986 4.68746 -4.58541 -0 -0 -5.65735 -0.05312 0 0 -1.70016 0 0 0.0245 -0.01114 0.01386 2.65846 0 -0.16103 0 -1.2888 -0.16694 0.51935 -5.23452
VAL_650 -7.85359 0.77234 3.56542 -0.31723 0.29642 0.07373 2.52818 -2.76773 -4e-05 -0.00048 -0.99404 -0.2768 0 0 0 0 0 0.00618 -0.06971 0.0251 0.14366 0 -0.26007 0 1.9342 -0.09394 0.50226 -2.78615
ALA_651 -6.09139 0.64691 3.64547 -0.0232 0 0 2.53779 -2.59567 -0 -0 -1.64811 -0.36508 0 0 -1.07532 0 0 0.0143 -0.02496 0 0 0 -0.27725 0 1.8394 -0.34085 0.29375 -3.4642
ALA_652 -6.18225 0.33231 3.6196 -0.02084 0 0 2.64402 -2.58714 -0.01133 -0.06105 -2.64059 -0.37924 0 0 0 0 0 0.02905 0.0826 0 0 0 -0.23448 0 1.8394 -0.45809 0.24886 -3.77916
SER_653 -6.64065 0.43973 7.96697 -0.02738 0 0.06464 3.62239 -3.41653 -0.03321 -0.22997 -3.31315 -0.62922 0 0 0 -0.97113 0 0.01958 -0.01058 0.02095 0.68131 0 0.34008 0.83201 -0.77834 -0.09525 0.32405 -1.83368
GLN_654 -10.2652 0.55453 6.83208 -0.28115 0.0339 0.21278 3.97307 -3.9165 -0.01225 -0.03584 -2.90224 -0.42569 0 0 0 0 0 0.01624 0.041 0.04595 0 3.13861 -0.05492 0 -0.18838 0.01008 0.32119 -2.90269
LEU_655 -10.6958 0.83603 4.92634 -0.48138 0.21064 0.11313 3.53374 -3.49141 -0 -0 -3.86092 0.21901 0 0 0 0 0 0.0125 0.06021 0.23253 0.36034 0 -0.27888 0 0.18072 -0.24619 0.33206 -8.03733
THR_656 -5.36052 0.26102 5.4252 -0.2001 0.09538 0.07122 2.46689 -2.66563 -0 -0 -2.12298 -0.06299 0 0 0 0 0 0.04755 0.01363 0.00722 0.0793 0 -0.00168 2.30884 -1.0874 -0.11293 0.3269 -0.51109
CYS_657 -6.64552 0.67869 4.04072 -0.06584 0.00221 0.06609 1.47235 -1.9594 -0 -0 -1.07733 -0.28366 0 0 0 0 0 0.01274 0.08057 0.01031 0.85046 0 0.26278 0 3.6196 0.3017 0.30804 1.67447
LEU_658 -9.12607 0.95479 3.12179 -0.51469 0.25923 0.12503 1.82103 -2.39442 -0 -0 -1.53006 0.24004 0 0 -0.80118 0 0 0.04088 -0.02818 0.16885 0.33166 0 -0.28794 0 0.18072 0.11306 0.67777 -6.64769
GLY_659 -2.83669 0.11528 3.33666 -7e-05 0 0 1.40086 -1.65457 -0 -0 -1.08086 -0.3249 0 0 -0.43035 0 0 0.01044 -0.09028 0 0 0 -1.53893 0 0.83697 0.48281 0.61234 -1.16129
CYS_660 -6.67532 0.61807 3.96398 -0.0656 0.05503 0.0255 2.40018 -2.06439 -0 -0 -1.72999 -0.83074 0 0 0 0 0 0.0488 0.08657 0.00067 0.20743 0 -0.12085 0 3.6196 1.18522 0.44557 1.16972
LEU_661 -3.56173 0.44394 2.47993 -0.50264 0.24322 0.12826 1.34216 -1.46664 -0 -0 -0.39426 0.2472 0 0 0 0 0 0.03663 -0.07485 0.00909 0.29807 0 -0.23383 0 0.18072 0.38122 0.46822 0.0247
GLU_662 -4.4203 0.40537 4.98121 -0.36848 0.06969 0.54639 2.61943 -2.19331 -0 -0 -3.45735 -0.49229 0 0 0 -1.00677 0 0.0125 -0.09565 0.09983 0 4.24582 -0.24216 0 -2.7348 -0.43745 0.24298 -2.22534
LEU_663 -8.84448 1.08404 2.33142 -0.53031 0.32048 0.15534 3.06683 -2.41197 -0.00046 -0.00119 -2.16965 0.10424 0 0 0 0 0 0.00807 -0.05109 0.09061 0.15754 0 -0.12605 0 0.18072 -0.55372 0.27198 -6.91766
ILE_664 -7.28021 0.49659 1.9844 -0.49705 0.40039 0.12267 1.64808 -2.11746 -0 -0 -0.41372 -0.10204 0 0 0 0 0 0.02718 -0.03838 0.06235 0.29108 0 -0.58581 0 0.73287 -0.42874 0.34389 -5.35391
ALA_665 -6.07786 0.9115 2.5414 -0.02529 0 0 1.98426 -2.18465 -0.00046 -0.00119 -2.02925 -0.20535 0 0 0 0 0 0.00996 0.09833 0 0 0 -0.03613 0 1.8394 -0.32486 0.41425 -3.08593
LYS_666 -2.39163 0.07279 2.75542 -0.31063 0.03417 0.16009 0.96073 -1.12755 -0 -0 -1.25789 -0.17271 0 0 -0.58807 0 0 0.01528 -0.03731 0.0037 1.80034 0 -0.16233 0 -1.5107 -0.34163 0.292 -1.80594
ASN_667 -5.34394 0.19706 5.32286 -0.33435 0.04227 0.59276 2.84552 -2.58416 -0.00717 -0.07876 -2.18852 -0.67198 0 0 -0.68687 0 0 0.01807 0.05318 0.04224 0 1.50228 -0.20834 0 -0.93687 -0.16387 0.14467 -2.44392
ARG_668 -4.74027 0.34828 3.70779 -0.77806 0.11516 0.52085 1.53741 -1.72942 -0 -0 -0.28968 0.36282 0 0 0 0 0 0.03049 -0.04009 0.02628 1.43804 0 -0.09618 0 -1.2888 -0.21654 0.25997 -0.83196
GLN_669 -4.4677 0.17687 6.06696 -0.75519 0.07852 0.75784 2.33644 -2.65957 -0.00061 -0.00186 -2.19017 -0.76746 0 0 0 -0.79358 0 0.00941 -0.01276 0.03688 0 2.88618 -0.02824 0 -0.18838 -0.29959 0.34736 0.53133
GLU_670 -7.31587 0.56116 7.85488 -0.35106 0.07051 0.43139 3.57376 -3.70018 -0.00452 -0.03235 -3.83359 -0.67973 0 0 -1.27494 0 0 0.0092 0.02488 0.01414 0 3.53465 -0.2311 0 -2.7348 -0.33729 0.33654 -4.08432
TYR_671 -11.519 1.19962 5.69737 -0.79304 0.0682 0.26862 3.90514 -3.89811 -0.0158 -0.13934 -3.54908 -0.32397 0 0 -0.60801 -0.59103 0 0.00414 -0.00501 0.00053 0 2.02431 -0.47167 0.07001 1.2797 -0.17466 0.52858 -7.04248
GLU_672 -8.15313 0.5959 8.59201 -0.21412 0.02989 0.30439 3.79985 -3.94217 -0.01568 -0.12321 -3.42762 -0.61295 0 0 0 -0.8389 0 0.00514 -0.0423 0.06376 0 3.34614 -0.22626 0 -2.7348 -0.15633 0.52539 -3.225
ASP_673 -5.77188 0.16798 8.2289 -0.10373 0.00267 0.3104 3.88052 -3.61804 -0 -0 -5.40736 -0.41243 0 0 0 -1.4514 0 0.00258 -0.00757 0.00336 0 1.7344 0.18277 0 -2.3716 -0.39494 0.39819 -4.62719
ILE_674 -8.52021 0.53239 4.25895 -0.49227 0.41181 0.09782 3.0192 -3.15293 -0 -0 -2.51379 0.0078 0 0 0 0 0 0.00379 -0.07119 0.0573 0.48192 0 -0.47867 0 0.73287 -0.0972 0.46227 -5.26015
ALA_675 -6.57443 0.50465 3.02936 -0.02165 0 0 2.5491 -2.68505 -0.00452 -0.03235 -2.70543 -0.33957 0 0 0 0 0 0.00715 0.00059 0 0 0 -0.21111 0 1.8394 -0.10515 0.39911 -4.3499
VAL_676 -8.45645 0.78364 4.7349 -0.30949 0.16832 0.06976 3.26328 -3.38817 -0.00981 -0.0509 -2.15202 -0.17664 0 0 0 0 0 0.0369 -0.05329 6e-05 0.09546 0 -0.35484 0 1.9342 -0.19464 0.41555 -3.64415
LYS_677 -6.46018 0.41487 6.50715 -0.39227 0.03714 0.20211 2.92493 -2.94685 -0.00534 -0.03191 -2.87319 -0.14909 0 0 0 0 0 0.0047 0.10616 0.11499 1.99241 0 0.00572 0 -1.5107 -0.18125 0.44652 -1.79408
LEU_678 -8.64731 1.12877 2.63385 -0.47668 0.19947 0.11129 2.01314 -2.53278 -0 -1e-05 -1.08675 0.22837 0 0 0 0 0 0.02212 0.10772 0.12172 0.37876 0 -0.26254 0 0.18072 -0.29897 0.46182 -5.7173
GLY_679 -3.99556 0.40684 2.84289 -4e-05 0 0 1.59105 -1.86436 -0 -0 -1.27712 -0.38306 0 0 0 0 0 0.03769 -0.03484 0 0 0 0.54705 0 0.83697 0.00042 0.5413 -0.75077
THR_680 -3.5205 0.24757 2.94852 -0.11679 0.10014 0.05952 1.78287 -1.7906 -0.00534 -0.03191 -1.08439 -1.24609 0 0 0 0 0 0.02394 0.18557 0.04383 0.28769 0 -0.52081 2.25366 -1.0874 0.09142 0.57528 -0.80382
ASP_681 -5.2339 0.32412 7.38839 -0.24496 0.07195 0.8287 3.54211 -3.11325 -0.00981 -0.0509 -4.82143 -0.87376 0 0 -0.57696 0 0 0.02178 -0.0065 0.0125 0 2.04486 -0.7426 0 -2.3716 -0.09266 0.45179 -3.45212
LEU_682 -4.27542 0.19657 4.06904 -0.49298 0.24043 0.1279 1.7774 -2.07048 -0 -0 -1.3134 0.204 0 0 0 0 0 0.01554 -0.05518 0.00201 0.28534 0 -0.31629 0 0.18072 -0.23033 0.36577 -1.28936
GLU_683 -4.39331 0.2356 6.47272 -0.43548 0.05823 0.87266 2.59661 -2.68139 -0 -0 -3.89373 -0.44604 0 0 0 -0.67728 0 0.00444 0.2154 0.0235 0 3.32036 -0.26548 0 -2.7348 -0.41091 0.32491 -1.81399
TYR_684 -9.40862 0.98784 6.78337 -0.85052 0.04116 0.27743 3.13509 -3.54579 -0.00369 -0.0268 -3.89639 -0.31663 0 0 -0.57696 -0.65643 0 0.0048 -9e-05 0.00913 0 2.07969 -0.31863 0.12469 1.2797 -0.19052 0.34173 -4.72641
LEU_685 -8.76969 0.71626 5.41304 -0.65597 0.10904 0.23154 2.99283 -3.22648 -0 -0 -3.04092 0.0693 0 0 0 0 0 0.00497 0.01506 0.01011 0.8333 0 -0.18139 0 0.18072 0.07311 0.42815 -4.797
LYS_686 -5.59662 0.22972 7.33967 -0.45932 0.14424 0.24064 3.15154 -3.13219 -0 -0 -4.7529 0.11901 0 0 0 -0.67728 0 0.01098 0.01591 0.04308 2.54303 0 0.01976 0 -1.5107 -0.13433 0.38405 -2.02171
LYS_687 -4.54395 0.18956 5.35035 -0.29985 0.02323 0.12832 2.5174 -2.46762 -0 -0 -2.61259 -0.00525 0 0 0 0 0 0.00501 -0.01217 0.01557 1.76063 0 0.01559 0 -1.5107 -0.36314 0.26411 -1.54551
VAL_688 -7.73046 0.69484 3.92352 -0.3133 0.22917 0.07166 2.55364 -2.7833 -0 -0 -2.49886 -0.17131 0 0 0 0 0 0.00626 -0.03803 0.00138 0.06645 0 -0.34168 0 1.9342 -0.21343 0.20628 -4.40298
ARG_689 -9.72227 0.62155 11.3277 -0.86194 0.20377 0.49697 5.29579 -4.8878 -0.02394 -0.16024 -6.0196 0.25262 0 0 -1.08588 -1.11391 0 0.00637 0.07046 0.06961 2.95831 0 -0.11986 0 -1.2888 -0.2479 0.49534 -3.7336
GLY_690 -4.31309 0.28743 4.70637 -5e-05 0 0 2.51861 -2.37384 -0.00015 -0.00119 -2.38245 -0.42329 0 0 0 0 0 0.02672 -0.06685 0 0 0 0.27166 0 0.83697 0.30704 0.44202 -0.16409
LYS_691 -6.58797 0.44608 7.75603 -0.49366 0.1615 0.24912 3.86106 -3.38643 -0 -0 -5.11456 0.12441 0 0 0 -0.35035 0 0.03653 0.00889 0.07414 2.49826 0 -0.02163 0 -1.5107 0.29321 0.38463 -1.57145
VAL_692 -8.43802 0.61904 4.36563 -0.30376 0.18199 0.06991 2.92162 -3.11168 -0 -0 -2.44971 -0.1738 0 0 0 0 0 0.00076 -0.06525 0.03541 0.07701 0 -0.32483 0 1.9342 -0.27761 0.52035 -4.41876
TRP_693 -10.5979 1.15547 6.62592 -1.05391 0.03971 0.57331 3.45629 -3.80888 -0.00023 -0.00084 -1.76631 -0.39955 0 0 0 0 0 0.01338 0.0442 0.21168 0 2.251 -0.25474 0 1.6906 -0.05691 0.4572 -1.4205
LYS_694 -6.25584 0.41107 5.99252 -0.47249 0.06712 0.27516 2.86026 -2.6968 -0.03045 -0.16045 -2.6168 0.2053 0 0 0 0 0 0.00341 0.00768 0.03048 2.43263 0 0.00299 0 -1.5107 0.04829 0.38519 -1.02142
GLN_695 -9.40135 1.09288 8.54567 -0.26539 0.04394 0.20075 3.98178 -4.17569 -0.00685 -0.03484 -3.58778 -0.46923 0 0 -0.43035 0 0 0.00525 -0.03967 0.07271 0 2.76092 -0.24324 0 -0.18838 -0.13766 0.41788 -1.85864
ARG_696 -12.98 1.42687 10.18 -0.84218 0.22562 0.55915 5.42558 -5.15439 -0 -0 -4.07936 0.30868 0 0 -0.65639 0 0 0.00927 -0.06012 0.3566 2.54864 0 -0.0781 0 -1.2888 -0.37135 0.62727 -3.84296
ILE_697 -4.84877 0.52952 3.18023 -0.63457 0.35728 0.1428 1.38904 -1.80837 -0.00404 -0.05448 -0.44149 0.09429 0 0 0 0 0 0.03676 -0.02209 0.04847 0.8412 0 -0.55183 0 0.73287 -0.12382 0.59205 -0.54496
SER_698 -2.4433 0.05157 3.13234 -0.02857 0.0004 0.04556 1.30817 -1.40265 -0.0073 -0.07431 -0.28298 -1.07607 0 0 0 0 0 0.02626 -0.03957 0.0011 0.36597 0 -0.09531 0.63113 -0.77834 -0.11653 0.53891 -0.24351
SER_699 -4.43788 0.79303 5.25453 -0.02371 0 0.0196 3.02357 -2.32266 -0.00407 -0.01868 -1.955 0.06404 0 0 -0.80118 0 0 0.02017 0.25393 0.02951 0.55292 0 -0.05475 0.60377 -0.77834 -0.16732 1.11364 1.16511
PRO_700 -4.90995 0.81638 3.16384 -0.07616 0 0.04622 1.09359 -1.34475 -0.00013 -0.00046 -0.65807 0.58759 0 0 0 0 0 0.00346 -0.19711 0.00456 0.37211 0 -0.68162 0 -2.4119 -0.02344 1.26118 -2.95462
LEU_701 -8.58967 1.28182 1.26165 -0.71365 0.31399 0.30059 1.33631 -1.64794 -0.03112 -0.18452 0.05396 0.1071 0 0 0 0 0 0.07322 -0.06788 0.01114 0.70926 0 -0.11388 0 0.18072 0.09143 0.67983 -4.94764
PHE_702 -9.32494 1.48952 1.40891 -0.60852 0.06734 0.31901 1.31536 -1.86394 -0.00077 -0.02063 -1.12327 -0.07055 0 0 0 0 0 0.03328 -0.05631 0.10302 0 2.05472 -0.22387 0 1.0402 -0.096 0.40503 -5.1524
ASN_703 -5.27659 0.26867 5.51373 -0.32094 0.0854 0.57142 2.98679 -2.65585 -0.00013 -0.00046 -3.18945 -0.7305 0 0 -0.64691 0 0 0.06315 -0.0152 0.05981 0 1.82913 -0.49874 0 -0.93687 -0.22469 0.27486 -2.84339
THR_704 -5.00087 0.17987 3.90301 -0.11377 0.08717 0.05392 2.13062 -2.17646 -0.01275 -0.16068 -2.04938 -1.20842 0 0 0 0 0 0.05005 0.09731 0.01469 0.29204 0 0.09527 2.27445 -1.0874 -0.092 0.30557 -2.41779
LYS_705 -5.35548 0.57876 4.22094 -0.41075 0.05539 0.21162 1.79294 -2.09917 -0 -0 -1.02191 -0.09505 0 0 0 0 0 0.01813 -0.00516 0.01521 1.99011 0 0.01482 0 -1.5107 0.02123 0.29675 -1.28232
GLN_706 -7.20072 0.45488 7.2543 -0.40744 0.10509 0.27226 2.81444 -3.27865 -0 -0 -2.73483 -0.62527 0 0 -0.64691 -0.51878 0 0.01442 -0.01069 0.01586 0 3.40669 0.03063 0 -0.18838 0.05398 0.25656 -0.93257
TYR_707 -10.5629 0.87789 5.65537 -0.88994 0.13537 0.36307 3.77555 -3.68347 -0.01705 -0.15194 -4.09745 -0.31295 0 0 -0.62675 -0.55408 0 0.01154 -0.01242 0.09043 0 2.08091 -0.42462 0.05157 1.2797 -0.01032 0.32301 -6.6995
THR_708 -8.04968 0.55645 6.74978 -0.20826 0.14115 0.07679 3.55952 -3.53999 -0.00358 -0.0596 -3.17393 -0.11254 0 0 0 0 0 0.00351 -0.00763 0.03928 0.08062 0 0.01884 2.24895 -1.0874 0.06383 0.38396 -2.31991
MET_709 -6.9591 0.6073 6.46303 -0.33838 0.07144 0.08952 2.71586 -3.08848 -0.01907 -0.15949 -2.36569 -0.01066 0 0 0 0 0 0.01273 0.0369 0.04461 1.75784 0 0.03155 0 0.60916 0.02991 0.31837 -0.15267
GLU_710 -8.91797 0.4497 9.28212 -0.2242 0.04092 0.32951 3.72821 -3.98829 -0.01705 -0.15194 -4.1212 -0.61944 0 0 0 -0.51878 0 0.00781 -0.00619 0.02159 0 3.01866 -0.31161 0 -2.7348 -0.30037 0.25267 -4.78066
LEU_711 -9.70588 0.85809 4.19405 -0.61399 0.1561 0.19659 3.25907 -3.17625 -0 -0 -2.61586 0.07896 0 0 0 0 0 0.01345 0.10061 0.15688 0.89529 0 -0.23346 0 0.18072 -0.37958 0.43613 -6.19907
GLU_712 -9.14708 0.79376 9.58347 -0.22549 0.02615 0.30238 4.88728 -4.37167 -0.01907 -0.15949 -5.95394 -0.5635 0 0 -1.0715 -0.90327 0 0.02988 0.04565 0.13234 0 3.01378 -0.21078 0 -2.7348 -0.33831 0.48419 -6.40002
ARG_713 -10.1304 1.10811 10.1297 -0.55568 0.12092 0.30269 4.42707 -4.43374 -0.00886 -0.14455 -4.98744 0.30015 0 0 -1.27954 0 0 0.01881 0.02016 0.34343 1.89797 0 -0.08998 0 -1.2888 -0.47205 0.87397 -3.84812
LEU_714 -9.08417 0.76277 4.34892 -0.63825 0.2076 0.2207 2.63512 -3.14346 -0.00912 -0.07428 -2.20305 0.06991 0 0 0 0 0 0.04265 0.03952 0.09633 0.97977 0 -0.26479 0 0.18072 -0.33197 0.988 -5.17706
TYR_715 -10.9273 0.8327 3.56694 -0.51458 0.20217 0.21279 3.51841 -3.2467 -0.0027 -0.06137 -2.85975 -0.31296 0 0 0 -0.61364 0 0.04984 -0.01245 0.01857 0 3.18178 -0.03411 0.00325 1.2797 -0.22489 0.65421 -5.29004
LEU_716 -8.22558 0.58438 5.46436 -0.70212 0.32045 0.29345 3.21023 -3.14091 -0.00175 -0.01056 -2.15182 0.07657 0 0 0 0 0 0.08169 0.06636 0.03954 1.13964 0 -0.29444 0 0.18072 -0.25345 0.84956 -2.47367
GLN_717 -8.86046 1.16712 7.46179 -0.24227 0.03134 0.14396 3.24147 -3.73455 -0.01347 -0.1052 -3.3801 -0.38604 0 0 -0.529 0 0 0.02358 -0.02587 0.05013 0 2.72974 0.08833 0 -0.18838 -0.09245 1.28769 -1.33262
MET_718 -9.27425 0.74072 4.72792 -0.68023 0.22683 0.40334 2.60627 -2.58666 -0 -0 -2.18446 -0.30904 0 0 0 0 0 0.03202 -0.02709 0.20346 1.81305 0 -0.00812 0 0.60916 0.02001 1.19884 -2.48822
TRP_719 -12.5724 1.30861 4.76368 -1.57813 0.22196 0.80081 3.06465 -3.92287 -0 -0 -2.74436 -0.24234 0 0 0 0 0 0.02351 0.01035 0.19145 0 1.80047 -0.17881 0 1.6906 -0.07579 1.04997 -6.38862
GLU_720 -6.14594 0.34291 6.22027 -0.45577 0.10725 0.91356 2.68789 -3.11748 -0 -0 -2.79546 -0.5014 0 0 0 0 0 0.02232 0.09883 0.03825 0 3.4745 -0.35257 0 -2.7348 -0.34216 0.77848 -1.76131
HIS_721 -9.10995 0.61564 8.25162 -0.52512 0.00362 0.47533 3.84535 -4.20758 -0.00175 -0.01056 -3.64441 -0.47516 0 0 -0.43335 0 0 0.00339 0.2715 0.12461 0 1.55903 -0.27676 0 -0.45461 -0.15817 0.54412 -3.6032
TYR_722 -8.48979 0.93911 6.04967 -0.99219 0.06355 0.35821 3.40586 -3.3155 -0 -0 -3.13534 -0.301 0 0 -0.5097 0 0 0.00358 -0.01078 0.49139 0 1.81112 -0.40848 0.02277 1.2797 0.18323 0.55877 -1.99583
ALA_723 -4.05542 0.3554 2.53522 -0.02285 0 0 1.74729 -1.97522 -0.01092 -0.12199 -1.05523 -0.36945 0 0 0 0 0 0.01027 -0.04131 0 0 0 -0.37883 0 1.8394 -0.31063 0.30262 -1.55164
ALA_724 -2.74628 0.20923 2.62566 -0.02763 0.00412 0 1.55765 -1.66323 -0 -0 -1.2313 -0.43308 0 0 0 0 0 0.00841 -0.05688 0 0 0 -0.02983 0 1.8394 -0.58501 0.23666 -0.29211
GLY_725 -1.78639 0.20598 2.48258 -5e-05 0 0 1.10598 -1.25197 -0 -0 -1.46226 -0.37406 0 0 0 0 0 0.00964 -0.17139 0 0 0 -1.47265 0 0.83697 -0.55985 0.32539 -2.11208
ASN_726 -4.4735 0.25018 4.21366 -0.17214 0.01151 0.24491 1.4669 -2.16479 -0 -0 -1.15266 -0.34825 0 0 0 0 0 0.00765 -0.00116 0.0132 0 1.72164 0.1106 0 -0.93687 -0.26466 0.29213 -1.18166
LYS_727 -2.14774 0.40803 2.51698 -0.30273 0.03229 0.14152 0.83435 -1.10769 -0 -0 -0.86575 0.03403 0 0 -0.43335 0 0 0.02072 0.10278 0.00178 1.95676 0 -0.057 0 -1.5107 -0.16447 0.90499 0.36481
PRO_728 -4.24192 0.58565 2.38369 -0.11656 0.00337 0.08566 0.39212 -0.91853 -0 -0 -0.64701 0.25939 0 0 0 0 0 0.01901 -0.11774 0.02024 0.0946 0 -0.94594 0 -2.4119 -0.45749 1.0604 -4.95295
ASP_729 -4.75129 0.25328 4.48245 -0.10424 0.0063 0.30765 1.75391 -2.13751 -0 -0 -1.92307 -1.21145 0 0 -0.82686 0 0 0.07704 0.01005 0.00367 0 2.45204 0.27589 0 -2.3716 0.04377 0.33546 -3.32453
HIS_730 -6.53481 0.41926 5.11316 -0.3711 0.00287 0.41161 2.75335 -2.5763 -0.00239 -0.02681 -4.24528 -0.34354 0 0 -2.00443 0 0 0.01013 0.00466 0.00816 0 2.59351 -0.02874 0 -0.45461 0.3408 0.36319 -4.56729
MET_731 -8.47705 0.67249 4.20443 -0.63091 0.07156 0.25543 2.60732 -2.48993 -0 -0 -1.19241 -0.40922 0 0 0 0 0 0.01579 0.01979 0.08133 3.18995 0 -0.00396 0 0.60916 0.36567 0.62583 -0.48473
ILE_732 -3.35483 0.31289 1.81479 -0.56138 0.33508 0.15242 0.64909 -1.07958 -0.025 -0.15564 -0.77235 0.21451 0 0 0 0 0 0.0474 -0.05463 0.00958 0.66733 0 0.30406 0 0.73287 0.32026 0.59745 0.15434
LYS_733 -2.80198 0.37464 2.80171 -0.30275 0.03248 0.13919 0.87549 -1.24697 -0.00674 -0.05774 -0.29433 0.03613 0 0 -0.529 0 0 0.25644 -0.0118 0.00294 1.9482 0 -0.05958 0 -1.5107 -0.19045 0.98115 0.43633
PRO_734 -3.50784 0.66201 3.23138 -0.12512 0.00549 0.09207 1.68459 -1.4866 -0 -0 -1.51511 0.21178 0 0 0 0 0 0.03103 -0.0829 0.02443 0.11032 0 -0.95013 0 -2.4119 -0.52815 1.01148 -3.54318
VAL_735 -8.24292 1.27142 4.10283 -0.27543 0.15933 0.04549 2.41455 -2.63117 -0 -0 -0.56641 0.37353 0 0 0 0 0 0.01785 -0.06161 0.01287 0.51405 0 0.41545 0 1.9342 -0.45157 0.60152 -0.36604
GLU_736 -3.96155 0.45431 4.47932 -0.43563 0.14472 1.35077 1.46518 -1.99323 -0.0207 -0.1428 -0.69378 -3.06228 0 0 0 0 0 0.01882 -0.14178 0.03198 0 3.77853 -0.24993 0 -2.7348 -0.33165 0.54276 -1.50172
VAL_737 -3.51492 0.51016 2.31321 -0.38471 0.35979 0.09773 1.45271 -1.45924 -0.01135 -0.09382 -0.81181 -0.23237 0 0 0 0 0 0.01023 0.09225 0.03664 0.75734 0 0.40387 0 1.9342 -0.33648 0.43776 1.56117
THR_738 -6.11093 0.82879 4.7393 -0.12384 0.12052 0.0841 2.82669 -2.55547 -0.01496 -0.0982 -1.22535 -0.50798 0 0 0 0 0 0.0286 -0.01441 0.04041 0.0461 0 -0.42393 2.27083 -1.0874 -0.40512 0.81672 -0.76554
GLU_739 -2.39651 0.24724 2.56624 -0.46695 0.28519 1.46034 0.62422 -1.19638 -0 -0 0.00592 -3.01888 0 0 0 0 0 0.04484 -0.10685 0.15275 0 3.69704 -0.25419 0 -2.7348 -0.56463 0.78765 -0.86776
SER_740 -3.33804 0.57109 4.15039 -0.03003 0.0013 0.05102 2.31145 -1.73901 -0.00886 -0.14455 -1.48319 -0.98958 0 0 -0.74998 0 0 0.04101 -0.00508 0.00035 0.18119 0 -0.32794 0.66107 -0.77834 -0.62069 0.53054 -1.71589
ALA:CtermProteinFull_741 -2.23699 0.44239 4.12029 -0.03389 6e-05 0 2.22058 -1.71107 -0.02431 -0.14719 -3.29489 -0.11873 0 0 -1.27954 0 0 0.06107 0 0 0 0 0 0 1.8394 -0.32597 0.6818 0.19301
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.2266 0 0 0 0 0 0 0 0 0 41.2266
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 150132 DOMAINID 146537 MODEL 4 2021-11-13_00000145_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 770.9 tmscore: 0.94197 4xifA_202 prob: 100 ident: 97.77
SSBOND     CYS A  540    CYS A  616                                       2.02  
ATOM      1  N   LYS A   1     -10.669  -8.133  39.801  1.00  8.190          N  
ATOM      2  CA  LYS A   1     -10.273  -8.254  41.202  1.00  7.370          C  
ATOM      3  C   LYS A   1     -10.815  -9.535  41.827  1.00  7.320          C  
ATOM      4  O   LYS A   1     -10.057 -10.333  42.371  1.00  7.020          O  
ATOM      5  CB  LYS A   1     -10.715  -7.029  42.012  1.00 10.650          C  
ATOM      6  CG  LYS A   1      -9.943  -5.738  41.684  1.00 10.650          C  
ATOM      7  CD  LYS A   1     -10.426  -4.557  42.529  1.00 10.650          C  
ATOM      8  CE  LYS A   1      -9.647  -3.280  42.196  1.00 10.650          C  
ATOM      9  NZ  LYS A   1     -10.124  -2.106  42.987  1.00 10.650          N  
ATOM     10 1H   LYS A   1      -9.847  -7.972  39.235  1.00  9.830          H  
ATOM     11 2H   LYS A   1     -11.112  -8.992  39.505  1.00  9.830          H  
ATOM     12 3H   LYS A   1     -11.311  -7.363  39.685  1.00  9.830          H  
ATOM     13  HA  LYS A   1      -9.184  -8.308  41.244  1.00  8.840          H  
ATOM     14 1HB  LYS A   1     -11.774  -6.838  41.844  1.00 12.780          H  
ATOM     15 2HB  LYS A   1     -10.584  -7.233  43.075  1.00 12.780          H  
ATOM     16 1HG  LYS A   1      -8.879  -5.895  41.878  1.00 12.780          H  
ATOM     17 2HG  LYS A   1     -10.066  -5.487  40.631  1.00 12.780          H  
ATOM     18 1HD  LYS A   1     -11.487  -4.382  42.345  1.00 12.780          H  
ATOM     19 2HD  LYS A   1     -10.291  -4.785  43.587  1.00 12.780          H  
ATOM     20 1HE  LYS A   1      -8.592  -3.442  42.408  1.00 12.780          H  
ATOM     21 2HE  LYS A   1      -9.764  -3.059  41.135  1.00 12.780          H  
ATOM     22 1HZ  LYS A   1      -9.584  -1.289  42.735  1.00 12.780          H  
ATOM     23 2HZ  LYS A   1     -11.101  -1.936  42.789  1.00 12.780          H  
ATOM     24 3HZ  LYS A   1     -10.009  -2.291  43.973  1.00 12.780          H  
ATOM     25  N   GLY A   2     -12.137  -9.728  41.774  1.00  7.830          N  
ATOM     26  CA  GLY A   2     -12.754 -10.934  42.342  1.00  8.040          C  
ATOM     27  C   GLY A   2     -13.048 -10.826  43.840  1.00  7.610          C  
ATOM     28  O   GLY A   2     -13.567 -11.769  44.444  1.00  7.720          O  
ATOM     29  H   GLY A   2     -12.740  -9.051  41.327  1.00  9.400          H  
ATOM     30 1HA  GLY A   2     -13.681 -11.146  41.808  1.00  9.650          H  
ATOM     31 2HA  GLY A   2     -12.096 -11.786  42.167  1.00  9.650          H  
ATOM     32  N   SER A   3     -12.789  -9.642  44.410  1.00  7.330          N  
ATOM     33  CA  SER A   3     -12.959  -9.312  45.829  1.00  7.190          C  
ATOM     34  C   SER A   3     -14.407  -9.426  46.286  1.00  6.760          C  
ATOM     35  O   SER A   3     -14.695  -9.583  47.478  1.00  6.320          O  
ATOM     36  CB  SER A   3     -12.462  -7.906  46.084  1.00 10.120          C  
ATOM     37  OG  SER A   3     -13.273  -6.969  45.431  1.00 10.120          O  
ATOM     38  H   SER A   3     -12.394  -8.927  43.821  1.00  8.800          H  
ATOM     39  HA  SER A   3     -12.356 -10.007  46.418  1.00  8.630          H  
ATOM     40 1HB  SER A   3     -12.461  -7.711  47.158  1.00 12.150          H  
ATOM     41 2HB  SER A   3     -11.435  -7.814  45.732  1.00 12.150          H  
ATOM     42  HG  SER A   3     -12.928  -6.104  45.677  1.00 12.150          H  
ATOM     43  N   VAL A   4     -15.324  -9.435  45.328  1.00  6.950          N  
ATOM     44  CA  VAL A   4     -16.731  -9.598  45.621  1.00  6.660          C  
ATOM     45  C   VAL A   4     -16.949 -10.915  46.349  1.00  6.390          C  
ATOM     46  O   VAL A   4     -17.895 -11.034  47.120  1.00  6.030          O  
ATOM     47  CB  VAL A   4     -17.576  -9.540  44.329  1.00  9.440          C  
ATOM     48  CG1 VAL A   4     -17.333 -10.782  43.434  1.00  9.440          C  
ATOM     49  CG2 VAL A   4     -19.061  -9.448  44.706  1.00  9.440          C  
ATOM     50  H   VAL A   4     -15.007  -9.297  44.383  1.00  8.340          H  
ATOM     51  HA  VAL A   4     -17.045  -8.780  46.270  1.00  7.990          H  
ATOM     52  HB  VAL A   4     -17.281  -8.660  43.762  1.00 11.330          H  
ATOM     53 1HG1 VAL A   4     -17.932 -10.689  42.528  1.00 11.330          H  
ATOM     54 2HG1 VAL A   4     -16.281 -10.845  43.164  1.00 11.330          H  
ATOM     55 3HG1 VAL A   4     -17.630 -11.693  43.949  1.00 11.330          H  
ATOM     56 1HG2 VAL A   4     -19.660  -9.380  43.800  1.00 11.330          H  
ATOM     57 2HG2 VAL A   4     -19.369 -10.333  45.264  1.00 11.330          H  
ATOM     58 3HG2 VAL A   4     -19.229  -8.563  45.317  1.00 11.330          H  
ATOM     59  N   ALA A   5     -16.099 -11.919  46.085  1.00  6.610          N  
ATOM     60  CA  ALA A   5     -16.232 -13.192  46.752  1.00  6.430          C  
ATOM     61  C   ALA A   5     -16.074 -13.037  48.258  1.00  6.020          C  
ATOM     62  O   ALA A   5     -16.736 -13.740  49.027  1.00  5.740          O  
ATOM     63  CB  ALA A   5     -15.197 -14.158  46.227  1.00  9.070          C  
ATOM     64  H   ALA A   5     -15.324 -11.796  45.424  1.00  7.930          H  
ATOM     65  HA  ALA A   5     -17.231 -13.582  46.548  1.00  7.720          H  
ATOM     66 1HB  ALA A   5     -15.316 -15.123  46.720  1.00 10.890          H  
ATOM     67 2HB  ALA A   5     -15.328 -14.276  45.153  1.00 10.890          H  
ATOM     68 3HB  ALA A   5     -14.200 -13.763  46.429  1.00 10.890          H  
ATOM     69  N   GLU A   6     -15.186 -12.130  48.696  1.00  6.040          N  
ATOM     70  CA  GLU A   6     -14.972 -11.944  50.112  1.00  5.740          C  
ATOM     71  C   GLU A   6     -16.229 -11.331  50.673  1.00  5.350          C  
ATOM     72  O   GLU A   6     -16.692 -11.722  51.745  1.00  5.040          O  
ATOM     73  CB  GLU A   6     -13.762 -11.044  50.362  1.00  8.160          C  
ATOM     74  CG  GLU A   6     -12.425 -11.673  49.965  1.00  8.160          C  
ATOM     75  CD  GLU A   6     -11.259 -10.727  50.107  1.00  8.160          C  
ATOM     76  OE1 GLU A   6     -11.491  -9.557  50.298  1.00  8.160          O  
ATOM     77  OE2 GLU A   6     -10.141 -11.174  50.019  1.00  8.160          O  
ATOM     78  H   GLU A   6     -14.687 -11.516  48.056  1.00  7.250          H  
ATOM     79  HA  GLU A   6     -14.808 -12.914  50.583  1.00  6.890          H  
ATOM     80 1HB  GLU A   6     -13.877 -10.115  49.810  1.00  9.790          H  
ATOM     81 2HB  GLU A   6     -13.713 -10.790  51.420  1.00  9.790          H  
ATOM     82 1HG  GLU A   6     -12.250 -12.549  50.587  1.00  9.790          H  
ATOM     83 2HG  GLU A   6     -12.491 -12.004  48.928  1.00  9.790          H  
ATOM     84  N   ALA A   7     -16.807 -10.384  49.926  1.00  5.420          N  
ATOM     85  CA  ALA A   7     -18.029  -9.740  50.380  1.00  5.130          C  
ATOM     86  C   ALA A   7     -19.138 -10.771  50.540  1.00  4.900          C  
ATOM     87  O   ALA A   7     -19.862 -10.748  51.532  1.00  4.560          O  
ATOM     88  CB  ALA A   7     -18.464  -8.660  49.410  1.00  7.300          C  
ATOM     89  H   ALA A   7     -16.333 -10.098  49.061  1.00  6.500          H  
ATOM     90  HA  ALA A   7     -17.834  -9.286  51.350  1.00  6.160          H  
ATOM     91 1HB  ALA A   7     -19.362  -8.180  49.785  1.00  8.760          H  
ATOM     92 2HB  ALA A   7     -17.671  -7.923  49.313  1.00  8.760          H  
ATOM     93 3HB  ALA A   7     -18.669  -9.098  48.440  1.00  8.760          H  
ATOM     94  N   GLU A   8     -19.238 -11.717  49.602  1.00  5.150          N  
ATOM     95  CA  GLU A   8     -20.274 -12.737  49.691  1.00  5.030          C  
ATOM     96  C   GLU A   8     -20.107 -13.592  50.944  1.00  4.710          C  
ATOM     97  O   GLU A   8     -21.087 -13.838  51.659  1.00  4.400          O  
ATOM     98  CB  GLU A   8     -20.250 -13.617  48.439  1.00  7.090          C  
ATOM     99  CG  GLU A   8     -20.731 -12.918  47.164  1.00  7.090          C  
ATOM    100  CD  GLU A   8     -20.521 -13.745  45.922  1.00  7.090          C  
ATOM    101  OE1 GLU A   8     -19.833 -14.735  46.002  1.00  7.090          O  
ATOM    102  OE2 GLU A   8     -21.054 -13.391  44.897  1.00  7.090          O  
ATOM    103  H   GLU A   8     -18.628 -11.670  48.778  1.00  6.180          H  
ATOM    104  HA  GLU A   8     -21.241 -12.241  49.744  1.00  6.040          H  
ATOM    105 1HB  GLU A   8     -19.233 -13.962  48.265  1.00  8.510          H  
ATOM    106 2HB  GLU A   8     -20.869 -14.498  48.601  1.00  8.510          H  
ATOM    107 1HG  GLU A   8     -21.793 -12.702  47.266  1.00  8.510          H  
ATOM    108 2HG  GLU A   8     -20.212 -11.973  47.060  1.00  8.510          H  
ATOM    109  N   ASP A   9     -18.861 -13.968  51.269  1.00  4.810          N  
ATOM    110  CA  ASP A   9     -18.612 -14.750  52.474  1.00  4.610          C  
ATOM    111  C   ASP A   9     -18.878 -13.926  53.728  1.00  4.180          C  
ATOM    112  O   ASP A   9     -19.394 -14.449  54.730  1.00  3.890          O  
ATOM    113  CB  ASP A   9     -17.166 -15.256  52.522  1.00  6.530          C  
ATOM    114  CG  ASP A   9     -16.841 -16.395  51.544  1.00  6.530          C  
ATOM    115  OD1 ASP A   9     -17.739 -17.008  51.015  1.00  6.530          O  
ATOM    116  OD2 ASP A   9     -15.675 -16.648  51.357  1.00  6.530          O  
ATOM    117  H   ASP A   9     -18.095 -13.771  50.611  1.00  5.770          H  
ATOM    118  HA  ASP A   9     -19.283 -15.607  52.473  1.00  5.530          H  
ATOM    119 1HB  ASP A   9     -16.500 -14.419  52.295  1.00  7.840          H  
ATOM    120 2HB  ASP A   9     -16.933 -15.588  53.532  1.00  7.840          H  
ATOM    121  N   CYS A  10     -18.513 -12.639  53.683  1.00  4.190          N  
ATOM    122  CA  CYS A  10     -18.696 -11.750  54.818  1.00  3.900          C  
ATOM    123  C   CYS A  10     -20.178 -11.552  55.089  1.00  3.500          C  
ATOM    124  O   CYS A  10     -20.600 -11.561  56.250  1.00  3.170          O  
ATOM    125  CB  CYS A  10     -18.050 -10.389  54.561  1.00  5.580          C  
ATOM    126  SG  CYS A  10     -16.236 -10.413  54.487  1.00  5.580          S  
ATOM    127  H   CYS A  10     -18.053 -12.289  52.839  1.00  5.030          H  
ATOM    128  HA  CYS A  10     -18.231 -12.200  55.693  1.00  4.680          H  
ATOM    129 1HB  CYS A  10     -18.426  -9.974  53.630  1.00  6.690          H  
ATOM    130 2HB  CYS A  10     -18.335  -9.706  55.355  1.00  6.690          H  
ATOM    131  HG  CYS A  10     -16.184 -11.064  53.300  1.00  6.690          H  
ATOM    132  N   TYR A  11     -20.978 -11.397  54.020  1.00  3.610          N  
ATOM    133  CA  TYR A  11     -22.407 -11.216  54.180  1.00  3.410          C  
ATOM    134  C   TYR A  11     -23.045 -12.472  54.696  1.00  3.150          C  
ATOM    135  O   TYR A  11     -23.871 -12.398  55.596  1.00  2.770          O  
ATOM    136  CB  TYR A  11     -23.116 -10.862  52.870  1.00  4.850          C  
ATOM    137  CG  TYR A  11     -22.939  -9.453  52.364  1.00  4.850          C  
ATOM    138  CD1 TYR A  11     -22.382  -9.240  51.113  1.00  4.850          C  
ATOM    139  CD2 TYR A  11     -23.349  -8.374  53.137  1.00  4.850          C  
ATOM    140  CE1 TYR A  11     -22.234  -7.974  50.633  1.00  4.850          C  
ATOM    141  CE2 TYR A  11     -23.199  -7.096  52.648  1.00  4.850          C  
ATOM    142  CZ  TYR A  11     -22.642  -6.901  51.395  1.00  4.850          C  
ATOM    143  OH  TYR A  11     -22.498  -5.644  50.890  1.00  4.850          O  
ATOM    144  H   TYR A  11     -20.568 -11.350  53.086  1.00  4.330          H  
ATOM    145  HA  TYR A  11     -22.577 -10.426  54.908  1.00  4.090          H  
ATOM    146 1HB  TYR A  11     -22.759 -11.542  52.091  1.00  5.820          H  
ATOM    147 2HB  TYR A  11     -24.184 -11.046  52.985  1.00  5.820          H  
ATOM    148  HD1 TYR A  11     -22.068 -10.084  50.506  1.00  5.820          H  
ATOM    149  HD2 TYR A  11     -23.791  -8.533  54.120  1.00  5.820          H  
ATOM    150  HE1 TYR A  11     -21.801  -7.812  49.648  1.00  5.820          H  
ATOM    151  HE2 TYR A  11     -23.522  -6.241  53.244  1.00  5.820          H  
ATOM    152  HH  TYR A  11     -22.867  -5.007  51.511  1.00  5.820          H  
ATOM    153  N   ASN A  12     -22.661 -13.634  54.165  1.00  3.420          N  
ATOM    154  CA  ASN A  12     -23.273 -14.864  54.620  1.00  3.320          C  
ATOM    155  C   ASN A  12     -22.935 -15.123  56.071  1.00  2.910          C  
ATOM    156  O   ASN A  12     -23.787 -15.574  56.839  1.00  2.670          O  
ATOM    157  CB  ASN A  12     -22.855 -16.011  53.737  1.00  4.690          C  
ATOM    158  CG  ASN A  12     -23.521 -15.949  52.392  1.00  4.690          C  
ATOM    159  OD1 ASN A  12     -24.576 -15.327  52.216  1.00  4.690          O  
ATOM    160  ND2 ASN A  12     -22.920 -16.581  51.424  1.00  4.690          N  
ATOM    161  H   ASN A  12     -21.984 -13.657  53.394  1.00  4.100          H  
ATOM    162  HA  ASN A  12     -24.351 -14.759  54.558  1.00  3.980          H  
ATOM    163 1HB  ASN A  12     -21.770 -15.979  53.596  1.00  5.630          H  
ATOM    164 2HB  ASN A  12     -23.100 -16.956  54.218  1.00  5.630          H  
ATOM    165 1HD2 ASN A  12     -23.312 -16.571  50.505  1.00  5.630          H  
ATOM    166 2HD2 ASN A  12     -22.062 -17.065  51.595  1.00  5.630          H  
ATOM    167  N   THR A  13     -21.710 -14.806  56.476  1.00  2.930          N  
ATOM    168  CA  THR A  13     -21.334 -15.008  57.852  1.00  2.740          C  
ATOM    169  C   THR A  13     -22.154 -14.076  58.712  1.00  2.310          C  
ATOM    170  O   THR A  13     -22.760 -14.499  59.696  1.00  2.070          O  
ATOM    171  CB  THR A  13     -19.834 -14.772  58.057  1.00  3.910          C  
ATOM    172  OG1 THR A  13     -19.105 -15.697  57.228  1.00  3.910          O  
ATOM    173  CG2 THR A  13     -19.479 -15.021  59.528  1.00  3.910          C  
ATOM    174  H   THR A  13     -21.013 -14.462  55.811  1.00  3.520          H  
ATOM    175  HA  THR A  13     -21.565 -16.024  58.144  1.00  3.290          H  
ATOM    176  HB  THR A  13     -19.572 -13.750  57.775  1.00  4.690          H  
ATOM    177  HG1 THR A  13     -19.158 -15.384  56.289  1.00  4.690          H  
ATOM    178 1HG2 THR A  13     -18.412 -14.872  59.671  1.00  4.690          H  
ATOM    179 2HG2 THR A  13     -20.026 -14.331  60.166  1.00  4.690          H  
ATOM    180 3HG2 THR A  13     -19.742 -16.044  59.796  1.00  4.690          H  
ATOM    181  N   ALA A  14     -22.220 -12.811  58.314  1.00  2.290          N  
ATOM    182  CA  ALA A  14     -22.950 -11.818  59.056  1.00  2.010          C  
ATOM    183  C   ALA A  14     -24.437 -12.197  59.174  1.00  1.720          C  
ATOM    184  O   ALA A  14     -25.037 -12.044  60.238  1.00  1.450          O  
ATOM    185  CB  ALA A  14     -22.738 -10.487  58.362  1.00  2.930          C  
ATOM    186  H   ALA A  14     -21.703 -12.510  57.483  1.00  2.750          H  
ATOM    187  HA  ALA A  14     -22.534 -11.770  60.058  1.00  2.410          H  
ATOM    188 1HB  ALA A  14     -23.199  -9.729  58.896  1.00  3.510          H  
ATOM    189 2HB  ALA A  14     -21.677 -10.276  58.298  1.00  3.510          H  
ATOM    190 3HB  ALA A  14     -23.150 -10.534  57.357  1.00  3.510          H  
ATOM    191  N   LEU A  15     -25.024 -12.746  58.099  1.00  1.940          N  
ATOM    192  CA  LEU A  15     -26.417 -13.177  58.112  1.00  1.980          C  
ATOM    193  C   LEU A  15     -26.606 -14.316  59.101  1.00  1.740          C  
ATOM    194  O   LEU A  15     -27.541 -14.297  59.912  1.00  1.860          O  
ATOM    195  CB  LEU A  15     -26.853 -13.604  56.703  1.00  2.760          C  
ATOM    196  CG  LEU A  15     -27.018 -12.460  55.640  1.00  2.760          C  
ATOM    197  CD1 LEU A  15     -27.142 -13.080  54.259  1.00  2.760          C  
ATOM    198  CD2 LEU A  15     -28.267 -11.638  55.938  1.00  2.760          C  
ATOM    199  H   LEU A  15     -24.493 -12.816  57.233  1.00  2.330          H  
ATOM    200  HA  LEU A  15     -27.029 -12.354  58.418  1.00  2.380          H  
ATOM    201 1HB  LEU A  15     -26.111 -14.300  56.320  1.00  3.310          H  
ATOM    202 2HB  LEU A  15     -27.802 -14.130  56.780  1.00  3.310          H  
ATOM    203  HG  LEU A  15     -26.157 -11.810  55.660  1.00  3.310          H  
ATOM    204 1HD1 LEU A  15     -27.253 -12.292  53.516  1.00  3.310          H  
ATOM    205 2HD1 LEU A  15     -26.253 -13.655  54.032  1.00  3.310          H  
ATOM    206 3HD1 LEU A  15     -28.011 -13.733  54.226  1.00  3.310          H  
ATOM    207 1HD2 LEU A  15     -28.369 -10.856  55.186  1.00  3.310          H  
ATOM    208 2HD2 LEU A  15     -29.144 -12.284  55.909  1.00  3.310          H  
ATOM    209 3HD2 LEU A  15     -28.198 -11.185  56.897  1.00  3.310          H  
ATOM    210  N   ARG A  16     -25.660 -15.266  59.097  1.00  1.600          N  
ATOM    211  CA  ARG A  16     -25.688 -16.403  60.004  1.00  1.520          C  
ATOM    212  C   ARG A  16     -25.453 -15.987  61.449  1.00  1.150          C  
ATOM    213  O   ARG A  16     -25.889 -16.685  62.359  1.00  1.240          O  
ATOM    214  CB  ARG A  16     -24.659 -17.461  59.616  1.00  2.160          C  
ATOM    215  CG  ARG A  16     -24.946 -18.217  58.308  1.00  2.160          C  
ATOM    216  CD  ARG A  16     -23.878 -19.219  57.996  1.00  2.160          C  
ATOM    217  NE  ARG A  16     -22.575 -18.593  57.704  1.00  2.160          N  
ATOM    218  CZ  ARG A  16     -21.393 -19.267  57.629  1.00  2.160          C  
ATOM    219  NH1 ARG A  16     -21.375 -20.575  57.810  1.00  2.160          N  
ATOM    220  NH2 ARG A  16     -20.243 -18.637  57.380  1.00  2.160          N  
ATOM    221  H   ARG A  16     -24.929 -15.230  58.380  1.00  1.920          H  
ATOM    222  HA  ARG A  16     -26.673 -16.861  59.939  1.00  1.820          H  
ATOM    223 1HB  ARG A  16     -23.687 -16.982  59.512  1.00  2.590          H  
ATOM    224 2HB  ARG A  16     -24.576 -18.195  60.414  1.00  2.590          H  
ATOM    225 1HG  ARG A  16     -25.885 -18.757  58.417  1.00  2.590          H  
ATOM    226 2HG  ARG A  16     -25.034 -17.529  57.481  1.00  2.590          H  
ATOM    227 1HD  ARG A  16     -23.760 -19.878  58.853  1.00  2.590          H  
ATOM    228 2HD  ARG A  16     -24.181 -19.799  57.125  1.00  2.590          H  
ATOM    229  HE  ARG A  16     -22.567 -17.591  57.541  1.00  2.590          H  
ATOM    230 1HH1 ARG A  16     -22.229 -21.077  58.000  1.00  2.590          H  
ATOM    231 2HH1 ARG A  16     -20.502 -21.082  57.757  1.00  2.590          H  
ATOM    232 1HH2 ARG A  16     -20.192 -17.623  57.253  1.00  2.590          H  
ATOM    233 2HH2 ARG A  16     -19.385 -19.164  57.333  1.00  2.590          H  
ATOM    234  N   LEU A  17     -24.834 -14.826  61.676  1.00  0.960          N  
ATOM    235  CA  LEU A  17     -24.613 -14.332  63.024  1.00  0.870          C  
ATOM    236  C   LEU A  17     -25.815 -13.591  63.620  1.00  0.840          C  
ATOM    237  O   LEU A  17     -25.767 -13.262  64.805  1.00  1.720          O  
ATOM    238  CB  LEU A  17     -23.391 -13.401  63.073  1.00  1.250          C  
ATOM    239  CG  LEU A  17     -21.973 -14.003  62.796  1.00  1.250          C  
ATOM    240  CD1 LEU A  17     -20.965 -12.844  62.731  1.00  1.250          C  
ATOM    241  CD2 LEU A  17     -21.582 -14.990  63.889  1.00  1.250          C  
ATOM    242  H   LEU A  17     -24.416 -14.312  60.894  1.00  1.150          H  
ATOM    243  HA  LEU A  17     -24.425 -15.189  63.662  1.00  1.040          H  
ATOM    244 1HB  LEU A  17     -23.552 -12.633  62.319  1.00  1.500          H  
ATOM    245 2HB  LEU A  17     -23.364 -12.909  64.045  1.00  1.500          H  
ATOM    246  HG  LEU A  17     -21.969 -14.513  61.864  1.00  1.500          H  
ATOM    247 1HD1 LEU A  17     -19.969 -13.232  62.530  1.00  1.500          H  
ATOM    248 2HD1 LEU A  17     -21.249 -12.160  61.943  1.00  1.500          H  
ATOM    249 3HD1 LEU A  17     -20.961 -12.305  63.684  1.00  1.500          H  
ATOM    250 1HD2 LEU A  17     -20.588 -15.385  63.676  1.00  1.500          H  
ATOM    251 2HD2 LEU A  17     -21.573 -14.478  64.852  1.00  1.500          H  
ATOM    252 3HD2 LEU A  17     -22.288 -15.814  63.922  1.00  1.500          H  
ATOM    253  N   CYS A  18     -26.918 -13.428  62.862  1.00  0.670          N  
ATOM    254  CA  CYS A  18     -28.144 -12.730  63.292  1.00  0.760          C  
ATOM    255  C   CYS A  18     -28.279 -11.192  63.131  1.00  0.530          C  
ATOM    256  O   CYS A  18     -28.289 -10.471  64.139  1.00  0.440          O  
ATOM    257  CB  CYS A  18     -28.487 -13.002  64.761  1.00  1.030          C  
ATOM    258  SG  CYS A  18     -30.071 -12.331  65.211  1.00  1.030          S  
ATOM    259  H   CYS A  18     -26.900 -13.787  61.900  1.00  0.800          H  
ATOM    260  HA  CYS A  18     -28.952 -13.212  62.757  1.00  0.910          H  
ATOM    261 1HB  CYS A  18     -28.478 -14.074  64.965  1.00  1.230          H  
ATOM    262 2HB  CYS A  18     -27.788 -12.518  65.429  1.00  1.230          H  
ATOM    263  HG  CYS A  18     -29.689 -11.021  65.096  1.00  1.230          H  
ATOM    264  N   PRO A  19     -28.517 -10.656  61.906  1.00  0.540          N  
ATOM    265  CA  PRO A  19     -28.711  -9.237  61.638  1.00  0.500          C  
ATOM    266  C   PRO A  19     -29.838  -8.650  62.467  1.00  0.480          C  
ATOM    267  O   PRO A  19     -29.777  -7.480  62.803  1.00  0.460          O  
ATOM    268  CB  PRO A  19     -29.113  -9.200  60.159  1.00  0.750          C  
ATOM    269  CG  PRO A  19     -29.541 -10.607  59.837  1.00  0.750          C  
ATOM    270  CD  PRO A  19     -28.662 -11.489  60.723  1.00  0.750          C  
ATOM    271  HA  PRO A  19     -27.769  -8.698  61.809  1.00  0.600          H  
ATOM    272 1HB  PRO A  19     -29.964  -8.503  60.047  1.00  0.900          H  
ATOM    273 2HB  PRO A  19     -28.344  -8.796  59.547  1.00  0.900          H  
ATOM    274 1HG  PRO A  19     -30.617 -10.736  60.031  1.00  0.900          H  
ATOM    275 2HG  PRO A  19     -29.398 -10.807  58.775  1.00  0.900          H  
ATOM    276 1HD  PRO A  19     -29.187 -12.422  60.874  1.00  0.900          H  
ATOM    277 2HD  PRO A  19     -27.679 -11.642  60.313  1.00  0.900          H  
ATOM    278  N   THR A  20     -30.820  -9.467  62.876  1.00  0.530          N  
ATOM    279  CA  THR A  20     -31.909  -8.977  63.706  1.00  0.540          C  
ATOM    280  C   THR A  20     -31.334  -8.407  65.003  1.00  0.430          C  
ATOM    281  O   THR A  20     -31.812  -7.390  65.521  1.00  0.390          O  
ATOM    282  CB  THR A  20     -32.942 -10.088  64.028  1.00  0.750          C  
ATOM    283  OG1 THR A  20     -33.517 -10.587  62.809  1.00  0.750          O  
ATOM    284  CG2 THR A  20     -34.055  -9.516  64.897  1.00  0.750          C  
ATOM    285  H   THR A  20     -30.891 -10.424  62.559  1.00  0.640          H  
ATOM    286  HA  THR A  20     -32.421  -8.172  63.173  1.00  0.650          H  
ATOM    287  HB  THR A  20     -32.467 -10.898  64.551  1.00  0.900          H  
ATOM    288  HG1 THR A  20     -34.060 -11.360  63.001  1.00  0.900          H  
ATOM    289 1HG2 THR A  20     -34.782 -10.298  65.110  1.00  0.900          H  
ATOM    290 2HG2 THR A  20     -33.653  -9.143  65.836  1.00  0.900          H  
ATOM    291 3HG2 THR A  20     -34.544  -8.700  64.364  1.00  0.900          H  
ATOM    292  N   HIS A  21     -30.352  -9.110  65.580  1.00  0.410          N  
ATOM    293  CA  HIS A  21     -29.730  -8.684  66.818  1.00  0.370          C  
ATOM    294  C   HIS A  21     -28.992  -7.384  66.524  1.00  0.290          C  
ATOM    295  O   HIS A  21     -29.051  -6.438  67.313  1.00  0.300          O  
ATOM    296  CB  HIS A  21     -28.814  -9.774  67.396  1.00  0.530          C  
ATOM    297  CG  HIS A  21     -28.198  -9.474  68.734  1.00  0.530          C  
ATOM    298  ND1 HIS A  21     -27.159 -10.225  69.255  1.00  0.530          N  
ATOM    299  CD2 HIS A  21     -28.492  -8.545  69.674  1.00  0.530          C  
ATOM    300  CE1 HIS A  21     -26.837  -9.760  70.446  1.00  0.530          C  
ATOM    301  NE2 HIS A  21     -27.632  -8.747  70.725  1.00  0.530          N  
ATOM    302  H   HIS A  21     -29.960  -9.921  65.100  1.00  0.490          H  
ATOM    303  HA  HIS A  21     -30.496  -8.471  67.561  1.00  0.440          H  
ATOM    304 1HB  HIS A  21     -29.402 -10.673  67.534  1.00  0.640          H  
ATOM    305 2HB  HIS A  21     -28.044 -10.020  66.701  1.00  0.640          H  
ATOM    306  HD2 HIS A  21     -29.269  -7.782  69.621  1.00  0.640          H  
ATOM    307  HE1 HIS A  21     -26.054 -10.152  71.092  1.00  0.640          H  
ATOM    308  HE2 HIS A  21     -27.617  -8.206  71.578  1.00  0.640          H  
ATOM    309  N   ALA A  22     -28.266  -7.347  65.397  1.00  0.250          N  
ATOM    310  CA  ALA A  22     -27.526  -6.130  65.038  1.00  0.210          C  
ATOM    311  C   ALA A  22     -28.484  -4.935  64.877  1.00  0.220          C  
ATOM    312  O   ALA A  22     -28.154  -3.826  65.311  1.00  0.200          O  
ATOM    313  CB  ALA A  22     -26.722  -6.324  63.768  1.00  0.310          C  
ATOM    314  H   ALA A  22     -28.265  -8.185  64.804  1.00  0.300          H  
ATOM    315  HA  ALA A  22     -26.839  -5.907  65.845  1.00  0.250          H  
ATOM    316 1HB  ALA A  22     -26.162  -5.414  63.547  1.00  0.370          H  
ATOM    317 2HB  ALA A  22     -26.033  -7.142  63.906  1.00  0.370          H  
ATOM    318 3HB  ALA A  22     -27.389  -6.541  62.942  1.00  0.370          H  
ATOM    319  N   ASP A  23     -29.682  -5.163  64.297  1.00  0.260          N  
ATOM    320  CA  ASP A  23     -30.680  -4.105  64.135  1.00  0.280          C  
ATOM    321  C   ASP A  23     -31.125  -3.577  65.478  1.00  0.260          C  
ATOM    322  O   ASP A  23     -31.220  -2.359  65.654  1.00  0.270          O  
ATOM    323  CB  ASP A  23     -31.952  -4.600  63.418  1.00  0.380          C  
ATOM    324  CG  ASP A  23     -31.863  -4.834  61.912  1.00  0.380          C  
ATOM    325  OD1 ASP A  23     -30.993  -4.310  61.279  1.00  0.380          O  
ATOM    326  OD2 ASP A  23     -32.706  -5.540  61.412  1.00  0.380          O  
ATOM    327  H   ASP A  23     -29.863  -6.085  63.906  1.00  0.310          H  
ATOM    328  HA  ASP A  23     -30.238  -3.290  63.571  1.00  0.340          H  
ATOM    329 1HB  ASP A  23     -32.263  -5.536  63.873  1.00  0.460          H  
ATOM    330 2HB  ASP A  23     -32.754  -3.887  63.599  1.00  0.460          H  
ATOM    331  N   SER A  24     -31.363  -4.484  66.433  1.00  0.260          N  
ATOM    332  CA  SER A  24     -31.779  -4.090  67.769  1.00  0.270          C  
ATOM    333  C   SER A  24     -30.706  -3.235  68.423  1.00  0.230          C  
ATOM    334  O   SER A  24     -31.003  -2.170  68.973  1.00  0.210          O  
ATOM    335  CB  SER A  24     -32.054  -5.313  68.621  1.00  0.370          C  
ATOM    336  OG  SER A  24     -32.457  -4.947  69.914  1.00  0.370          O  
ATOM    337  H   SER A  24     -31.318  -5.481  66.191  1.00  0.310          H  
ATOM    338  HA  SER A  24     -32.691  -3.502  67.690  1.00  0.320          H  
ATOM    339 1HB  SER A  24     -32.825  -5.920  68.146  1.00  0.450          H  
ATOM    340 2HB  SER A  24     -31.155  -5.922  68.679  1.00  0.450          H  
ATOM    341  HG  SER A  24     -32.616  -5.770  70.380  1.00  0.450          H  
ATOM    342  N   LEU A  25     -29.451  -3.684  68.334  1.00  0.220          N  
ATOM    343  CA  LEU A  25     -28.329  -2.969  68.921  1.00  0.190          C  
ATOM    344  C   LEU A  25     -28.153  -1.594  68.296  1.00  0.170          C  
ATOM    345  O   LEU A  25     -27.922  -0.617  69.013  1.00  0.160          O  
ATOM    346  CB  LEU A  25     -27.073  -3.820  68.733  1.00  0.280          C  
ATOM    347  CG  LEU A  25     -26.998  -5.104  69.578  1.00  0.280          C  
ATOM    348  CD1 LEU A  25     -25.907  -5.991  69.037  1.00  0.280          C  
ATOM    349  CD2 LEU A  25     -26.675  -4.742  71.023  1.00  0.280          C  
ATOM    350  H   LEU A  25     -29.285  -4.581  67.866  1.00  0.260          H  
ATOM    351  HA  LEU A  25     -28.527  -2.829  69.975  1.00  0.230          H  
ATOM    352 1HB  LEU A  25     -27.033  -4.123  67.694  1.00  0.330          H  
ATOM    353 2HB  LEU A  25     -26.192  -3.211  68.954  1.00  0.330          H  
ATOM    354  HG  LEU A  25     -27.943  -5.635  69.531  1.00  0.330          H  
ATOM    355 1HD1 LEU A  25     -25.836  -6.894  69.628  1.00  0.330          H  
ATOM    356 2HD1 LEU A  25     -26.133  -6.259  68.015  1.00  0.330          H  
ATOM    357 3HD1 LEU A  25     -24.986  -5.472  69.079  1.00  0.330          H  
ATOM    358 1HD2 LEU A  25     -26.608  -5.654  71.613  1.00  0.330          H  
ATOM    359 2HD2 LEU A  25     -25.721  -4.216  71.059  1.00  0.330          H  
ATOM    360 3HD2 LEU A  25     -27.447  -4.108  71.440  1.00  0.330          H  
ATOM    361  N   ASN A  26     -28.304  -1.499  66.971  1.00  0.170          N  
ATOM    362  CA  ASN A  26     -28.198  -0.227  66.276  1.00  0.170          C  
ATOM    363  C   ASN A  26     -29.288   0.724  66.761  1.00  0.180          C  
ATOM    364  O   ASN A  26     -29.011   1.891  67.047  1.00  0.180          O  
ATOM    365  CB  ASN A  26     -28.252  -0.446  64.776  1.00  0.240          C  
ATOM    366  CG  ASN A  26     -28.068   0.812  63.949  1.00  0.240          C  
ATOM    367  OD1 ASN A  26     -27.065   1.540  64.040  1.00  0.240          O  
ATOM    368  ND2 ASN A  26     -29.054   1.071  63.126  1.00  0.240          N  
ATOM    369  H   ASN A  26     -28.456  -2.348  66.418  1.00  0.200          H  
ATOM    370  HA  ASN A  26     -27.236   0.222  66.523  1.00  0.200          H  
ATOM    371 1HB  ASN A  26     -27.480  -1.166  64.502  1.00  0.290          H  
ATOM    372 2HB  ASN A  26     -29.212  -0.898  64.518  1.00  0.290          H  
ATOM    373 1HD2 ASN A  26     -29.028   1.878  62.539  1.00  0.290          H  
ATOM    374 2HD2 ASN A  26     -29.845   0.461  63.104  1.00  0.290          H  
ATOM    375  N   ASN A  27     -30.529   0.236  66.863  1.00  0.190          N  
ATOM    376  CA  ASN A  27     -31.609   1.094  67.314  1.00  0.200          C  
ATOM    377  C   ASN A  27     -31.380   1.557  68.751  1.00  0.190          C  
ATOM    378  O   ASN A  27     -31.623   2.728  69.067  1.00  0.190          O  
ATOM    379  CB  ASN A  27     -32.927   0.375  67.176  1.00  0.280          C  
ATOM    380  CG  ASN A  27     -33.338   0.247  65.739  1.00  0.280          C  
ATOM    381  OD1 ASN A  27     -32.867   0.981  64.858  1.00  0.280          O  
ATOM    382  ND2 ASN A  27     -34.216  -0.680  65.476  1.00  0.280          N  
ATOM    383  H   ASN A  27     -30.725  -0.730  66.581  1.00  0.230          H  
ATOM    384  HA  ASN A  27     -31.627   1.982  66.685  1.00  0.240          H  
ATOM    385 1HB  ASN A  27     -32.837  -0.626  67.606  1.00  0.330          H  
ATOM    386 2HB  ASN A  27     -33.700   0.907  67.728  1.00  0.330          H  
ATOM    387 1HD2 ASN A  27     -34.529  -0.819  64.537  1.00  0.330          H  
ATOM    388 2HD2 ASN A  27     -34.573  -1.255  66.210  1.00  0.330          H  
ATOM    389  N   LEU A  28     -30.876   0.669  69.618  1.00  0.190          N  
ATOM    390  CA  LEU A  28     -30.610   1.070  70.989  1.00  0.190          C  
ATOM    391  C   LEU A  28     -29.536   2.134  71.018  1.00  0.170          C  
ATOM    392  O   LEU A  28     -29.622   3.088  71.795  1.00  0.170          O  
ATOM    393  CB  LEU A  28     -30.134  -0.120  71.827  1.00  0.270          C  
ATOM    394  CG  LEU A  28     -31.145  -1.222  72.145  1.00  0.270          C  
ATOM    395  CD1 LEU A  28     -30.385  -2.393  72.763  1.00  0.270          C  
ATOM    396  CD2 LEU A  28     -32.218  -0.697  73.105  1.00  0.270          C  
ATOM    397  H   LEU A  28     -30.728  -0.304  69.325  1.00  0.230          H  
ATOM    398  HA  LEU A  28     -31.513   1.494  71.411  1.00  0.230          H  
ATOM    399 1HB  LEU A  28     -29.304  -0.588  71.298  1.00  0.320          H  
ATOM    400 2HB  LEU A  28     -29.761   0.257  72.774  1.00  0.320          H  
ATOM    401  HG  LEU A  28     -31.622  -1.562  71.235  1.00  0.320          H  
ATOM    402 1HD1 LEU A  28     -31.083  -3.199  72.988  1.00  0.320          H  
ATOM    403 2HD1 LEU A  28     -29.640  -2.752  72.061  1.00  0.320          H  
ATOM    404 3HD1 LEU A  28     -29.894  -2.071  73.679  1.00  0.320          H  
ATOM    405 1HD2 LEU A  28     -32.920  -1.501  73.326  1.00  0.320          H  
ATOM    406 2HD2 LEU A  28     -31.751  -0.359  74.029  1.00  0.320          H  
ATOM    407 3HD2 LEU A  28     -32.761   0.127  72.654  1.00  0.320          H  
ATOM    408  N   ALA A  29     -28.509   1.972  70.178  1.00  0.170          N  
ATOM    409  CA  ALA A  29     -27.429   2.933  70.113  1.00  0.160          C  
ATOM    410  C   ALA A  29     -27.934   4.293  69.685  1.00  0.150          C  
ATOM    411  O   ALA A  29     -27.519   5.312  70.244  1.00  0.150          O  
ATOM    412  CB  ALA A  29     -26.384   2.469  69.148  1.00  0.230          C  
ATOM    413  H   ALA A  29     -28.458   1.123  69.606  1.00  0.200          H  
ATOM    414  HA  ALA A  29     -26.999   3.023  71.102  1.00  0.190          H  
ATOM    415 1HB  ALA A  29     -25.572   3.181  69.135  1.00  0.270          H  
ATOM    416 2HB  ALA A  29     -26.010   1.522  69.408  1.00  0.270          H  
ATOM    417 3HB  ALA A  29     -26.838   2.393  68.180  1.00  0.270          H  
ATOM    418  N   ASN A  30     -28.865   4.310  68.718  1.00  0.160          N  
ATOM    419  CA  ASN A  30     -29.424   5.560  68.234  1.00  0.160          C  
ATOM    420  C   ASN A  30     -30.171   6.263  69.363  1.00  0.170          C  
ATOM    421  O   ASN A  30     -30.035   7.476  69.536  1.00  0.170          O  
ATOM    422  CB  ASN A  30     -30.362   5.309  67.066  1.00  0.220          C  
ATOM    423  CG  ASN A  30     -29.673   4.897  65.766  1.00  0.220          C  
ATOM    424  OD1 ASN A  30     -28.473   5.098  65.525  1.00  0.220          O  
ATOM    425  ND2 ASN A  30     -30.455   4.311  64.895  1.00  0.220          N  
ATOM    426  H   ASN A  30     -29.112   3.425  68.261  1.00  0.190          H  
ATOM    427  HA  ASN A  30     -28.612   6.211  67.917  1.00  0.190          H  
ATOM    428 1HB  ASN A  30     -31.064   4.526  67.339  1.00  0.270          H  
ATOM    429 2HB  ASN A  30     -30.945   6.210  66.880  1.00  0.270          H  
ATOM    430 1HD2 ASN A  30     -30.089   4.015  64.013  1.00  0.270          H  
ATOM    431 2HD2 ASN A  30     -31.421   4.160  65.106  1.00  0.270          H  
ATOM    432  N   ILE A  31     -30.896   5.486  70.178  1.00  0.170          N  
ATOM    433  CA  ILE A  31     -31.621   6.043  71.314  1.00  0.170          C  
ATOM    434  C   ILE A  31     -30.650   6.643  72.318  1.00  0.160          C  
ATOM    435  O   ILE A  31     -30.872   7.752  72.812  1.00  0.170          O  
ATOM    436  CB  ILE A  31     -32.498   4.977  72.014  1.00  0.240          C  
ATOM    437  CG1 ILE A  31     -33.656   4.559  71.065  1.00  0.240          C  
ATOM    438  CG2 ILE A  31     -33.025   5.531  73.368  1.00  0.240          C  
ATOM    439  CD1 ILE A  31     -34.412   3.297  71.487  1.00  0.240          C  
ATOM    440  H   ILE A  31     -30.992   4.491  69.938  1.00  0.200          H  
ATOM    441  HA  ILE A  31     -32.271   6.839  70.950  1.00  0.200          H  
ATOM    442  HB  ILE A  31     -31.904   4.087  72.201  1.00  0.290          H  
ATOM    443 1HG1 ILE A  31     -34.365   5.383  71.006  1.00  0.290          H  
ATOM    444 2HG1 ILE A  31     -33.245   4.392  70.072  1.00  0.290          H  
ATOM    445 1HG2 ILE A  31     -33.631   4.786  73.867  1.00  0.290          H  
ATOM    446 2HG2 ILE A  31     -32.195   5.788  74.023  1.00  0.290          H  
ATOM    447 3HG2 ILE A  31     -33.626   6.424  73.185  1.00  0.290          H  
ATOM    448 1HD1 ILE A  31     -35.193   3.089  70.757  1.00  0.290          H  
ATOM    449 2HD1 ILE A  31     -33.721   2.458  71.521  1.00  0.290          H  
ATOM    450 3HD1 ILE A  31     -34.863   3.431  72.462  1.00  0.290          H  
ATOM    451  N   LYS A  32     -29.586   5.906  72.644  1.00  0.150          N  
ATOM    452  CA  LYS A  32     -28.635   6.407  73.617  1.00  0.150          C  
ATOM    453  C   LYS A  32     -27.988   7.692  73.114  1.00  0.140          C  
ATOM    454  O   LYS A  32     -27.815   8.629  73.900  1.00  0.150          O  
ATOM    455  CB  LYS A  32     -27.576   5.343  73.926  1.00  0.210          C  
ATOM    456  CG  LYS A  32     -28.107   4.088  74.651  1.00  0.210          C  
ATOM    457  CD  LYS A  32     -28.621   4.335  76.073  1.00  0.210          C  
ATOM    458  CE  LYS A  32     -29.126   3.017  76.679  1.00  0.210          C  
ATOM    459  NZ  LYS A  32     -29.666   3.180  78.070  1.00  0.210          N  
ATOM    460  H   LYS A  32     -29.471   4.977  72.227  1.00  0.180          H  
ATOM    461  HA  LYS A  32     -29.173   6.655  74.529  1.00  0.180          H  
ATOM    462 1HB  LYS A  32     -27.143   4.999  72.987  1.00  0.250          H  
ATOM    463 2HB  LYS A  32     -26.770   5.768  74.508  1.00  0.250          H  
ATOM    464 1HG  LYS A  32     -28.908   3.650  74.071  1.00  0.250          H  
ATOM    465 2HG  LYS A  32     -27.302   3.375  74.712  1.00  0.250          H  
ATOM    466 1HD  LYS A  32     -27.818   4.740  76.690  1.00  0.250          H  
ATOM    467 2HD  LYS A  32     -29.450   5.042  76.066  1.00  0.250          H  
ATOM    468 1HE  LYS A  32     -29.918   2.626  76.040  1.00  0.250          H  
ATOM    469 2HE  LYS A  32     -28.309   2.299  76.701  1.00  0.250          H  
ATOM    470 1HZ  LYS A  32     -29.988   2.284  78.408  1.00  0.250          H  
ATOM    471 2HZ  LYS A  32     -28.946   3.525  78.684  1.00  0.250          H  
ATOM    472 3HZ  LYS A  32     -30.437   3.829  78.070  1.00  0.250          H  
ATOM    473  N   ARG A  33     -27.679   7.760  71.808  1.00  0.150          N  
ATOM    474  CA  ARG A  33     -27.104   8.962  71.224  1.00  0.170          C  
ATOM    475  C   ARG A  33     -28.045  10.157  71.394  1.00  0.180          C  
ATOM    476  O   ARG A  33     -27.624  11.234  71.820  1.00  0.190          O  
ATOM    477  CB  ARG A  33     -26.820   8.772  69.742  1.00  0.230          C  
ATOM    478  CG  ARG A  33     -26.208   9.978  69.061  1.00  0.230          C  
ATOM    479  CD  ARG A  33     -26.002   9.764  67.629  1.00  0.230          C  
ATOM    480  NE  ARG A  33     -25.393  10.943  67.013  1.00  0.230          N  
ATOM    481  CZ  ARG A  33     -26.067  12.016  66.535  1.00  0.230          C  
ATOM    482  NH1 ARG A  33     -27.390  12.066  66.580  1.00  0.230          N  
ATOM    483  NH2 ARG A  33     -25.392  13.029  66.017  1.00  0.230          N  
ATOM    484  H   ARG A  33     -27.808   6.930  71.219  1.00  0.180          H  
ATOM    485  HA  ARG A  33     -26.168   9.175  71.737  1.00  0.200          H  
ATOM    486 1HB  ARG A  33     -26.149   7.925  69.604  1.00  0.280          H  
ATOM    487 2HB  ARG A  33     -27.744   8.536  69.222  1.00  0.280          H  
ATOM    488 1HG  ARG A  33     -26.850  10.846  69.185  1.00  0.280          H  
ATOM    489 2HG  ARG A  33     -25.240  10.185  69.497  1.00  0.280          H  
ATOM    490 1HD  ARG A  33     -25.346   8.912  67.475  1.00  0.280          H  
ATOM    491 2HD  ARG A  33     -26.954   9.562  67.145  1.00  0.280          H  
ATOM    492  HE  ARG A  33     -24.381  10.969  66.958  1.00  0.280          H  
ATOM    493 1HH1 ARG A  33     -27.918  11.302  66.974  1.00  0.280          H  
ATOM    494 2HH1 ARG A  33     -27.877  12.875  66.218  1.00  0.280          H  
ATOM    495 1HH2 ARG A  33     -24.380  12.999  65.982  1.00  0.280          H  
ATOM    496 2HH2 ARG A  33     -25.882  13.836  65.660  1.00  0.280          H  
ATOM    497  N   GLU A  34     -29.341   9.960  71.102  1.00  0.200          N  
ATOM    498  CA  GLU A  34     -30.348  11.023  71.220  1.00  0.240          C  
ATOM    499  C   GLU A  34     -30.455  11.544  72.647  1.00  0.230          C  
ATOM    500  O   GLU A  34     -30.658  12.737  72.875  1.00  0.250          O  
ATOM    501  CB  GLU A  34     -31.724  10.532  70.761  1.00  0.320          C  
ATOM    502  CG  GLU A  34     -31.873  10.317  69.264  1.00  0.320          C  
ATOM    503  CD  GLU A  34     -33.218   9.747  68.905  1.00  0.320          C  
ATOM    504  OE1 GLU A  34     -33.963   9.441  69.807  1.00  0.320          O  
ATOM    505  OE2 GLU A  34     -33.502   9.621  67.739  1.00  0.320          O  
ATOM    506  H   GLU A  34     -29.629   9.049  70.726  1.00  0.240          H  
ATOM    507  HA  GLU A  34     -30.047  11.849  70.578  1.00  0.290          H  
ATOM    508 1HB  GLU A  34     -31.938   9.580  71.247  1.00  0.380          H  
ATOM    509 2HB  GLU A  34     -32.483  11.233  71.080  1.00  0.380          H  
ATOM    510 1HG  GLU A  34     -31.751  11.275  68.762  1.00  0.380          H  
ATOM    511 2HG  GLU A  34     -31.089   9.656  68.913  1.00  0.380          H  
ATOM    512  N   GLN A  35     -30.260  10.652  73.610  1.00  0.220          N  
ATOM    513  CA  GLN A  35     -30.321  10.978  75.026  1.00  0.220          C  
ATOM    514  C   GLN A  35     -29.019  11.607  75.545  1.00  0.210          C  
ATOM    515  O   GLN A  35     -28.915  11.933  76.729  1.00  0.220          O  
ATOM    516  CB  GLN A  35     -30.613   9.712  75.828  1.00  0.310          C  
ATOM    517  CG  GLN A  35     -31.976   9.108  75.579  1.00  0.310          C  
ATOM    518  CD  GLN A  35     -32.132   7.793  76.286  1.00  0.310          C  
ATOM    519  OE1 GLN A  35     -31.155   7.233  76.793  1.00  0.310          O  
ATOM    520  NE2 GLN A  35     -33.355   7.285  76.336  1.00  0.310          N  
ATOM    521  H   GLN A  35     -30.150   9.668  73.331  1.00  0.260          H  
ATOM    522  HA  GLN A  35     -31.127  11.692  75.178  1.00  0.260          H  
ATOM    523 1HB  GLN A  35     -29.867   8.957  75.576  1.00  0.370          H  
ATOM    524 2HB  GLN A  35     -30.520   9.921  76.891  1.00  0.370          H  
ATOM    525 1HG  GLN A  35     -32.730   9.791  75.962  1.00  0.370          H  
ATOM    526 2HG  GLN A  35     -32.126   8.956  74.516  1.00  0.370          H  
ATOM    527 1HE2 GLN A  35     -33.518   6.412  76.795  1.00  0.370          H  
ATOM    528 2HE2 GLN A  35     -34.120   7.773  75.913  1.00  0.370          H  
ATOM    529  N   GLY A  36     -28.016  11.750  74.673  1.00  0.200          N  
ATOM    530  CA  GLY A  36     -26.719  12.304  75.025  1.00  0.200          C  
ATOM    531  C   GLY A  36     -25.753  11.264  75.580  1.00  0.190          C  
ATOM    532  O   GLY A  36     -24.622  11.588  75.961  1.00  0.220          O  
ATOM    533  H   GLY A  36     -28.151  11.486  73.695  1.00  0.240          H  
ATOM    534 1HA  GLY A  36     -26.284  12.759  74.134  1.00  0.240          H  
ATOM    535 2HA  GLY A  36     -26.856  13.101  75.753  1.00  0.240          H  
ATOM    536  N   ASN A  37     -26.164  10.000  75.619  1.00  0.160          N  
ATOM    537  CA  ASN A  37     -25.300   8.971  76.156  1.00  0.170          C  
ATOM    538  C   ASN A  37     -24.428   8.425  75.050  1.00  0.160          C  
ATOM    539  O   ASN A  37     -24.640   7.322  74.528  1.00  0.140          O  
ATOM    540  CB  ASN A  37     -26.084   7.888  76.855  1.00  0.230          C  
ATOM    541  CG  ASN A  37     -25.184   6.947  77.611  1.00  0.230          C  
ATOM    542  OD1 ASN A  37     -23.957   6.857  77.367  1.00  0.230          O  
ATOM    543  ND2 ASN A  37     -25.768   6.243  78.550  1.00  0.230          N  
ATOM    544  H   ASN A  37     -27.072   9.742  75.232  1.00  0.190          H  
ATOM    545  HA  ASN A  37     -24.634   9.422  76.894  1.00  0.200          H  
ATOM    546 1HB  ASN A  37     -26.784   8.347  77.554  1.00  0.280          H  
ATOM    547 2HB  ASN A  37     -26.668   7.335  76.136  1.00  0.280          H  
ATOM    548 1HD2 ASN A  37     -25.229   5.597  79.096  1.00  0.280          H  
ATOM    549 2HD2 ASN A  37     -26.747   6.351  78.719  1.00  0.280          H  
ATOM    550  N   ILE A  38     -23.452   9.236  74.703  1.00  0.170          N  
ATOM    551  CA  ILE A  38     -22.555   8.958  73.610  1.00  0.140          C  
ATOM    552  C   ILE A  38     -21.701   7.742  73.847  1.00  0.130          C  
ATOM    553  O   ILE A  38     -21.516   6.946  72.927  1.00  0.130          O  
ATOM    554  CB  ILE A  38     -21.673  10.184  73.302  1.00  0.210          C  
ATOM    555  CG1 ILE A  38     -22.566  11.385  72.783  1.00  0.210          C  
ATOM    556  CG2 ILE A  38     -20.594   9.819  72.316  1.00  0.210          C  
ATOM    557  CD1 ILE A  38     -23.372  11.132  71.481  1.00  0.210          C  
ATOM    558  H   ILE A  38     -23.407  10.116  75.227  1.00  0.200          H  
ATOM    559  HA  ILE A  38     -23.152   8.736  72.737  1.00  0.170          H  
ATOM    560  HB  ILE A  38     -21.199  10.528  74.227  1.00  0.250          H  
ATOM    561 1HG1 ILE A  38     -23.275  11.650  73.568  1.00  0.250          H  
ATOM    562 2HG1 ILE A  38     -21.913  12.247  72.607  1.00  0.250          H  
ATOM    563 1HG2 ILE A  38     -19.978  10.692  72.107  1.00  0.250          H  
ATOM    564 2HG2 ILE A  38     -19.959   9.026  72.705  1.00  0.250          H  
ATOM    565 3HG2 ILE A  38     -21.063   9.484  71.440  1.00  0.250          H  
ATOM    566 1HD1 ILE A  38     -23.937  12.028  71.237  1.00  0.250          H  
ATOM    567 2HD1 ILE A  38     -22.704  10.904  70.653  1.00  0.250          H  
ATOM    568 3HD1 ILE A  38     -24.066  10.322  71.615  1.00  0.250          H  
ATOM    569  N   GLU A  39     -21.157   7.587  75.041  1.00  0.150          N  
ATOM    570  CA  GLU A  39     -20.293   6.451  75.280  1.00  0.160          C  
ATOM    571  C   GLU A  39     -21.049   5.133  75.141  1.00  0.150          C  
ATOM    572  O   GLU A  39     -20.522   4.176  74.554  1.00  0.140          O  
ATOM    573  CB  GLU A  39     -19.664   6.579  76.664  1.00  0.220          C  
ATOM    574  CG  GLU A  39     -18.688   7.764  76.794  1.00  0.220          C  
ATOM    575  CD  GLU A  39     -19.399   9.090  76.973  1.00  0.220          C  
ATOM    576  OE1 GLU A  39     -20.601   9.074  77.127  1.00  0.220          O  
ATOM    577  OE2 GLU A  39     -18.757  10.105  76.936  1.00  0.220          O  
ATOM    578  H   GLU A  39     -21.332   8.268  75.786  1.00  0.180          H  
ATOM    579  HA  GLU A  39     -19.499   6.464  74.534  1.00  0.190          H  
ATOM    580 1HB  GLU A  39     -20.449   6.692  77.412  1.00  0.260          H  
ATOM    581 2HB  GLU A  39     -19.119   5.668  76.897  1.00  0.260          H  
ATOM    582 1HG  GLU A  39     -18.035   7.594  77.649  1.00  0.260          H  
ATOM    583 2HG  GLU A  39     -18.068   7.809  75.899  1.00  0.260          H  
ATOM    584  N   GLU A  40     -22.295   5.071  75.642  1.00  0.180          N  
ATOM    585  CA  GLU A  40     -23.032   3.827  75.502  1.00  0.180          C  
ATOM    586  C   GLU A  40     -23.372   3.623  74.027  1.00  0.170          C  
ATOM    587  O   GLU A  40     -23.320   2.493  73.535  1.00  0.160          O  
ATOM    588  CB  GLU A  40     -24.311   3.802  76.331  1.00  0.250          C  
ATOM    589  CG  GLU A  40     -24.969   2.407  76.438  1.00  0.250          C  
ATOM    590  CD  GLU A  40     -24.144   1.412  77.287  1.00  0.250          C  
ATOM    591  OE1 GLU A  40     -23.613   1.835  78.293  1.00  0.250          O  
ATOM    592  OE2 GLU A  40     -24.032   0.258  76.938  1.00  0.250          O  
ATOM    593  H   GLU A  40     -22.707   5.858  76.152  1.00  0.220          H  
ATOM    594  HA  GLU A  40     -22.398   3.003  75.824  1.00  0.220          H  
ATOM    595 1HB  GLU A  40     -24.091   4.140  77.338  1.00  0.300          H  
ATOM    596 2HB  GLU A  40     -25.037   4.489  75.898  1.00  0.300          H  
ATOM    597 1HG  GLU A  40     -25.944   2.524  76.891  1.00  0.300          H  
ATOM    598 2HG  GLU A  40     -25.107   2.001  75.445  1.00  0.300          H  
ATOM    599  N   ALA A  41     -23.713   4.708  73.300  1.00  0.150          N  
ATOM    600  CA  ALA A  41     -24.054   4.562  71.888  1.00  0.150          C  
ATOM    601  C   ALA A  41     -22.886   3.949  71.125  1.00  0.140          C  
ATOM    602  O   ALA A  41     -23.090   3.049  70.307  1.00  0.150          O  
ATOM    603  CB  ALA A  41     -24.418   5.903  71.280  1.00  0.210          C  
ATOM    604  H   ALA A  41     -23.791   5.632  73.740  1.00  0.180          H  
ATOM    605  HA  ALA A  41     -24.907   3.894  71.815  1.00  0.180          H  
ATOM    606 1HB  ALA A  41     -24.695   5.768  70.237  1.00  0.250          H  
ATOM    607 2HB  ALA A  41     -25.256   6.322  71.825  1.00  0.250          H  
ATOM    608 3HB  ALA A  41     -23.570   6.579  71.347  1.00  0.250          H  
ATOM    609  N   VAL A  42     -21.656   4.378  71.443  1.00  0.130          N  
ATOM    610  CA  VAL A  42     -20.478   3.830  70.781  1.00  0.130          C  
ATOM    611  C   VAL A  42     -20.345   2.350  71.053  1.00  0.140          C  
ATOM    612  O   VAL A  42     -20.117   1.565  70.126  1.00  0.150          O  
ATOM    613  CB  VAL A  42     -19.188   4.550  71.240  1.00  0.180          C  
ATOM    614  CG1 VAL A  42     -17.938   3.819  70.735  1.00  0.180          C  
ATOM    615  CG2 VAL A  42     -19.189   5.953  70.696  1.00  0.180          C  
ATOM    616  H   VAL A  42     -21.565   5.152  72.111  1.00  0.160          H  
ATOM    617  HA  VAL A  42     -20.591   3.980  69.711  1.00  0.160          H  
ATOM    618  HB  VAL A  42     -19.154   4.575  72.332  1.00  0.220          H  
ATOM    619 1HG1 VAL A  42     -17.052   4.355  71.070  1.00  0.220          H  
ATOM    620 2HG1 VAL A  42     -17.905   2.807  71.129  1.00  0.220          H  
ATOM    621 3HG1 VAL A  42     -17.943   3.778  69.671  1.00  0.220          H  
ATOM    622 1HG2 VAL A  42     -18.293   6.472  71.018  1.00  0.220          H  
ATOM    623 2HG2 VAL A  42     -19.218   5.925  69.607  1.00  0.220          H  
ATOM    624 3HG2 VAL A  42     -20.052   6.468  71.068  1.00  0.220          H  
ATOM    625  N   ARG A  43     -20.484   1.956  72.317  1.00  0.140          N  
ATOM    626  CA  ARG A  43     -20.376   0.550  72.645  1.00  0.160          C  
ATOM    627  C   ARG A  43     -21.439  -0.280  71.928  1.00  0.160          C  
ATOM    628  O   ARG A  43     -21.126  -1.343  71.385  1.00  0.170          O  
ATOM    629  CB  ARG A  43     -20.463   0.360  74.148  1.00  0.220          C  
ATOM    630  CG  ARG A  43     -19.209   0.803  74.900  1.00  0.220          C  
ATOM    631  CD  ARG A  43     -19.216   0.362  76.323  1.00  0.220          C  
ATOM    632  NE  ARG A  43     -20.203   1.098  77.119  1.00  0.220          N  
ATOM    633  CZ  ARG A  43     -19.964   2.271  77.758  1.00  0.220          C  
ATOM    634  NH1 ARG A  43     -18.768   2.838  77.707  1.00  0.220          N  
ATOM    635  NH2 ARG A  43     -20.930   2.843  78.443  1.00  0.220          N  
ATOM    636  H   ARG A  43     -20.644   2.658  73.050  1.00  0.170          H  
ATOM    637  HA  ARG A  43     -19.396   0.203  72.319  1.00  0.190          H  
ATOM    638 1HB  ARG A  43     -21.304   0.940  74.535  1.00  0.260          H  
ATOM    639 2HB  ARG A  43     -20.652  -0.687  74.375  1.00  0.260          H  
ATOM    640 1HG  ARG A  43     -18.329   0.388  74.412  1.00  0.260          H  
ATOM    641 2HG  ARG A  43     -19.154   1.893  74.876  1.00  0.260          H  
ATOM    642 1HD  ARG A  43     -19.478  -0.695  76.362  1.00  0.260          H  
ATOM    643 2HD  ARG A  43     -18.232   0.497  76.762  1.00  0.260          H  
ATOM    644  HE  ARG A  43     -21.144   0.705  77.200  1.00  0.260          H  
ATOM    645 1HH1 ARG A  43     -18.022   2.406  77.186  1.00  0.260          H  
ATOM    646 2HH1 ARG A  43     -18.592   3.697  78.207  1.00  0.260          H  
ATOM    647 1HH2 ARG A  43     -21.861   2.393  78.489  1.00  0.260          H  
ATOM    648 2HH2 ARG A  43     -20.773   3.712  78.924  1.00  0.260          H  
ATOM    649  N   LEU A  44     -22.678   0.213  71.885  1.00  0.160          N  
ATOM    650  CA  LEU A  44     -23.755  -0.489  71.201  1.00  0.160          C  
ATOM    651  C   LEU A  44     -23.545  -0.586  69.690  1.00  0.160          C  
ATOM    652  O   LEU A  44     -23.826  -1.640  69.111  1.00  0.170          O  
ATOM    653  CB  LEU A  44     -25.081   0.190  71.529  1.00  0.220          C  
ATOM    654  CG  LEU A  44     -25.640  -0.003  72.936  1.00  0.220          C  
ATOM    655  CD1 LEU A  44     -26.722   1.011  73.174  1.00  0.220          C  
ATOM    656  CD2 LEU A  44     -26.264  -1.406  73.031  1.00  0.220          C  
ATOM    657  H   LEU A  44     -22.881   1.094  72.368  1.00  0.190          H  
ATOM    658  HA  LEU A  44     -23.782  -1.500  71.588  1.00  0.190          H  
ATOM    659 1HB  LEU A  44     -24.941   1.258  71.394  1.00  0.270          H  
ATOM    660 2HB  LEU A  44     -25.836  -0.172  70.831  1.00  0.270          H  
ATOM    661  HG  LEU A  44     -24.850   0.126  73.684  1.00  0.270          H  
ATOM    662 1HD1 LEU A  44     -27.141   0.874  74.169  1.00  0.270          H  
ATOM    663 2HD1 LEU A  44     -26.296   2.007  73.094  1.00  0.270          H  
ATOM    664 3HD1 LEU A  44     -27.482   0.882  72.447  1.00  0.270          H  
ATOM    665 1HD2 LEU A  44     -26.688  -1.545  74.025  1.00  0.270          H  
ATOM    666 2HD2 LEU A  44     -27.055  -1.505  72.281  1.00  0.270          H  
ATOM    667 3HD2 LEU A  44     -25.515  -2.166  72.858  1.00  0.270          H  
ATOM    668  N   TYR A  45     -23.047   0.476  69.032  1.00  0.160          N  
ATOM    669  CA  TYR A  45     -22.828   0.367  67.593  1.00  0.160          C  
ATOM    670  C   TYR A  45     -21.748  -0.670  67.333  1.00  0.170          C  
ATOM    671  O   TYR A  45     -21.845  -1.452  66.381  1.00  0.180          O  
ATOM    672  CB  TYR A  45     -22.391   1.675  66.949  1.00  0.220          C  
ATOM    673  CG  TYR A  45     -23.432   2.779  66.853  1.00  0.220          C  
ATOM    674  CD1 TYR A  45     -23.185   4.011  67.455  1.00  0.220          C  
ATOM    675  CD2 TYR A  45     -24.625   2.574  66.179  1.00  0.220          C  
ATOM    676  CE1 TYR A  45     -24.112   5.008  67.392  1.00  0.220          C  
ATOM    677  CE2 TYR A  45     -25.556   3.592  66.130  1.00  0.220          C  
ATOM    678  CZ  TYR A  45     -25.294   4.810  66.739  1.00  0.220          C  
ATOM    679  OH  TYR A  45     -26.217   5.836  66.697  1.00  0.220          O  
ATOM    680  H   TYR A  45     -22.880   1.361  69.523  1.00  0.190          H  
ATOM    681  HA  TYR A  45     -23.748   0.024  67.123  1.00  0.190          H  
ATOM    682 1HB  TYR A  45     -21.543   2.058  67.499  1.00  0.270          H  
ATOM    683 2HB  TYR A  45     -22.059   1.442  65.947  1.00  0.270          H  
ATOM    684  HD1 TYR A  45     -22.251   4.179  67.986  1.00  0.270          H  
ATOM    685  HD2 TYR A  45     -24.838   1.618  65.700  1.00  0.270          H  
ATOM    686  HE1 TYR A  45     -23.922   5.945  67.859  1.00  0.270          H  
ATOM    687  HE2 TYR A  45     -26.502   3.441  65.612  1.00  0.270          H  
ATOM    688  HH  TYR A  45     -27.037   5.525  66.272  1.00  0.270          H  
ATOM    689  N   ARG A  46     -20.703  -0.674  68.170  1.00  0.170          N  
ATOM    690  CA  ARG A  46     -19.641  -1.643  67.999  1.00  0.180          C  
ATOM    691  C   ARG A  46     -20.178  -3.057  68.182  1.00  0.190          C  
ATOM    692  O   ARG A  46     -19.819  -3.943  67.403  1.00  0.200          O  
ATOM    693  CB  ARG A  46     -18.494  -1.338  68.937  1.00  0.250          C  
ATOM    694  CG  ARG A  46     -17.719  -0.096  68.529  1.00  0.250          C  
ATOM    695  CD  ARG A  46     -16.685   0.269  69.489  1.00  0.250          C  
ATOM    696  NE  ARG A  46     -15.942   1.437  69.036  1.00  0.250          N  
ATOM    697  CZ  ARG A  46     -15.057   2.135  69.774  1.00  0.250          C  
ATOM    698  NH1 ARG A  46     -14.804   1.788  71.021  1.00  0.250          N  
ATOM    699  NH2 ARG A  46     -14.440   3.173  69.239  1.00  0.250          N  
ATOM    700  H   ARG A  46     -20.640   0.025  68.921  1.00  0.200          H  
ATOM    701  HA  ARG A  46     -19.261  -1.552  66.983  1.00  0.220          H  
ATOM    702 1HB  ARG A  46     -18.881  -1.174  69.942  1.00  0.300          H  
ATOM    703 2HB  ARG A  46     -17.807  -2.183  68.975  1.00  0.300          H  
ATOM    704 1HG  ARG A  46     -17.244  -0.267  67.564  1.00  0.300          H  
ATOM    705 2HG  ARG A  46     -18.404   0.745  68.444  1.00  0.300          H  
ATOM    706 1HD  ARG A  46     -17.161   0.505  70.441  1.00  0.300          H  
ATOM    707 2HD  ARG A  46     -15.990  -0.560  69.615  1.00  0.300          H  
ATOM    708  HE  ARG A  46     -16.096   1.741  68.082  1.00  0.300          H  
ATOM    709 1HH1 ARG A  46     -15.272   0.996  71.432  1.00  0.300          H  
ATOM    710 2HH1 ARG A  46     -14.139   2.316  71.568  1.00  0.300          H  
ATOM    711 1HH2 ARG A  46     -14.629   3.436  68.281  1.00  0.300          H  
ATOM    712 2HH2 ARG A  46     -13.771   3.704  69.781  1.00  0.300          H  
ATOM    713  N   LYS A  47     -21.066  -3.268  69.167  1.00  0.200          N  
ATOM    714  CA  LYS A  47     -21.667  -4.583  69.358  1.00  0.200          C  
ATOM    715  C   LYS A  47     -22.473  -4.979  68.126  1.00  0.200          C  
ATOM    716  O   LYS A  47     -22.446  -6.144  67.722  1.00  0.230          O  
ATOM    717  CB  LYS A  47     -22.572  -4.616  70.593  1.00  0.280          C  
ATOM    718  CG  LYS A  47     -21.847  -4.565  71.924  1.00  0.280          C  
ATOM    719  CD  LYS A  47     -22.836  -4.531  73.092  1.00  0.280          C  
ATOM    720  CE  LYS A  47     -22.110  -4.436  74.435  1.00  0.280          C  
ATOM    721  NZ  LYS A  47     -23.063  -4.353  75.586  1.00  0.280          N  
ATOM    722  H   LYS A  47     -21.279  -2.508  69.821  1.00  0.240          H  
ATOM    723  HA  LYS A  47     -20.868  -5.314  69.494  1.00  0.240          H  
ATOM    724 1HB  LYS A  47     -23.264  -3.777  70.552  1.00  0.340          H  
ATOM    725 2HB  LYS A  47     -23.160  -5.528  70.582  1.00  0.340          H  
ATOM    726 1HG  LYS A  47     -21.219  -5.454  72.012  1.00  0.340          H  
ATOM    727 2HG  LYS A  47     -21.205  -3.698  71.962  1.00  0.340          H  
ATOM    728 1HD  LYS A  47     -23.489  -3.666  72.983  1.00  0.340          H  
ATOM    729 2HD  LYS A  47     -23.450  -5.431  73.079  1.00  0.340          H  
ATOM    730 1HE  LYS A  47     -21.479  -5.313  74.561  1.00  0.340          H  
ATOM    731 2HE  LYS A  47     -21.481  -3.543  74.433  1.00  0.340          H  
ATOM    732 1HZ  LYS A  47     -22.545  -4.287  76.452  1.00  0.340          H  
ATOM    733 2HZ  LYS A  47     -23.645  -3.529  75.482  1.00  0.340          H  
ATOM    734 3HZ  LYS A  47     -23.646  -5.178  75.607  1.00  0.340          H  
ATOM    735  N   ALA A  48     -23.207  -4.020  67.526  1.00  0.190          N  
ATOM    736  CA  ALA A  48     -23.999  -4.326  66.337  1.00  0.190          C  
ATOM    737  C   ALA A  48     -23.096  -4.829  65.231  1.00  0.210          C  
ATOM    738  O   ALA A  48     -23.445  -5.789  64.545  1.00  0.230          O  
ATOM    739  CB  ALA A  48     -24.772  -3.105  65.847  1.00  0.270          C  
ATOM    740  H   ALA A  48     -23.253  -3.089  67.955  1.00  0.230          H  
ATOM    741  HA  ALA A  48     -24.697  -5.114  66.588  1.00  0.230          H  
ATOM    742 1HB  ALA A  48     -25.366  -3.371  64.971  1.00  0.320          H  
ATOM    743 2HB  ALA A  48     -25.426  -2.744  66.627  1.00  0.320          H  
ATOM    744 3HB  ALA A  48     -24.072  -2.318  65.582  1.00  0.320          H  
ATOM    745  N   LEU A  49     -21.920  -4.211  65.098  1.00  0.200          N  
ATOM    746  CA  LEU A  49     -20.930  -4.608  64.110  1.00  0.210          C  
ATOM    747  C   LEU A  49     -20.281  -5.954  64.455  1.00  0.230          C  
ATOM    748  O   LEU A  49     -19.998  -6.747  63.564  1.00  0.260          O  
ATOM    749  CB  LEU A  49     -19.898  -3.482  63.951  1.00  0.290          C  
ATOM    750  CG  LEU A  49     -20.460  -2.155  63.304  1.00  0.290          C  
ATOM    751  CD1 LEU A  49     -19.419  -1.031  63.370  1.00  0.290          C  
ATOM    752  CD2 LEU A  49     -20.831  -2.423  61.862  1.00  0.290          C  
ATOM    753  H   LEU A  49     -21.750  -3.381  65.679  1.00  0.240          H  
ATOM    754  HA  LEU A  49     -21.443  -4.758  63.168  1.00  0.250          H  
ATOM    755 1HB  LEU A  49     -19.509  -3.234  64.936  1.00  0.350          H  
ATOM    756 2HB  LEU A  49     -19.078  -3.842  63.333  1.00  0.350          H  
ATOM    757  HG  LEU A  49     -21.336  -1.827  63.854  1.00  0.350          H  
ATOM    758 1HD1 LEU A  49     -19.835  -0.127  62.925  1.00  0.350          H  
ATOM    759 2HD1 LEU A  49     -19.163  -0.832  64.410  1.00  0.350          H  
ATOM    760 3HD1 LEU A  49     -18.523  -1.320  62.823  1.00  0.350          H  
ATOM    761 1HD2 LEU A  49     -21.208  -1.518  61.405  1.00  0.350          H  
ATOM    762 2HD2 LEU A  49     -19.950  -2.752  61.348  1.00  0.350          H  
ATOM    763 3HD2 LEU A  49     -21.581  -3.180  61.778  1.00  0.350          H  
ATOM    764  N   GLU A  50     -20.061  -6.251  65.739  1.00  0.230          N  
ATOM    765  CA  GLU A  50     -19.518  -7.566  66.083  1.00  0.250          C  
ATOM    766  C   GLU A  50     -20.502  -8.652  65.632  1.00  0.260          C  
ATOM    767  O   GLU A  50     -20.092  -9.693  65.110  1.00  0.280          O  
ATOM    768  CB  GLU A  50     -19.273  -7.709  67.591  1.00  0.340          C  
ATOM    769  CG  GLU A  50     -18.119  -6.892  68.158  1.00  0.340          C  
ATOM    770  CD  GLU A  50     -18.012  -7.024  69.657  1.00  0.340          C  
ATOM    771  OE1 GLU A  50     -18.905  -7.594  70.239  1.00  0.340          O  
ATOM    772  OE2 GLU A  50     -17.044  -6.564  70.216  1.00  0.340          O  
ATOM    773  H   GLU A  50     -20.218  -5.536  66.455  1.00  0.280          H  
ATOM    774  HA  GLU A  50     -18.577  -7.707  65.554  1.00  0.300          H  
ATOM    775 1HB  GLU A  50     -20.175  -7.416  68.125  1.00  0.410          H  
ATOM    776 2HB  GLU A  50     -19.085  -8.755  67.825  1.00  0.410          H  
ATOM    777 1HG  GLU A  50     -17.190  -7.232  67.704  1.00  0.410          H  
ATOM    778 2HG  GLU A  50     -18.257  -5.849  67.896  1.00  0.410          H  
ATOM    779  N   VAL A  51     -21.805  -8.379  65.814  1.00  0.260          N  
ATOM    780  CA  VAL A  51     -22.866  -9.285  65.388  1.00  0.280          C  
ATOM    781  C   VAL A  51     -22.961  -9.354  63.874  1.00  0.270          C  
ATOM    782  O   VAL A  51     -23.020 -10.433  63.304  1.00  0.330          O  
ATOM    783  CB  VAL A  51     -24.246  -8.842  65.921  1.00  0.380          C  
ATOM    784  CG1 VAL A  51     -25.353  -9.702  65.300  1.00  0.380          C  
ATOM    785  CG2 VAL A  51     -24.296  -8.966  67.420  1.00  0.380          C  
ATOM    786  H   VAL A  51     -22.039  -7.514  66.316  1.00  0.310          H  
ATOM    787  HA  VAL A  51     -22.642 -10.280  65.769  1.00  0.340          H  
ATOM    788  HB  VAL A  51     -24.418  -7.812  65.641  1.00  0.460          H  
ATOM    789 1HG1 VAL A  51     -26.286  -9.363  65.672  1.00  0.460          H  
ATOM    790 2HG1 VAL A  51     -25.372  -9.624  64.217  1.00  0.460          H  
ATOM    791 3HG1 VAL A  51     -25.211 -10.750  65.573  1.00  0.460          H  
ATOM    792 1HG2 VAL A  51     -25.272  -8.642  67.771  1.00  0.460          H  
ATOM    793 2HG2 VAL A  51     -24.137 -10.005  67.705  1.00  0.460          H  
ATOM    794 3HG2 VAL A  51     -23.528  -8.350  67.872  1.00  0.460          H  
ATOM    795  N   PHE A  52     -23.001  -8.208  63.209  1.00  0.250          N  
ATOM    796  CA  PHE A  52     -23.100  -8.212  61.767  1.00  0.250          C  
ATOM    797  C   PHE A  52     -22.043  -7.241  61.186  1.00  0.270          C  
ATOM    798  O   PHE A  52     -22.320  -6.056  60.997  1.00  0.290          O  
ATOM    799  CB  PHE A  52     -24.537  -7.812  61.383  1.00  0.350          C  
ATOM    800  CG  PHE A  52     -24.951  -8.044  59.956  1.00  0.350          C  
ATOM    801  CD1 PHE A  52     -25.697  -9.124  59.637  1.00  0.350          C  
ATOM    802  CD2 PHE A  52     -24.592  -7.220  58.948  1.00  0.350          C  
ATOM    803  CE1 PHE A  52     -26.072  -9.363  58.329  1.00  0.350          C  
ATOM    804  CE2 PHE A  52     -24.964  -7.439  57.642  1.00  0.350          C  
ATOM    805  CZ  PHE A  52     -25.709  -8.522  57.336  1.00  0.350          C  
ATOM    806  H   PHE A  52     -22.974  -7.325  63.716  1.00  0.300          H  
ATOM    807  HA  PHE A  52     -22.941  -9.222  61.400  1.00  0.300          H  
ATOM    808 1HB  PHE A  52     -25.221  -8.380  62.008  1.00  0.420          H  
ATOM    809 2HB  PHE A  52     -24.690  -6.771  61.624  1.00  0.420          H  
ATOM    810  HD1 PHE A  52     -25.996  -9.814  60.427  1.00  0.420          H  
ATOM    811  HD2 PHE A  52     -24.012  -6.401  59.187  1.00  0.420          H  
ATOM    812  HE1 PHE A  52     -26.656 -10.223  58.102  1.00  0.420          H  
ATOM    813  HE2 PHE A  52     -24.660  -6.750  56.853  1.00  0.420          H  
ATOM    814  HZ  PHE A  52     -26.012  -8.719  56.307  1.00  0.420          H  
ATOM    815  N   PRO A  53     -20.842  -7.729  60.829  1.00  0.270          N  
ATOM    816  CA  PRO A  53     -19.703  -6.961  60.333  1.00  0.350          C  
ATOM    817  C   PRO A  53     -19.968  -6.109  59.089  1.00  0.390          C  
ATOM    818  O   PRO A  53     -19.282  -5.102  58.879  1.00  0.490          O  
ATOM    819  CB  PRO A  53     -18.680  -8.065  60.037  1.00  0.520          C  
ATOM    820  CG  PRO A  53     -19.037  -9.186  60.998  1.00  0.520          C  
ATOM    821  CD  PRO A  53     -20.523  -9.153  61.111  1.00  0.520          C  
ATOM    822  HA  PRO A  53     -19.339  -6.321  61.152  1.00  0.420          H  
ATOM    823 1HB  PRO A  53     -18.748  -8.365  58.978  1.00  0.630          H  
ATOM    824 2HB  PRO A  53     -17.662  -7.679  60.192  1.00  0.630          H  
ATOM    825 1HG  PRO A  53     -18.662 -10.153  60.633  1.00  0.630          H  
ATOM    826 2HG  PRO A  53     -18.560  -9.007  61.981  1.00  0.630          H  
ATOM    827 1HD  PRO A  53     -20.971  -9.827  60.406  1.00  0.630          H  
ATOM    828 2HD  PRO A  53     -20.766  -9.413  62.153  1.00  0.630          H  
ATOM    829  N   GLU A  54     -20.992  -6.449  58.297  1.00  0.380          N  
ATOM    830  CA  GLU A  54     -21.261  -5.660  57.103  1.00  0.460          C  
ATOM    831  C   GLU A  54     -22.551  -4.872  57.304  1.00  0.420          C  
ATOM    832  O   GLU A  54     -23.293  -4.567  56.364  1.00  0.570          O  
ATOM    833  CB  GLU A  54     -21.463  -6.605  55.904  1.00  0.610          C  
ATOM    834  CG  GLU A  54     -20.270  -7.499  55.504  1.00  0.610          C  
ATOM    835  CD  GLU A  54     -19.161  -6.787  54.752  1.00  0.610          C  
ATOM    836  OE1 GLU A  54     -19.477  -6.099  53.819  1.00  0.610          O  
ATOM    837  OE2 GLU A  54     -18.008  -6.932  55.100  1.00  0.610          O  
ATOM    838  H   GLU A  54     -21.548  -7.274  58.473  1.00  0.460          H  
ATOM    839  HA  GLU A  54     -20.434  -4.980  56.921  1.00  0.550          H  
ATOM    840 1HB  GLU A  54     -22.304  -7.267  56.105  1.00  0.730          H  
ATOM    841 2HB  GLU A  54     -21.721  -6.011  55.031  1.00  0.730          H  
ATOM    842 1HG  GLU A  54     -19.850  -7.942  56.406  1.00  0.730          H  
ATOM    843 2HG  GLU A  54     -20.648  -8.312  54.883  1.00  0.730          H  
ATOM    844  N   PHE A  55     -22.763  -4.412  58.527  1.00  0.420          N  
ATOM    845  CA  PHE A  55     -23.945  -3.633  58.830  1.00  0.330          C  
ATOM    846  C   PHE A  55     -23.621  -2.185  58.528  1.00  0.280          C  
ATOM    847  O   PHE A  55     -23.255  -1.418  59.428  1.00  0.300          O  
ATOM    848  CB  PHE A  55     -24.339  -3.825  60.298  1.00  0.500          C  
ATOM    849  CG  PHE A  55     -25.699  -3.485  60.640  1.00  0.500          C  
ATOM    850  CD1 PHE A  55     -26.717  -4.374  60.370  1.00  0.500          C  
ATOM    851  CD2 PHE A  55     -25.986  -2.339  61.232  1.00  0.500          C  
ATOM    852  CE1 PHE A  55     -27.991  -4.065  60.712  1.00  0.500          C  
ATOM    853  CE2 PHE A  55     -27.245  -2.010  61.579  1.00  0.500          C  
ATOM    854  CZ  PHE A  55     -28.257  -2.870  61.321  1.00  0.500          C  
ATOM    855  H   PHE A  55     -22.158  -4.738  59.287  1.00  0.500          H  
ATOM    856  HA  PHE A  55     -24.767  -3.956  58.190  1.00  0.400          H  
ATOM    857 1HB  PHE A  55     -24.206  -4.816  60.584  1.00  0.600          H  
ATOM    858 2HB  PHE A  55     -23.685  -3.239  60.923  1.00  0.600          H  
ATOM    859  HD1 PHE A  55     -26.501  -5.325  59.889  1.00  0.600          H  
ATOM    860  HD2 PHE A  55     -25.198  -1.696  61.421  1.00  0.600          H  
ATOM    861  HE1 PHE A  55     -28.811  -4.763  60.508  1.00  0.600          H  
ATOM    862  HE2 PHE A  55     -27.440  -1.065  62.051  1.00  0.600          H  
ATOM    863  HZ  PHE A  55     -29.281  -2.625  61.588  1.00  0.600          H  
ATOM    864  N   ALA A  56     -23.787  -1.798  57.261  1.00  0.240          N  
ATOM    865  CA  ALA A  56     -23.356  -0.472  56.799  1.00  0.220          C  
ATOM    866  C   ALA A  56     -23.966   0.628  57.639  1.00  0.190          C  
ATOM    867  O   ALA A  56     -23.325   1.656  57.878  1.00  0.170          O  
ATOM    868  CB  ALA A  56     -23.748  -0.235  55.354  1.00  0.320          C  
ATOM    869  H   ALA A  56     -24.132  -2.512  56.611  1.00  0.290          H  
ATOM    870  HA  ALA A  56     -22.276  -0.418  56.884  1.00  0.260          H  
ATOM    871 1HB  ALA A  56     -23.394   0.741  55.034  1.00  0.380          H  
ATOM    872 2HB  ALA A  56     -23.315  -0.977  54.738  1.00  0.380          H  
ATOM    873 3HB  ALA A  56     -24.829  -0.275  55.256  1.00  0.380          H  
ATOM    874  N   ALA A  57     -25.206   0.432  58.080  1.00  0.200          N  
ATOM    875  CA  ALA A  57     -25.877   1.434  58.884  1.00  0.190          C  
ATOM    876  C   ALA A  57     -25.153   1.729  60.190  1.00  0.190          C  
ATOM    877  O   ALA A  57     -25.150   2.878  60.625  1.00  0.210          O  
ATOM    878  CB  ALA A  57     -27.286   0.992  59.196  1.00  0.270          C  
ATOM    879  H   ALA A  57     -25.691  -0.425  57.845  1.00  0.240          H  
ATOM    880  HA  ALA A  57     -25.911   2.353  58.308  1.00  0.230          H  
ATOM    881 1HB  ALA A  57     -27.790   1.768  59.771  1.00  0.320          H  
ATOM    882 2HB  ALA A  57     -27.826   0.817  58.268  1.00  0.320          H  
ATOM    883 3HB  ALA A  57     -27.255   0.084  59.769  1.00  0.320          H  
ATOM    884  N   ALA A  58     -24.556   0.717  60.842  1.00  0.200          N  
ATOM    885  CA  ALA A  58     -23.893   0.969  62.122  1.00  0.210          C  
ATOM    886  C   ALA A  58     -22.534   1.539  61.831  1.00  0.180          C  
ATOM    887  O   ALA A  58     -22.018   2.341  62.602  1.00  0.170          O  
ATOM    888  CB  ALA A  58     -23.785  -0.257  63.013  1.00  0.290          C  
ATOM    889  H   ALA A  58     -24.509  -0.211  60.421  1.00  0.240          H  
ATOM    890  HA  ALA A  58     -24.466   1.719  62.664  1.00  0.250          H  
ATOM    891 1HB  ALA A  58     -23.277   0.016  63.942  1.00  0.350          H  
ATOM    892 2HB  ALA A  58     -24.778  -0.625  63.253  1.00  0.350          H  
ATOM    893 3HB  ALA A  58     -23.223  -1.022  62.507  1.00  0.350          H  
ATOM    894  N   HIS A  59     -21.947   1.184  60.687  1.00  0.170          N  
ATOM    895  CA  HIS A  59     -20.649   1.775  60.376  1.00  0.160          C  
ATOM    896  C   HIS A  59     -20.837   3.284  60.222  1.00  0.150          C  
ATOM    897  O   HIS A  59     -20.068   4.074  60.779  1.00  0.140          O  
ATOM    898  CB  HIS A  59     -20.062   1.212  59.072  1.00  0.230          C  
ATOM    899  CG  HIS A  59     -19.437  -0.130  59.133  1.00  0.230          C  
ATOM    900  ND1 HIS A  59     -18.169  -0.333  59.636  1.00  0.230          N  
ATOM    901  CD2 HIS A  59     -19.889  -1.340  58.753  1.00  0.230          C  
ATOM    902  CE1 HIS A  59     -17.870  -1.620  59.553  1.00  0.230          C  
ATOM    903  NE2 HIS A  59     -18.898  -2.251  59.022  1.00  0.230          N  
ATOM    904  H   HIS A  59     -22.384   0.473  60.090  1.00  0.200          H  
ATOM    905  HA  HIS A  59     -19.945   1.595  61.186  1.00  0.190          H  
ATOM    906 1HB  HIS A  59     -20.849   1.155  58.334  1.00  0.270          H  
ATOM    907 2HB  HIS A  59     -19.322   1.899  58.693  1.00  0.270          H  
ATOM    908  HD2 HIS A  59     -20.848  -1.567  58.323  1.00  0.270          H  
ATOM    909  HE1 HIS A  59     -16.938  -2.083  59.874  1.00  0.270          H  
ATOM    910  HE2 HIS A  59     -18.967  -3.274  58.848  1.00  0.270          H  
ATOM    911  N   SER A  60     -21.894   3.681  59.503  1.00  0.150          N  
ATOM    912  CA  SER A  60     -22.206   5.088  59.296  1.00  0.140          C  
ATOM    913  C   SER A  60     -22.621   5.778  60.596  1.00  0.140          C  
ATOM    914  O   SER A  60     -22.133   6.870  60.907  1.00  0.140          O  
ATOM    915  CB  SER A  60     -23.295   5.239  58.259  1.00  0.200          C  
ATOM    916  OG  SER A  60     -23.609   6.590  58.045  1.00  0.200          O  
ATOM    917  H   SER A  60     -22.481   2.974  59.050  1.00  0.180          H  
ATOM    918  HA  SER A  60     -21.310   5.581  58.921  1.00  0.170          H  
ATOM    919 1HB  SER A  60     -22.966   4.792  57.329  1.00  0.240          H  
ATOM    920 2HB  SER A  60     -24.185   4.697  58.587  1.00  0.240          H  
ATOM    921  HG  SER A  60     -24.315   6.593  57.394  1.00  0.240          H  
ATOM    922  N   ASN A  61     -23.530   5.162  61.368  1.00  0.150          N  
ATOM    923  CA  ASN A  61     -24.005   5.795  62.588  1.00  0.140          C  
ATOM    924  C   ASN A  61     -22.882   5.946  63.618  1.00  0.140          C  
ATOM    925  O   ASN A  61     -22.783   6.979  64.299  1.00  0.140          O  
ATOM    926  CB  ASN A  61     -25.143   4.999  63.153  1.00  0.200          C  
ATOM    927  CG  ASN A  61     -26.386   5.066  62.338  1.00  0.200          C  
ATOM    928  OD1 ASN A  61     -26.598   5.999  61.551  1.00  0.200          O  
ATOM    929  ND2 ASN A  61     -27.224   4.075  62.491  1.00  0.200          N  
ATOM    930  H   ASN A  61     -23.939   4.269  61.083  1.00  0.180          H  
ATOM    931  HA  ASN A  61     -24.359   6.795  62.341  1.00  0.170          H  
ATOM    932 1HB  ASN A  61     -24.848   3.963  63.289  1.00  0.240          H  
ATOM    933 2HB  ASN A  61     -25.377   5.414  64.104  1.00  0.240          H  
ATOM    934 1HD2 ASN A  61     -28.069   4.057  61.969  1.00  0.240          H  
ATOM    935 2HD2 ASN A  61     -27.011   3.311  63.128  1.00  0.240          H  
ATOM    936  N   LEU A  62     -22.002   4.943  63.700  1.00  0.150          N  
ATOM    937  CA  LEU A  62     -20.872   5.022  64.591  1.00  0.140          C  
ATOM    938  C   LEU A  62     -19.935   6.093  64.117  1.00  0.140          C  
ATOM    939  O   LEU A  62     -19.428   6.864  64.928  1.00  0.140          O  
ATOM    940  CB  LEU A  62     -20.143   3.688  64.703  1.00  0.200          C  
ATOM    941  CG  LEU A  62     -18.866   3.669  65.585  1.00  0.200          C  
ATOM    942  CD1 LEU A  62     -19.139   4.153  67.002  1.00  0.200          C  
ATOM    943  CD2 LEU A  62     -18.352   2.237  65.652  1.00  0.200          C  
ATOM    944  H   LEU A  62     -22.123   4.090  63.154  1.00  0.180          H  
ATOM    945  HA  LEU A  62     -21.247   5.298  65.572  1.00  0.170          H  
ATOM    946 1HB  LEU A  62     -20.818   2.960  65.054  1.00  0.240          H  
ATOM    947 2HB  LEU A  62     -19.839   3.394  63.693  1.00  0.240          H  
ATOM    948  HG  LEU A  62     -18.122   4.307  65.135  1.00  0.240          H  
ATOM    949 1HD1 LEU A  62     -18.210   4.113  67.543  1.00  0.240          H  
ATOM    950 2HD1 LEU A  62     -19.498   5.179  67.003  1.00  0.240          H  
ATOM    951 3HD1 LEU A  62     -19.864   3.519  67.478  1.00  0.240          H  
ATOM    952 1HD2 LEU A  62     -17.441   2.204  66.246  1.00  0.240          H  
ATOM    953 2HD2 LEU A  62     -19.110   1.596  66.107  1.00  0.240          H  
ATOM    954 3HD2 LEU A  62     -18.142   1.883  64.654  1.00  0.240          H  
ATOM    955  N   ALA A  63     -19.687   6.161  62.807  1.00  0.140          N  
ATOM    956  CA  ALA A  63     -18.791   7.164  62.287  1.00  0.140          C  
ATOM    957  C   ALA A  63     -19.271   8.559  62.648  1.00  0.140          C  
ATOM    958  O   ALA A  63     -18.451   9.401  63.021  1.00  0.140          O  
ATOM    959  CB  ALA A  63     -18.689   7.033  60.802  1.00  0.200          C  
ATOM    960  H   ALA A  63     -20.086   5.481  62.154  1.00  0.170          H  
ATOM    961  HA  ALA A  63     -17.821   7.009  62.727  1.00  0.170          H  
ATOM    962 1HB  ALA A  63     -17.999   7.761  60.435  1.00  0.240          H  
ATOM    963 2HB  ALA A  63     -18.360   6.073  60.531  1.00  0.240          H  
ATOM    964 3HB  ALA A  63     -19.662   7.188  60.378  1.00  0.240          H  
ATOM    965  N   SER A  64     -20.590   8.802  62.595  1.00  0.130          N  
ATOM    966  CA  SER A  64     -21.117  10.108  62.975  1.00  0.130          C  
ATOM    967  C   SER A  64     -20.834  10.398  64.439  1.00  0.130          C  
ATOM    968  O   SER A  64     -20.445  11.520  64.784  1.00  0.130          O  
ATOM    969  CB  SER A  64     -22.597  10.207  62.665  1.00  0.180          C  
ATOM    970  OG  SER A  64     -22.821  10.202  61.270  1.00  0.180          O  
ATOM    971  H   SER A  64     -21.219   8.087  62.208  1.00  0.160          H  
ATOM    972  HA  SER A  64     -20.602  10.870  62.398  1.00  0.160          H  
ATOM    973 1HB  SER A  64     -23.117   9.362  63.121  1.00  0.220          H  
ATOM    974 2HB  SER A  64     -23.002  11.116  63.101  1.00  0.220          H  
ATOM    975  HG  SER A  64     -23.776  10.270  61.160  1.00  0.220          H  
ATOM    976  N   VAL A  65     -20.986   9.401  65.307  1.00  0.130          N  
ATOM    977  CA  VAL A  65     -20.641   9.621  66.702  1.00  0.120          C  
ATOM    978  C   VAL A  65     -19.148   9.887  66.869  1.00  0.120          C  
ATOM    979  O   VAL A  65     -18.756  10.779  67.623  1.00  0.120          O  
ATOM    980  CB  VAL A  65     -21.081   8.474  67.606  1.00  0.170          C  
ATOM    981  CG1 VAL A  65     -20.519   8.680  68.951  1.00  0.170          C  
ATOM    982  CG2 VAL A  65     -22.566   8.487  67.712  1.00  0.170          C  
ATOM    983  H   VAL A  65     -21.385   8.508  64.983  1.00  0.160          H  
ATOM    984  HA  VAL A  65     -21.177  10.509  67.037  1.00  0.140          H  
ATOM    985  HB  VAL A  65     -20.734   7.514  67.214  1.00  0.210          H  
ATOM    986 1HG1 VAL A  65     -20.878   7.898  69.592  1.00  0.210          H  
ATOM    987 2HG1 VAL A  65     -19.428   8.667  68.947  1.00  0.210          H  
ATOM    988 3HG1 VAL A  65     -20.867   9.643  69.303  1.00  0.210          H  
ATOM    989 1HG2 VAL A  65     -22.874   7.702  68.382  1.00  0.210          H  
ATOM    990 2HG2 VAL A  65     -22.887   9.446  68.111  1.00  0.210          H  
ATOM    991 3HG2 VAL A  65     -23.004   8.331  66.722  1.00  0.210          H  
ATOM    992  N   LEU A  66     -18.313   9.120  66.182  1.00  0.120          N  
ATOM    993  CA  LEU A  66     -16.884   9.307  66.302  1.00  0.120          C  
ATOM    994  C   LEU A  66     -16.530  10.731  65.866  1.00  0.120          C  
ATOM    995  O   LEU A  66     -15.731  11.398  66.535  1.00  0.120          O  
ATOM    996  CB  LEU A  66     -16.169   8.262  65.433  1.00  0.170          C  
ATOM    997  CG  LEU A  66     -16.291   6.768  65.897  1.00  0.170          C  
ATOM    998  CD1 LEU A  66     -15.725   5.878  64.801  1.00  0.170          C  
ATOM    999  CD2 LEU A  66     -15.549   6.533  67.214  1.00  0.170          C  
ATOM   1000  H   LEU A  66     -18.689   8.380  65.590  1.00  0.140          H  
ATOM   1001  HA  LEU A  66     -16.600   9.188  67.343  1.00  0.140          H  
ATOM   1002 1HB  LEU A  66     -16.590   8.317  64.440  1.00  0.200          H  
ATOM   1003 2HB  LEU A  66     -15.112   8.515  65.362  1.00  0.200          H  
ATOM   1004  HG  LEU A  66     -17.327   6.518  66.044  1.00  0.200          H  
ATOM   1005 1HD1 LEU A  66     -15.809   4.837  65.101  1.00  0.200          H  
ATOM   1006 2HD1 LEU A  66     -16.259   6.019  63.882  1.00  0.200          H  
ATOM   1007 3HD1 LEU A  66     -14.693   6.124  64.649  1.00  0.200          H  
ATOM   1008 1HD2 LEU A  66     -15.655   5.491  67.500  1.00  0.200          H  
ATOM   1009 2HD2 LEU A  66     -14.485   6.772  67.088  1.00  0.200          H  
ATOM   1010 3HD2 LEU A  66     -15.966   7.154  67.998  1.00  0.200          H  
ATOM   1011  N   GLN A  67     -17.181  11.241  64.801  1.00  0.110          N  
ATOM   1012  CA  GLN A  67     -16.964  12.620  64.371  1.00  0.130          C  
ATOM   1013  C   GLN A  67     -17.348  13.582  65.505  1.00  0.140          C  
ATOM   1014  O   GLN A  67     -16.595  14.502  65.826  1.00  0.150          O  
ATOM   1015  CB  GLN A  67     -17.786  12.970  63.117  1.00  0.170          C  
ATOM   1016  CG  GLN A  67     -17.555  14.404  62.595  1.00  0.170          C  
ATOM   1017  CD  GLN A  67     -18.445  14.798  61.441  1.00  0.170          C  
ATOM   1018  OE1 GLN A  67     -18.971  13.972  60.691  1.00  0.170          O  
ATOM   1019  NE2 GLN A  67     -18.633  16.102  61.301  1.00  0.170          N  
ATOM   1020  H   GLN A  67     -17.800  10.634  64.254  1.00  0.130          H  
ATOM   1021  HA  GLN A  67     -15.907  12.750  64.147  1.00  0.160          H  
ATOM   1022 1HB  GLN A  67     -17.543  12.268  62.316  1.00  0.210          H  
ATOM   1023 2HB  GLN A  67     -18.845  12.856  63.332  1.00  0.210          H  
ATOM   1024 1HG  GLN A  67     -17.704  15.122  63.397  1.00  0.210          H  
ATOM   1025 2HG  GLN A  67     -16.551  14.466  62.225  1.00  0.210          H  
ATOM   1026 1HE2 GLN A  67     -19.224  16.449  60.574  1.00  0.210          H  
ATOM   1027 2HE2 GLN A  67     -18.194  16.746  61.933  1.00  0.210          H  
ATOM   1028  N   GLN A  68     -18.504  13.346  66.157  1.00  0.130          N  
ATOM   1029  CA  GLN A  68     -18.974  14.182  67.276  1.00  0.140          C  
ATOM   1030  C   GLN A  68     -17.952  14.233  68.403  1.00  0.140          C  
ATOM   1031  O   GLN A  68     -17.764  15.269  69.040  1.00  0.160          O  
ATOM   1032  CB  GLN A  68     -20.316  13.684  67.839  1.00  0.190          C  
ATOM   1033  CG  GLN A  68     -20.879  14.541  68.994  1.00  0.190          C  
ATOM   1034  CD  GLN A  68     -22.263  14.100  69.440  1.00  0.190          C  
ATOM   1035  OE1 GLN A  68     -22.948  13.353  68.728  1.00  0.190          O  
ATOM   1036  NE2 GLN A  68     -22.692  14.557  70.615  1.00  0.190          N  
ATOM   1037  H   GLN A  68     -19.110  12.592  65.815  1.00  0.160          H  
ATOM   1038  HA  GLN A  68     -19.115  15.196  66.905  1.00  0.170          H  
ATOM   1039 1HB  GLN A  68     -21.051  13.636  67.037  1.00  0.230          H  
ATOM   1040 2HB  GLN A  68     -20.194  12.678  68.224  1.00  0.230          H  
ATOM   1041 1HG  GLN A  68     -20.217  14.455  69.859  1.00  0.230          H  
ATOM   1042 2HG  GLN A  68     -20.934  15.581  68.674  1.00  0.230          H  
ATOM   1043 1HE2 GLN A  68     -23.602  14.319  70.954  1.00  0.230          H  
ATOM   1044 2HE2 GLN A  68     -22.105  15.159  71.217  1.00  0.230          H  
ATOM   1045  N   GLN A  69     -17.267  13.119  68.620  1.00  0.140          N  
ATOM   1046  CA  GLN A  69     -16.243  12.976  69.643  1.00  0.140          C  
ATOM   1047  C   GLN A  69     -14.877  13.532  69.224  1.00  0.140          C  
ATOM   1048  O   GLN A  69     -13.919  13.460  69.992  1.00  0.140          O  
ATOM   1049  CB  GLN A  69     -16.060  11.503  69.985  1.00  0.200          C  
ATOM   1050  CG  GLN A  69     -17.224  10.840  70.683  1.00  0.200          C  
ATOM   1051  CD  GLN A  69     -16.959   9.366  70.905  1.00  0.200          C  
ATOM   1052  OE1 GLN A  69     -16.579   8.645  69.981  1.00  0.200          O  
ATOM   1053  NE2 GLN A  69     -17.127   8.914  72.142  1.00  0.200          N  
ATOM   1054  H   GLN A  69     -17.533  12.292  68.070  1.00  0.170          H  
ATOM   1055  HA  GLN A  69     -16.571  13.514  70.531  1.00  0.170          H  
ATOM   1056 1HB  GLN A  69     -15.908  10.955  69.059  1.00  0.240          H  
ATOM   1057 2HB  GLN A  69     -15.167  11.386  70.555  1.00  0.240          H  
ATOM   1058 1HG  GLN A  69     -17.366  11.319  71.653  1.00  0.240          H  
ATOM   1059 2HG  GLN A  69     -18.120  10.949  70.078  1.00  0.240          H  
ATOM   1060 1HE2 GLN A  69     -16.940   7.955  72.365  1.00  0.240          H  
ATOM   1061 2HE2 GLN A  69     -17.413   9.541  72.873  1.00  0.240          H  
ATOM   1062  N   GLY A  70     -14.759  14.031  67.993  1.00  0.140          N  
ATOM   1063  CA  GLY A  70     -13.505  14.556  67.476  1.00  0.140          C  
ATOM   1064  C   GLY A  70     -12.591  13.478  66.894  1.00  0.140          C  
ATOM   1065  O   GLY A  70     -11.468  13.769  66.463  1.00  0.150          O  
ATOM   1066  H   GLY A  70     -15.577  14.082  67.382  1.00  0.170          H  
ATOM   1067 1HA  GLY A  70     -13.732  15.291  66.703  1.00  0.170          H  
ATOM   1068 2HA  GLY A  70     -12.985  15.085  68.273  1.00  0.170          H  
ATOM   1069  N   LYS A  71     -13.058  12.230  66.851  1.00  0.140          N  
ATOM   1070  CA  LYS A  71     -12.264  11.124  66.336  1.00  0.150          C  
ATOM   1071  C   LYS A  71     -12.502  11.065  64.835  1.00  0.140          C  
ATOM   1072  O   LYS A  71     -13.076  10.108  64.303  1.00  0.140          O  
ATOM   1073  CB  LYS A  71     -12.665   9.821  67.036  1.00  0.210          C  
ATOM   1074  CG  LYS A  71     -12.483   9.810  68.588  1.00  0.210          C  
ATOM   1075  CD  LYS A  71     -11.008   9.925  69.059  1.00  0.210          C  
ATOM   1076  CE  LYS A  71     -10.205   8.655  68.764  1.00  0.210          C  
ATOM   1077  NZ  LYS A  71      -8.842   8.694  69.371  1.00  0.210          N  
ATOM   1078  H   LYS A  71     -14.020  12.048  67.146  1.00  0.170          H  
ATOM   1079  HA  LYS A  71     -11.207  11.327  66.496  1.00  0.180          H  
ATOM   1080 1HB  LYS A  71     -13.715   9.635  66.852  1.00  0.250          H  
ATOM   1081 2HB  LYS A  71     -12.114   8.988  66.614  1.00  0.250          H  
ATOM   1082 1HG  LYS A  71     -13.044  10.646  69.012  1.00  0.250          H  
ATOM   1083 2HG  LYS A  71     -12.909   8.884  68.980  1.00  0.250          H  
ATOM   1084 1HD  LYS A  71     -10.526  10.774  68.585  1.00  0.250          H  
ATOM   1085 2HD  LYS A  71     -10.996  10.094  70.131  1.00  0.250          H  
ATOM   1086 1HE  LYS A  71     -10.743   7.790  69.149  1.00  0.250          H  
ATOM   1087 2HE  LYS A  71     -10.091   8.553  67.690  1.00  0.250          H  
ATOM   1088 1HZ  LYS A  71      -8.345   7.837  69.145  1.00  0.250          H  
ATOM   1089 2HZ  LYS A  71      -8.330   9.483  69.006  1.00  0.250          H  
ATOM   1090 3HZ  LYS A  71      -8.922   8.778  70.372  1.00  0.250          H  
ATOM   1091  N   LEU A  72     -12.033  12.106  64.169  1.00  0.150          N  
ATOM   1092  CA  LEU A  72     -12.287  12.355  62.764  1.00  0.150          C  
ATOM   1093  C   LEU A  72     -11.682  11.295  61.842  1.00  0.150          C  
ATOM   1094  O   LEU A  72     -12.313  10.878  60.869  1.00  0.140          O  
ATOM   1095  CB  LEU A  72     -11.736  13.749  62.433  1.00  0.210          C  
ATOM   1096  CG  LEU A  72     -12.438  14.976  63.158  1.00  0.210          C  
ATOM   1097  CD1 LEU A  72     -11.664  16.252  62.876  1.00  0.210          C  
ATOM   1098  CD2 LEU A  72     -13.872  15.137  62.697  1.00  0.210          C  
ATOM   1099  H   LEU A  72     -11.535  12.796  64.741  1.00  0.180          H  
ATOM   1100  HA  LEU A  72     -13.361  12.339  62.608  1.00  0.180          H  
ATOM   1101 1HB  LEU A  72     -10.670  13.772  62.661  1.00  0.250          H  
ATOM   1102 2HB  LEU A  72     -11.865  13.901  61.387  1.00  0.250          H  
ATOM   1103  HG  LEU A  72     -12.424  14.806  64.229  1.00  0.250          H  
ATOM   1104 1HD1 LEU A  72     -12.135  17.085  63.400  1.00  0.250          H  
ATOM   1105 2HD1 LEU A  72     -10.637  16.143  63.224  1.00  0.250          H  
ATOM   1106 3HD1 LEU A  72     -11.667  16.461  61.823  1.00  0.250          H  
ATOM   1107 1HD2 LEU A  72     -14.329  15.980  63.218  1.00  0.250          H  
ATOM   1108 2HD2 LEU A  72     -13.894  15.325  61.624  1.00  0.250          H  
ATOM   1109 3HD2 LEU A  72     -14.424  14.244  62.924  1.00  0.250          H  
ATOM   1110  N   GLN A  73     -10.493  10.801  62.165  1.00  0.160          N  
ATOM   1111  CA  GLN A  73      -9.856   9.821  61.291  1.00  0.170          C  
ATOM   1112  C   GLN A  73     -10.576   8.485  61.397  1.00  0.160          C  
ATOM   1113  O   GLN A  73     -10.783   7.788  60.395  1.00  0.160          O  
ATOM   1114  CB  GLN A  73      -8.387   9.648  61.679  1.00  0.230          C  
ATOM   1115  CG  GLN A  73      -7.531  10.887  61.445  1.00  0.230          C  
ATOM   1116  CD  GLN A  73      -7.768  11.955  62.514  1.00  0.230          C  
ATOM   1117  OE1 GLN A  73      -8.467  11.690  63.507  1.00  0.230          O  
ATOM   1118  NE2 GLN A  73      -7.208  13.138  62.327  1.00  0.230          N  
ATOM   1119  H   GLN A  73     -10.015  11.147  62.997  1.00  0.190          H  
ATOM   1120  HA  GLN A  73      -9.924  10.172  60.261  1.00  0.200          H  
ATOM   1121 1HB  GLN A  73      -8.316   9.370  62.730  1.00  0.280          H  
ATOM   1122 2HB  GLN A  73      -7.957   8.830  61.101  1.00  0.280          H  
ATOM   1123 1HG  GLN A  73      -6.479  10.604  61.466  1.00  0.280          H  
ATOM   1124 2HG  GLN A  73      -7.784  11.303  60.480  1.00  0.280          H  
ATOM   1125 1HE2 GLN A  73      -7.334  13.868  63.004  1.00  0.280          H  
ATOM   1126 2HE2 GLN A  73      -6.649  13.307  61.514  1.00  0.280          H  
ATOM   1127  N   GLU A  74     -10.976   8.137  62.617  1.00  0.160          N  
ATOM   1128  CA  GLU A  74     -11.692   6.900  62.838  1.00  0.160          C  
ATOM   1129  C   GLU A  74     -13.047   6.967  62.150  1.00  0.150          C  
ATOM   1130  O   GLU A  74     -13.500   5.970  61.565  1.00  0.150          O  
ATOM   1131  CB  GLU A  74     -11.826   6.609  64.328  1.00  0.220          C  
ATOM   1132  CG  GLU A  74     -10.504   6.281  65.005  1.00  0.220          C  
ATOM   1133  CD  GLU A  74     -10.637   6.056  66.476  1.00  0.220          C  
ATOM   1134  OE1 GLU A  74     -11.713   6.227  66.983  1.00  0.220          O  
ATOM   1135  OE2 GLU A  74      -9.655   5.743  67.106  1.00  0.220          O  
ATOM   1136  H   GLU A  74     -10.748   8.742  63.394  1.00  0.190          H  
ATOM   1137  HA  GLU A  74     -11.136   6.094  62.386  1.00  0.190          H  
ATOM   1138 1HB  GLU A  74     -12.289   7.458  64.828  1.00  0.270          H  
ATOM   1139 2HB  GLU A  74     -12.471   5.749  64.468  1.00  0.270          H  
ATOM   1140 1HG  GLU A  74     -10.089   5.384  64.546  1.00  0.270          H  
ATOM   1141 2HG  GLU A  74      -9.806   7.099  64.829  1.00  0.270          H  
ATOM   1142  N   ALA A  75     -13.686   8.150  62.196  1.00  0.150          N  
ATOM   1143  CA  ALA A  75     -14.968   8.333  61.543  1.00  0.140          C  
ATOM   1144  C   ALA A  75     -14.831   8.101  60.046  1.00  0.140          C  
ATOM   1145  O   ALA A  75     -15.663   7.406  59.458  1.00  0.140          O  
ATOM   1146  CB  ALA A  75     -15.510   9.726  61.800  1.00  0.200          C  
ATOM   1147  H   ALA A  75     -13.287   8.922  62.740  1.00  0.180          H  
ATOM   1148  HA  ALA A  75     -15.660   7.600  61.944  1.00  0.170          H  
ATOM   1149 1HB  ALA A  75     -16.479   9.841  61.323  1.00  0.240          H  
ATOM   1150 2HB  ALA A  75     -15.613   9.879  62.864  1.00  0.240          H  
ATOM   1151 3HB  ALA A  75     -14.823  10.462  61.401  1.00  0.240          H  
ATOM   1152  N   LEU A  76     -13.754   8.610  59.421  1.00  0.150          N  
ATOM   1153  CA  LEU A  76     -13.613   8.382  57.988  1.00  0.160          C  
ATOM   1154  C   LEU A  76     -13.438   6.915  57.666  1.00  0.160          C  
ATOM   1155  O   LEU A  76     -14.009   6.434  56.687  1.00  0.160          O  
ATOM   1156  CB  LEU A  76     -12.430   9.135  57.377  1.00  0.220          C  
ATOM   1157  CG  LEU A  76     -12.506  10.667  57.306  1.00  0.220          C  
ATOM   1158  CD1 LEU A  76     -11.194  11.170  56.752  1.00  0.220          C  
ATOM   1159  CD2 LEU A  76     -13.686  11.134  56.441  1.00  0.220          C  
ATOM   1160  H   LEU A  76     -13.104   9.220  59.931  1.00  0.180          H  
ATOM   1161  HA  LEU A  76     -14.522   8.703  57.501  1.00  0.190          H  
ATOM   1162 1HB  LEU A  76     -11.545   8.888  57.971  1.00  0.260          H  
ATOM   1163 2HB  LEU A  76     -12.274   8.764  56.367  1.00  0.260          H  
ATOM   1164  HG  LEU A  76     -12.615  11.068  58.307  1.00  0.260          H  
ATOM   1165 1HD1 LEU A  76     -11.212  12.243  56.703  1.00  0.260          H  
ATOM   1166 2HD1 LEU A  76     -10.377  10.847  57.398  1.00  0.260          H  
ATOM   1167 3HD1 LEU A  76     -11.045  10.773  55.751  1.00  0.260          H  
ATOM   1168 1HD2 LEU A  76     -13.691  12.219  56.419  1.00  0.260          H  
ATOM   1169 2HD2 LEU A  76     -13.573  10.748  55.429  1.00  0.260          H  
ATOM   1170 3HD2 LEU A  76     -14.623  10.793  56.859  1.00  0.260          H  
ATOM   1171  N   MET A  77     -12.676   6.180  58.482  1.00  0.160          N  
ATOM   1172  CA  MET A  77     -12.487   4.762  58.190  1.00  0.160          C  
ATOM   1173  C   MET A  77     -13.821   4.016  58.221  1.00  0.160          C  
ATOM   1174  O   MET A  77     -14.085   3.161  57.365  1.00  0.160          O  
ATOM   1175  CB  MET A  77     -11.496   4.144  59.172  1.00  0.220          C  
ATOM   1176  CG  MET A  77     -10.055   4.610  58.962  1.00  0.220          C  
ATOM   1177  SD  MET A  77      -8.831   3.712  59.956  1.00  0.220          S  
ATOM   1178  CE  MET A  77      -9.092   4.384  61.595  1.00  0.220          C  
ATOM   1179  H   MET A  77     -12.182   6.637  59.260  1.00  0.190          H  
ATOM   1180  HA  MET A  77     -12.082   4.670  57.185  1.00  0.190          H  
ATOM   1181 1HB  MET A  77     -11.796   4.409  60.184  1.00  0.270          H  
ATOM   1182 2HB  MET A  77     -11.526   3.059  59.090  1.00  0.270          H  
ATOM   1183 1HG  MET A  77      -9.796   4.496  57.912  1.00  0.270          H  
ATOM   1184 2HG  MET A  77      -9.986   5.668  59.209  1.00  0.270          H  
ATOM   1185 1HE  MET A  77      -8.389   3.928  62.291  1.00  0.270          H  
ATOM   1186 2HE  MET A  77      -8.935   5.466  61.575  1.00  0.270          H  
ATOM   1187 3HE  MET A  77     -10.102   4.161  61.917  1.00  0.270          H  
ATOM   1188  N   HIS A  78     -14.678   4.374  59.179  1.00  0.160          N  
ATOM   1189  CA  HIS A  78     -15.984   3.748  59.298  1.00  0.160          C  
ATOM   1190  C   HIS A  78     -16.924   4.186  58.158  1.00  0.160          C  
ATOM   1191  O   HIS A  78     -17.676   3.359  57.629  1.00  0.160          O  
ATOM   1192  CB  HIS A  78     -16.577   4.047  60.671  1.00  0.220          C  
ATOM   1193  CG  HIS A  78     -15.963   3.295  61.795  1.00  0.220          C  
ATOM   1194  ND1 HIS A  78     -14.773   3.664  62.380  1.00  0.220          N  
ATOM   1195  CD2 HIS A  78     -16.385   2.196  62.455  1.00  0.220          C  
ATOM   1196  CE1 HIS A  78     -14.485   2.823  63.358  1.00  0.220          C  
ATOM   1197  NE2 HIS A  78     -15.450   1.920  63.431  1.00  0.220          N  
ATOM   1198  H   HIS A  78     -14.374   5.059  59.881  1.00  0.190          H  
ATOM   1199  HA  HIS A  78     -15.869   2.667  59.228  1.00  0.190          H  
ATOM   1200 1HB  HIS A  78     -16.420   5.100  60.889  1.00  0.270          H  
ATOM   1201 2HB  HIS A  78     -17.635   3.846  60.668  1.00  0.270          H  
ATOM   1202  HD1 HIS A  78     -14.172   4.440  62.092  1.00  0.270          H  
ATOM   1203  HD2 HIS A  78     -17.272   1.565  62.344  1.00  0.270          H  
ATOM   1204  HE1 HIS A  78     -13.576   2.955  63.944  1.00  0.270          H  
ATOM   1205  N   TYR A  79     -16.880   5.463  57.744  1.00  0.150          N  
ATOM   1206  CA  TYR A  79     -17.728   5.881  56.630  1.00  0.150          C  
ATOM   1207  C   TYR A  79     -17.308   5.143  55.358  1.00  0.150          C  
ATOM   1208  O   TYR A  79     -18.167   4.766  54.556  1.00  0.150          O  
ATOM   1209  CB  TYR A  79     -17.685   7.387  56.357  1.00  0.210          C  
ATOM   1210  CG  TYR A  79     -18.399   8.269  57.324  1.00  0.210          C  
ATOM   1211  CD1 TYR A  79     -17.689   9.227  58.024  1.00  0.210          C  
ATOM   1212  CD2 TYR A  79     -19.768   8.133  57.516  1.00  0.210          C  
ATOM   1213  CE1 TYR A  79     -18.327  10.033  58.907  1.00  0.210          C  
ATOM   1214  CE2 TYR A  79     -20.403   8.948  58.416  1.00  0.210          C  
ATOM   1215  CZ  TYR A  79     -19.675   9.899  59.111  1.00  0.210          C  
ATOM   1216  OH  TYR A  79     -20.273  10.716  60.024  1.00  0.210          O  
ATOM   1217  H   TYR A  79     -16.294   6.142  58.238  1.00  0.180          H  
ATOM   1218  HA  TYR A  79     -18.755   5.599  56.855  1.00  0.180          H  
ATOM   1219 1HB  TYR A  79     -16.648   7.714  56.307  1.00  0.250          H  
ATOM   1220 2HB  TYR A  79     -18.137   7.562  55.396  1.00  0.250          H  
ATOM   1221  HD1 TYR A  79     -16.625   9.337  57.876  1.00  0.250          H  
ATOM   1222  HD2 TYR A  79     -20.335   7.382  56.966  1.00  0.250          H  
ATOM   1223  HE1 TYR A  79     -17.775  10.770  59.459  1.00  0.250          H  
ATOM   1224  HE2 TYR A  79     -21.477   8.843  58.587  1.00  0.250          H  
ATOM   1225  HH  TYR A  79     -21.203  10.451  60.172  1.00  0.250          H  
ATOM   1226  N   LYS A  80     -15.989   4.953  55.154  1.00  0.150          N  
ATOM   1227  CA  LYS A  80     -15.512   4.242  53.974  1.00  0.160          C  
ATOM   1228  C   LYS A  80     -16.066   2.832  53.944  1.00  0.170          C  
ATOM   1229  O   LYS A  80     -16.509   2.373  52.885  1.00  0.180          O  
ATOM   1230  CB  LYS A  80     -13.979   4.185  53.919  1.00  0.220          C  
ATOM   1231  CG  LYS A  80     -13.285   5.501  53.592  1.00  0.220          C  
ATOM   1232  CD  LYS A  80     -11.776   5.366  53.610  1.00  0.220          C  
ATOM   1233  CE  LYS A  80     -11.100   6.701  53.310  1.00  0.220          C  
ATOM   1234  NZ  LYS A  80      -9.611   6.592  53.343  1.00  0.220          N  
ATOM   1235  H   LYS A  80     -15.315   5.336  55.825  1.00  0.180          H  
ATOM   1236  HA  LYS A  80     -15.874   4.759  53.087  1.00  0.190          H  
ATOM   1237 1HB  LYS A  80     -13.605   3.852  54.888  1.00  0.260          H  
ATOM   1238 2HB  LYS A  80     -13.670   3.445  53.183  1.00  0.260          H  
ATOM   1239 1HG  LYS A  80     -13.591   5.827  52.600  1.00  0.260          H  
ATOM   1240 2HG  LYS A  80     -13.574   6.254  54.304  1.00  0.260          H  
ATOM   1241 1HD  LYS A  80     -11.460   5.025  54.598  1.00  0.260          H  
ATOM   1242 2HD  LYS A  80     -11.463   4.630  52.871  1.00  0.260          H  
ATOM   1243 1HE  LYS A  80     -11.410   7.043  52.323  1.00  0.260          H  
ATOM   1244 2HE  LYS A  80     -11.419   7.435  54.054  1.00  0.260          H  
ATOM   1245 1HZ  LYS A  80      -9.200   7.493  53.140  1.00  0.260          H  
ATOM   1246 2HZ  LYS A  80      -9.313   6.286  54.258  1.00  0.260          H  
ATOM   1247 3HZ  LYS A  80      -9.305   5.922  52.650  1.00  0.260          H  
ATOM   1248  N   GLU A  81     -16.091   2.149  55.097  1.00  0.170          N  
ATOM   1249  CA  GLU A  81     -16.654   0.808  55.118  1.00  0.190          C  
ATOM   1250  C   GLU A  81     -18.149   0.845  54.840  1.00  0.180          C  
ATOM   1251  O   GLU A  81     -18.657   0.039  54.062  1.00  0.200          O  
ATOM   1252  CB  GLU A  81     -16.390   0.126  56.458  1.00  0.260          C  
ATOM   1253  CG  GLU A  81     -14.932  -0.223  56.688  1.00  0.260          C  
ATOM   1254  CD  GLU A  81     -14.421  -1.200  55.673  1.00  0.260          C  
ATOM   1255  OE1 GLU A  81     -15.016  -2.240  55.525  1.00  0.260          O  
ATOM   1256  OE2 GLU A  81     -13.470  -0.888  55.005  1.00  0.260          O  
ATOM   1257  H   GLU A  81     -15.648   2.544  55.935  1.00  0.200          H  
ATOM   1258  HA  GLU A  81     -16.174   0.222  54.335  1.00  0.230          H  
ATOM   1259 1HB  GLU A  81     -16.706   0.789  57.268  1.00  0.310          H  
ATOM   1260 2HB  GLU A  81     -16.983  -0.787  56.532  1.00  0.310          H  
ATOM   1261 1HG  GLU A  81     -14.337   0.686  56.632  1.00  0.310          H  
ATOM   1262 2HG  GLU A  81     -14.821  -0.639  57.688  1.00  0.310          H  
ATOM   1263  N   ALA A  82     -18.864   1.839  55.377  1.00  0.160          N  
ATOM   1264  CA  ALA A  82     -20.302   1.908  55.135  1.00  0.160          C  
ATOM   1265  C   ALA A  82     -20.598   2.010  53.637  1.00  0.160          C  
ATOM   1266  O   ALA A  82     -21.555   1.401  53.144  1.00  0.170          O  
ATOM   1267  CB  ALA A  82     -20.899   3.101  55.857  1.00  0.220          C  
ATOM   1268  H   ALA A  82     -18.412   2.491  56.028  1.00  0.190          H  
ATOM   1269  HA  ALA A  82     -20.752   0.996  55.516  1.00  0.190          H  
ATOM   1270 1HB  ALA A  82     -21.958   3.125  55.693  1.00  0.270          H  
ATOM   1271 2HB  ALA A  82     -20.701   3.028  56.913  1.00  0.270          H  
ATOM   1272 3HB  ALA A  82     -20.452   4.013  55.475  1.00  0.270          H  
ATOM   1273  N   ILE A  83     -19.771   2.783  52.925  1.00  0.160          N  
ATOM   1274  CA  ILE A  83     -19.897   2.973  51.484  1.00  0.170          C  
ATOM   1275  C   ILE A  83     -19.463   1.724  50.722  1.00  0.180          C  
ATOM   1276  O   ILE A  83     -20.103   1.344  49.750  1.00  0.190          O  
ATOM   1277  CB  ILE A  83     -19.143   4.216  51.000  1.00  0.230          C  
ATOM   1278  CG1 ILE A  83     -19.837   5.461  51.612  1.00  0.230          C  
ATOM   1279  CG2 ILE A  83     -19.187   4.260  49.454  1.00  0.230          C  
ATOM   1280  CD1 ILE A  83     -19.081   6.748  51.491  1.00  0.230          C  
ATOM   1281  H   ILE A  83     -19.047   3.299  53.441  1.00  0.190          H  
ATOM   1282  HA  ILE A  83     -20.951   3.141  51.260  1.00  0.200          H  
ATOM   1283  HB  ILE A  83     -18.111   4.193  51.358  1.00  0.280          H  
ATOM   1284 1HG1 ILE A  83     -20.811   5.587  51.139  1.00  0.280          H  
ATOM   1285 2HG1 ILE A  83     -19.991   5.270  52.668  1.00  0.280          H  
ATOM   1286 1HG2 ILE A  83     -18.677   5.142  49.090  1.00  0.280          H  
ATOM   1287 2HG2 ILE A  83     -18.701   3.386  49.029  1.00  0.280          H  
ATOM   1288 3HG2 ILE A  83     -20.230   4.280  49.129  1.00  0.280          H  
ATOM   1289 1HD1 ILE A  83     -19.647   7.538  51.970  1.00  0.280          H  
ATOM   1290 2HD1 ILE A  83     -18.129   6.636  51.983  1.00  0.280          H  
ATOM   1291 3HD1 ILE A  83     -18.923   7.000  50.455  1.00  0.280          H  
ATOM   1292  N   ARG A  84     -18.338   1.110  51.103  1.00  0.190          N  
ATOM   1293  CA  ARG A  84     -17.884  -0.105  50.435  1.00  0.210          C  
ATOM   1294  C   ARG A  84     -18.993  -1.150  50.452  1.00  0.210          C  
ATOM   1295  O   ARG A  84     -19.263  -1.805  49.442  1.00  0.220          O  
ATOM   1296  CB  ARG A  84     -16.654  -0.696  51.132  1.00  0.290          C  
ATOM   1297  CG  ARG A  84     -16.072  -1.971  50.474  1.00  0.290          C  
ATOM   1298  CD  ARG A  84     -14.905  -2.577  51.247  1.00  0.290          C  
ATOM   1299  NE  ARG A  84     -15.283  -3.127  52.585  1.00  0.290          N  
ATOM   1300  CZ  ARG A  84     -15.892  -4.316  52.826  1.00  0.290          C  
ATOM   1301  NH1 ARG A  84     -16.253  -5.129  51.845  1.00  0.290          N  
ATOM   1302  NH2 ARG A  84     -16.113  -4.640  54.090  1.00  0.290          N  
ATOM   1303  H   ARG A  84     -17.788   1.493  51.875  1.00  0.230          H  
ATOM   1304  HA  ARG A  84     -17.635   0.134  49.403  1.00  0.250          H  
ATOM   1305 1HB  ARG A  84     -15.866   0.054  51.177  1.00  0.340          H  
ATOM   1306 2HB  ARG A  84     -16.914  -0.949  52.162  1.00  0.340          H  
ATOM   1307 1HG  ARG A  84     -16.854  -2.724  50.399  1.00  0.340          H  
ATOM   1308 2HG  ARG A  84     -15.721  -1.724  49.472  1.00  0.340          H  
ATOM   1309 1HD  ARG A  84     -14.455  -3.376  50.662  1.00  0.340          H  
ATOM   1310 2HD  ARG A  84     -14.159  -1.798  51.412  1.00  0.340          H  
ATOM   1311  HE  ARG A  84     -15.028  -2.589  53.435  1.00  0.340          H  
ATOM   1312 1HH1 ARG A  84     -16.084  -4.876  50.886  1.00  0.340          H  
ATOM   1313 2HH1 ARG A  84     -16.700  -6.015  52.061  1.00  0.340          H  
ATOM   1314 1HH2 ARG A  84     -15.808  -3.973  54.812  1.00  0.340          H  
ATOM   1315 2HH2 ARG A  84     -16.593  -5.524  54.353  1.00  0.340          H  
ATOM   1316  N   ILE A  85     -19.630  -1.294  51.614  1.00  0.190          N  
ATOM   1317  CA  ILE A  85     -20.703  -2.245  51.822  1.00  0.170          C  
ATOM   1318  C   ILE A  85     -21.909  -1.868  50.967  1.00  0.170          C  
ATOM   1319  O   ILE A  85     -22.498  -2.732  50.311  1.00  0.190          O  
ATOM   1320  CB  ILE A  85     -21.127  -2.243  53.288  1.00  0.250          C  
ATOM   1321  CG1 ILE A  85     -20.006  -2.763  54.162  1.00  0.250          C  
ATOM   1322  CG2 ILE A  85     -22.347  -3.185  53.433  1.00  0.250          C  
ATOM   1323  CD1 ILE A  85     -20.189  -2.454  55.615  1.00  0.250          C  
ATOM   1324  H   ILE A  85     -19.324  -0.720  52.406  1.00  0.230          H  
ATOM   1325  HA  ILE A  85     -20.360  -3.237  51.537  1.00  0.200          H  
ATOM   1326  HB  ILE A  85     -21.360  -1.233  53.601  1.00  0.300          H  
ATOM   1327 1HG1 ILE A  85     -19.962  -3.834  54.056  1.00  0.300          H  
ATOM   1328 2HG1 ILE A  85     -19.059  -2.353  53.831  1.00  0.300          H  
ATOM   1329 1HG2 ILE A  85     -22.671  -3.220  54.450  1.00  0.300          H  
ATOM   1330 2HG2 ILE A  85     -23.181  -2.846  52.825  1.00  0.300          H  
ATOM   1331 3HG2 ILE A  85     -22.054  -4.183  53.123  1.00  0.300          H  
ATOM   1332 1HD1 ILE A  85     -19.349  -2.872  56.168  1.00  0.300          H  
ATOM   1333 2HD1 ILE A  85     -20.207  -1.379  55.749  1.00  0.300          H  
ATOM   1334 3HD1 ILE A  85     -21.100  -2.869  55.985  1.00  0.300          H  
ATOM   1335  N   SER A  86     -22.297  -0.586  50.995  1.00  0.170          N  
ATOM   1336  CA  SER A  86     -23.414  -0.120  50.199  1.00  0.180          C  
ATOM   1337  C   SER A  86     -23.018   1.142  49.392  1.00  0.170          C  
ATOM   1338  O   SER A  86     -23.135   2.270  49.888  1.00  0.170          O  
ATOM   1339  CB  SER A  86     -24.576   0.197  51.109  1.00  0.250          C  
ATOM   1340  OG  SER A  86     -25.668   0.676  50.369  1.00  0.250          O  
ATOM   1341  H   SER A  86     -21.818   0.087  51.599  1.00  0.200          H  
ATOM   1342  HA  SER A  86     -23.738  -0.923  49.546  1.00  0.220          H  
ATOM   1343 1HB  SER A  86     -24.867  -0.702  51.652  1.00  0.300          H  
ATOM   1344 2HB  SER A  86     -24.264   0.929  51.848  1.00  0.300          H  
ATOM   1345  HG  SER A  86     -26.310   0.980  51.014  1.00  0.300          H  
ATOM   1346  N   PRO A  87     -22.641   0.984  48.103  1.00  0.170          N  
ATOM   1347  CA  PRO A  87     -22.161   2.013  47.187  1.00  0.180          C  
ATOM   1348  C   PRO A  87     -23.104   3.185  46.954  1.00  0.170          C  
ATOM   1349  O   PRO A  87     -22.658   4.259  46.549  1.00  0.180          O  
ATOM   1350  CB  PRO A  87     -21.950   1.233  45.885  1.00  0.270          C  
ATOM   1351  CG  PRO A  87     -21.705  -0.186  46.323  1.00  0.270          C  
ATOM   1352  CD  PRO A  87     -22.571  -0.383  47.529  1.00  0.270          C  
ATOM   1353  HA  PRO A  87     -21.191   2.379  47.570  1.00  0.220          H  
ATOM   1354 1HB  PRO A  87     -22.838   1.338  45.242  1.00  0.320          H  
ATOM   1355 2HB  PRO A  87     -21.103   1.660  45.331  1.00  0.320          H  
ATOM   1356 1HG  PRO A  87     -21.935  -0.890  45.512  1.00  0.320          H  
ATOM   1357 2HG  PRO A  87     -20.637  -0.324  46.569  1.00  0.320          H  
ATOM   1358 1HD  PRO A  87     -23.565  -0.758  47.249  1.00  0.320          H  
ATOM   1359 2HD  PRO A  87     -22.022  -1.069  48.198  1.00  0.320          H  
ATOM   1360  N   THR A  88     -24.405   3.021  47.217  1.00  0.170          N  
ATOM   1361  CA  THR A  88     -25.289   4.147  47.002  1.00  0.170          C  
ATOM   1362  C   THR A  88     -25.932   4.544  48.314  1.00  0.170          C  
ATOM   1363  O   THR A  88     -27.052   5.071  48.373  1.00  0.160          O  
ATOM   1364  CB  THR A  88     -26.378   3.786  45.983  1.00  0.240          C  
ATOM   1365  OG1 THR A  88     -27.088   2.624  46.435  1.00  0.240          O  
ATOM   1366  CG2 THR A  88     -25.737   3.511  44.642  1.00  0.240          C  
ATOM   1367  H   THR A  88     -24.818   2.145  47.511  1.00  0.200          H  
ATOM   1368  HA  THR A  88     -24.719   4.989  46.626  1.00  0.200          H  
ATOM   1369  HB  THR A  88     -27.075   4.596  45.890  1.00  0.290          H  
ATOM   1370  HG1 THR A  88     -27.659   2.876  47.174  1.00  0.290          H  
ATOM   1371 1HG2 THR A  88     -26.509   3.257  43.918  1.00  0.290          H  
ATOM   1372 2HG2 THR A  88     -25.204   4.403  44.310  1.00  0.290          H  
ATOM   1373 3HG2 THR A  88     -25.039   2.684  44.729  1.00  0.290          H  
ATOM   1374  N   PHE A  89     -25.126   4.478  49.364  1.00  0.160          N  
ATOM   1375  CA  PHE A  89     -25.532   4.914  50.675  1.00  0.160          C  
ATOM   1376  C   PHE A  89     -25.243   6.399  50.767  1.00  0.160          C  
ATOM   1377  O   PHE A  89     -24.322   6.821  51.468  1.00  0.160          O  
ATOM   1378  CB  PHE A  89     -24.753   4.119  51.729  1.00  0.220          C  
ATOM   1379  CG  PHE A  89     -25.213   4.158  53.166  1.00  0.220          C  
ATOM   1380  CD1 PHE A  89     -26.379   4.789  53.590  1.00  0.220          C  
ATOM   1381  CD2 PHE A  89     -24.455   3.498  54.113  1.00  0.220          C  
ATOM   1382  CE1 PHE A  89     -26.743   4.761  54.917  1.00  0.220          C  
ATOM   1383  CE2 PHE A  89     -24.831   3.481  55.430  1.00  0.220          C  
ATOM   1384  CZ  PHE A  89     -25.969   4.113  55.831  1.00  0.220          C  
ATOM   1385  H   PHE A  89     -24.224   3.996  49.273  1.00  0.190          H  
ATOM   1386  HA  PHE A  89     -26.601   4.738  50.788  1.00  0.190          H  
ATOM   1387 1HB  PHE A  89     -24.780   3.095  51.432  1.00  0.270          H  
ATOM   1388 2HB  PHE A  89     -23.703   4.415  51.699  1.00  0.270          H  
ATOM   1389  HD1 PHE A  89     -27.020   5.312  52.890  1.00  0.270          H  
ATOM   1390  HD2 PHE A  89     -23.542   2.986  53.794  1.00  0.270          H  
ATOM   1391  HE1 PHE A  89     -27.666   5.268  55.240  1.00  0.270          H  
ATOM   1392  HE2 PHE A  89     -24.228   2.968  56.153  1.00  0.270          H  
ATOM   1393  HZ  PHE A  89     -26.268   4.104  56.876  1.00  0.270          H  
ATOM   1394  N   ALA A  90     -26.104   7.196  50.119  1.00  0.160          N  
ATOM   1395  CA  ALA A  90     -25.920   8.650  49.986  1.00  0.150          C  
ATOM   1396  C   ALA A  90     -25.733   9.297  51.349  1.00  0.140          C  
ATOM   1397  O   ALA A  90     -24.991  10.278  51.472  1.00  0.140          O  
ATOM   1398  CB  ALA A  90     -27.105   9.294  49.282  1.00  0.210          C  
ATOM   1399  H   ALA A  90     -26.837   6.706  49.594  1.00  0.190          H  
ATOM   1400  HA  ALA A  90     -25.030   8.830  49.388  1.00  0.180          H  
ATOM   1401 1HB  ALA A  90     -26.938  10.364  49.175  1.00  0.260          H  
ATOM   1402 2HB  ALA A  90     -27.229   8.857  48.304  1.00  0.260          H  
ATOM   1403 3HB  ALA A  90     -28.011   9.134  49.866  1.00  0.260          H  
ATOM   1404  N   ASP A  91     -26.397   8.758  52.374  1.00  0.140          N  
ATOM   1405  CA  ASP A  91     -26.261   9.298  53.714  1.00  0.130          C  
ATOM   1406  C   ASP A  91     -24.818   9.242  54.190  1.00  0.130          C  
ATOM   1407  O   ASP A  91     -24.349  10.174  54.851  1.00  0.130          O  
ATOM   1408  CB  ASP A  91     -27.032   8.454  54.730  1.00  0.190          C  
ATOM   1409  CG  ASP A  91     -28.552   8.477  54.663  1.00  0.190          C  
ATOM   1410  OD1 ASP A  91     -29.119   9.310  54.029  1.00  0.190          O  
ATOM   1411  OD2 ASP A  91     -29.131   7.608  55.265  1.00  0.190          O  
ATOM   1412  H   ASP A  91     -27.040   7.996  52.204  1.00  0.170          H  
ATOM   1413  HA  ASP A  91     -26.583  10.325  53.724  1.00  0.160          H  
ATOM   1414 1HB  ASP A  91     -26.703   7.448  54.637  1.00  0.220          H  
ATOM   1415 2HB  ASP A  91     -26.743   8.777  55.730  1.00  0.220          H  
ATOM   1416  N   ALA A  92     -24.122   8.131  53.886  1.00  0.140          N  
ATOM   1417  CA  ALA A  92     -22.752   7.938  54.327  1.00  0.140          C  
ATOM   1418  C   ALA A  92     -21.858   8.923  53.619  1.00  0.140          C  
ATOM   1419  O   ALA A  92     -20.935   9.467  54.222  1.00  0.140          O  
ATOM   1420  CB  ALA A  92     -22.293   6.512  54.089  1.00  0.200          C  
ATOM   1421  H   ALA A  92     -24.538   7.427  53.278  1.00  0.170          H  
ATOM   1422  HA  ALA A  92     -22.704   8.144  55.396  1.00  0.170          H  
ATOM   1423 1HB  ALA A  92     -21.271   6.395  54.443  1.00  0.240          H  
ATOM   1424 2HB  ALA A  92     -22.941   5.837  54.628  1.00  0.240          H  
ATOM   1425 3HB  ALA A  92     -22.340   6.289  53.027  1.00  0.240          H  
ATOM   1426  N   TYR A  93     -22.140   9.163  52.337  1.00  0.140          N  
ATOM   1427  CA  TYR A  93     -21.329  10.094  51.557  1.00  0.140          C  
ATOM   1428  C   TYR A  93     -21.449  11.506  52.107  1.00  0.130          C  
ATOM   1429  O   TYR A  93     -20.442  12.189  52.301  1.00  0.120          O  
ATOM   1430  CB  TYR A  93     -21.777  10.107  50.095  1.00  0.200          C  
ATOM   1431  CG  TYR A  93     -21.379   8.939  49.269  1.00  0.200          C  
ATOM   1432  CD1 TYR A  93     -22.184   7.840  49.237  1.00  0.200          C  
ATOM   1433  CD2 TYR A  93     -20.239   8.982  48.503  1.00  0.200          C  
ATOM   1434  CE1 TYR A  93     -21.880   6.770  48.458  1.00  0.200          C  
ATOM   1435  CE2 TYR A  93     -19.925   7.899  47.701  1.00  0.200          C  
ATOM   1436  CZ  TYR A  93     -20.744   6.805  47.671  1.00  0.200          C  
ATOM   1437  OH  TYR A  93     -20.430   5.743  46.846  1.00  0.200          O  
ATOM   1438  H   TYR A  93     -22.911   8.629  51.919  1.00  0.170          H  
ATOM   1439  HA  TYR A  93     -20.284   9.796  51.619  1.00  0.170          H  
ATOM   1440 1HB  TYR A  93     -22.856  10.160  50.068  1.00  0.240          H  
ATOM   1441 2HB  TYR A  93     -21.400  11.007  49.610  1.00  0.240          H  
ATOM   1442  HD1 TYR A  93     -23.060   7.829  49.825  1.00  0.240          H  
ATOM   1443  HD2 TYR A  93     -19.598   9.865  48.524  1.00  0.240          H  
ATOM   1444  HE1 TYR A  93     -22.538   5.905  48.444  1.00  0.240          H  
ATOM   1445  HE2 TYR A  93     -19.037   7.905  47.084  1.00  0.240          H  
ATOM   1446  HH  TYR A  93     -21.185   5.114  46.811  1.00  0.240          H  
ATOM   1447  N   SER A  94     -22.673  11.936  52.401  1.00  0.140          N  
ATOM   1448  CA  SER A  94     -22.862  13.280  52.920  1.00  0.130          C  
ATOM   1449  C   SER A  94     -22.181  13.431  54.277  1.00  0.120          C  
ATOM   1450  O   SER A  94     -21.480  14.421  54.526  1.00  0.120          O  
ATOM   1451  CB  SER A  94     -24.324  13.619  53.000  1.00  0.190          C  
ATOM   1452  OG  SER A  94     -24.521  14.920  53.478  1.00  0.190          O  
ATOM   1453  H   SER A  94     -23.482  11.333  52.216  1.00  0.170          H  
ATOM   1454  HA  SER A  94     -22.395  13.975  52.228  1.00  0.160          H  
ATOM   1455 1HB  SER A  94     -24.738  13.536  52.007  1.00  0.220          H  
ATOM   1456 2HB  SER A  94     -24.835  12.899  53.643  1.00  0.220          H  
ATOM   1457  HG  SER A  94     -25.472  15.021  53.578  1.00  0.220          H  
ATOM   1458  N   ASN A  95     -22.372  12.449  55.161  1.00  0.130          N  
ATOM   1459  CA  ASN A  95     -21.772  12.526  56.476  1.00  0.130          C  
ATOM   1460  C   ASN A  95     -20.235  12.445  56.397  1.00  0.130          C  
ATOM   1461  O   ASN A  95     -19.533  13.109  57.176  1.00  0.140          O  
ATOM   1462  CB  ASN A  95     -22.388  11.474  57.350  1.00  0.180          C  
ATOM   1463  CG  ASN A  95     -23.802  11.804  57.709  1.00  0.180          C  
ATOM   1464  OD1 ASN A  95     -24.227  12.965  57.633  1.00  0.180          O  
ATOM   1465  ND2 ASN A  95     -24.556  10.811  58.098  1.00  0.180          N  
ATOM   1466  H   ASN A  95     -22.971  11.649  54.930  1.00  0.160          H  
ATOM   1467  HA  ASN A  95     -22.014  13.498  56.903  1.00  0.160          H  
ATOM   1468 1HB  ASN A  95     -22.354  10.504  56.847  1.00  0.220          H  
ATOM   1469 2HB  ASN A  95     -21.838  11.412  58.256  1.00  0.220          H  
ATOM   1470 1HD2 ASN A  95     -25.510  10.981  58.345  1.00  0.220          H  
ATOM   1471 2HD2 ASN A  95     -24.192   9.881  58.140  1.00  0.220          H  
ATOM   1472  N   MET A  96     -19.697  11.665  55.440  1.00  0.140          N  
ATOM   1473  CA  MET A  96     -18.256  11.618  55.249  1.00  0.140          C  
ATOM   1474  C   MET A  96     -17.782  12.997  54.870  1.00  0.130          C  
ATOM   1475  O   MET A  96     -16.772  13.476  55.393  1.00  0.140          O  
ATOM   1476  CB  MET A  96     -17.828  10.659  54.141  1.00  0.200          C  
ATOM   1477  CG  MET A  96     -16.298  10.565  54.010  1.00  0.200          C  
ATOM   1478  SD  MET A  96     -15.690   9.504  52.695  1.00  0.200          S  
ATOM   1479  CE  MET A  96     -15.903   7.903  53.378  1.00  0.200          C  
ATOM   1480  H   MET A  96     -20.292  11.063  54.869  1.00  0.170          H  
ATOM   1481  HA  MET A  96     -17.778  11.342  56.183  1.00  0.170          H  
ATOM   1482 1HB  MET A  96     -18.247   9.681  54.329  1.00  0.240          H  
ATOM   1483 2HB  MET A  96     -18.231  11.006  53.187  1.00  0.240          H  
ATOM   1484 1HG  MET A  96     -15.883  11.551  53.858  1.00  0.240          H  
ATOM   1485 2HG  MET A  96     -15.920  10.180  54.946  1.00  0.240          H  
ATOM   1486 1HE  MET A  96     -15.566   7.165  52.663  1.00  0.240          H  
ATOM   1487 2HE  MET A  96     -15.327   7.818  54.300  1.00  0.240          H  
ATOM   1488 3HE  MET A  96     -16.937   7.741  53.580  1.00  0.240          H  
ATOM   1489  N   GLY A  97     -18.526  13.651  53.971  1.00  0.130          N  
ATOM   1490  CA  GLY A  97     -18.173  14.975  53.519  1.00  0.130          C  
ATOM   1491  C   GLY A  97     -18.075  15.947  54.683  1.00  0.130          C  
ATOM   1492  O   GLY A  97     -17.152  16.763  54.721  1.00  0.140          O  
ATOM   1493  H   GLY A  97     -19.327  13.174  53.543  1.00  0.160          H  
ATOM   1494 1HA  GLY A  97     -17.225  14.911  53.012  1.00  0.160          H  
ATOM   1495 2HA  GLY A  97     -18.911  15.321  52.796  1.00  0.160          H  
ATOM   1496  N   ASN A  98     -18.981  15.831  55.665  1.00  0.120          N  
ATOM   1497  CA  ASN A  98     -18.915  16.709  56.831  1.00  0.110          C  
ATOM   1498  C   ASN A  98     -17.624  16.479  57.619  1.00  0.120          C  
ATOM   1499  O   ASN A  98     -16.990  17.441  58.067  1.00  0.130          O  
ATOM   1500  CB  ASN A  98     -20.108  16.497  57.739  1.00  0.160          C  
ATOM   1501  CG  ASN A  98     -21.386  17.027  57.184  1.00  0.160          C  
ATOM   1502  OD1 ASN A  98     -21.412  17.850  56.261  1.00  0.160          O  
ATOM   1503  ND2 ASN A  98     -22.475  16.574  57.748  1.00  0.160          N  
ATOM   1504  H   ASN A  98     -19.763  15.179  55.518  1.00  0.140          H  
ATOM   1505  HA  ASN A  98     -18.900  17.742  56.494  1.00  0.130          H  
ATOM   1506 1HB  ASN A  98     -20.228  15.433  57.938  1.00  0.190          H  
ATOM   1507 2HB  ASN A  98     -19.920  16.982  58.691  1.00  0.190          H  
ATOM   1508 1HD2 ASN A  98     -23.369  16.891  57.428  1.00  0.190          H  
ATOM   1509 2HD2 ASN A  98     -22.419  15.910  58.496  1.00  0.190          H  
ATOM   1510  N   THR A  99     -17.223  15.214  57.768  1.00  0.120          N  
ATOM   1511  CA  THR A  99     -15.975  14.891  58.462  1.00  0.130          C  
ATOM   1512  C   THR A  99     -14.783  15.464  57.692  1.00  0.140          C  
ATOM   1513  O   THR A  99     -13.862  16.035  58.286  1.00  0.140          O  
ATOM   1514  CB  THR A  99     -15.823  13.370  58.691  1.00  0.180          C  
ATOM   1515  OG1 THR A  99     -16.870  12.918  59.534  1.00  0.180          O  
ATOM   1516  CG2 THR A  99     -14.498  13.038  59.370  1.00  0.180          C  
ATOM   1517  H   THR A  99     -17.842  14.464  57.431  1.00  0.140          H  
ATOM   1518  HA  THR A  99     -15.998  15.364  59.442  1.00  0.160          H  
ATOM   1519  HB  THR A  99     -15.884  12.854  57.736  1.00  0.210          H  
ATOM   1520  HG1 THR A  99     -17.737  13.036  59.105  1.00  0.210          H  
ATOM   1521 1HG2 THR A  99     -14.436  11.965  59.523  1.00  0.210          H  
ATOM   1522 2HG2 THR A  99     -13.664  13.361  58.753  1.00  0.210          H  
ATOM   1523 3HG2 THR A  99     -14.449  13.532  60.321  1.00  0.210          H  
ATOM   1524  N   LEU A 100     -14.790  15.304  56.369  1.00  0.140          N  
ATOM   1525  CA  LEU A 100     -13.700  15.808  55.550  1.00  0.150          C  
ATOM   1526  C   LEU A 100     -13.597  17.323  55.661  1.00  0.140          C  
ATOM   1527  O   LEU A 100     -12.484  17.853  55.746  1.00  0.150          O  
ATOM   1528  CB  LEU A 100     -13.917  15.391  54.096  1.00  0.210          C  
ATOM   1529  CG  LEU A 100     -13.762  13.896  53.800  1.00  0.210          C  
ATOM   1530  CD1 LEU A 100     -14.229  13.641  52.432  1.00  0.210          C  
ATOM   1531  CD2 LEU A 100     -12.304  13.462  53.931  1.00  0.210          C  
ATOM   1532  H   LEU A 100     -15.569  14.792  55.942  1.00  0.170          H  
ATOM   1533  HA  LEU A 100     -12.772  15.389  55.921  1.00  0.180          H  
ATOM   1534 1HB  LEU A 100     -14.932  15.661  53.827  1.00  0.250          H  
ATOM   1535 2HB  LEU A 100     -13.248  15.947  53.450  1.00  0.250          H  
ATOM   1536  HG  LEU A 100     -14.380  13.332  54.482  1.00  0.250          H  
ATOM   1537 1HD1 LEU A 100     -14.147  12.579  52.208  1.00  0.250          H  
ATOM   1538 2HD1 LEU A 100     -15.255  13.952  52.349  1.00  0.250          H  
ATOM   1539 3HD1 LEU A 100     -13.623  14.198  51.747  1.00  0.250          H  
ATOM   1540 1HD2 LEU A 100     -12.225  12.399  53.704  1.00  0.250          H  
ATOM   1541 2HD2 LEU A 100     -11.686  14.031  53.226  1.00  0.250          H  
ATOM   1542 3HD2 LEU A 100     -11.943  13.630  54.933  1.00  0.250          H  
ATOM   1543  N   LYS A 101     -14.748  18.009  55.710  1.00  0.130          N  
ATOM   1544  CA  LYS A 101     -14.798  19.455  55.873  1.00  0.120          C  
ATOM   1545  C   LYS A 101     -14.141  19.857  57.199  1.00  0.110          C  
ATOM   1546  O   LYS A 101     -13.309  20.762  57.235  1.00  0.120          O  
ATOM   1547  CB  LYS A 101     -16.243  19.965  55.831  1.00  0.170          C  
ATOM   1548  CG  LYS A 101     -16.394  21.479  55.947  1.00  0.170          C  
ATOM   1549  CD  LYS A 101     -17.872  21.902  55.881  1.00  0.170          C  
ATOM   1550  CE  LYS A 101     -18.023  23.432  55.859  1.00  0.170          C  
ATOM   1551  NZ  LYS A 101     -17.699  24.078  57.168  1.00  0.170          N  
ATOM   1552  H   LYS A 101     -15.627  17.501  55.573  1.00  0.160          H  
ATOM   1553  HA  LYS A 101     -14.237  19.913  55.058  1.00  0.140          H  
ATOM   1554 1HB  LYS A 101     -16.720  19.638  54.907  1.00  0.210          H  
ATOM   1555 2HB  LYS A 101     -16.804  19.521  56.649  1.00  0.210          H  
ATOM   1556 1HG  LYS A 101     -15.972  21.812  56.894  1.00  0.210          H  
ATOM   1557 2HG  LYS A 101     -15.846  21.959  55.134  1.00  0.210          H  
ATOM   1558 1HD  LYS A 101     -18.345  21.474  54.993  1.00  0.210          H  
ATOM   1559 2HD  LYS A 101     -18.388  21.513  56.759  1.00  0.210          H  
ATOM   1560 1HE  LYS A 101     -17.344  23.835  55.113  1.00  0.210          H  
ATOM   1561 2HE  LYS A 101     -19.045  23.691  55.580  1.00  0.210          H  
ATOM   1562 1HZ  LYS A 101     -17.806  25.090  57.017  1.00  0.210          H  
ATOM   1563 2HZ  LYS A 101     -18.321  23.764  57.892  1.00  0.210          H  
ATOM   1564 3HZ  LYS A 101     -16.752  23.886  57.432  1.00  0.210          H  
ATOM   1565  N   GLU A 102     -14.460  19.150  58.296  1.00  0.120          N  
ATOM   1566  CA  GLU A 102     -13.877  19.465  59.615  1.00  0.140          C  
ATOM   1567  C   GLU A 102     -12.356  19.312  59.590  1.00  0.150          C  
ATOM   1568  O   GLU A 102     -11.616  20.084  60.218  1.00  0.170          O  
ATOM   1569  CB  GLU A 102     -14.447  18.547  60.709  1.00  0.190          C  
ATOM   1570  CG  GLU A 102     -15.899  18.797  61.063  1.00  0.190          C  
ATOM   1571  CD  GLU A 102     -16.131  20.124  61.720  1.00  0.190          C  
ATOM   1572  OE1 GLU A 102     -15.581  20.356  62.771  1.00  0.190          O  
ATOM   1573  OE2 GLU A 102     -16.819  20.925  61.138  1.00  0.190          O  
ATOM   1574  H   GLU A 102     -15.189  18.432  58.222  1.00  0.140          H  
ATOM   1575  HA  GLU A 102     -14.121  20.499  59.862  1.00  0.170          H  
ATOM   1576 1HB  GLU A 102     -14.363  17.510  60.384  1.00  0.230          H  
ATOM   1577 2HB  GLU A 102     -13.854  18.650  61.617  1.00  0.230          H  
ATOM   1578 1HG  GLU A 102     -16.493  18.753  60.156  1.00  0.230          H  
ATOM   1579 2HG  GLU A 102     -16.236  18.000  61.723  1.00  0.230          H  
ATOM   1580  N   MET A 103     -11.890  18.341  58.805  1.00  0.150          N  
ATOM   1581  CA  MET A 103     -10.470  18.053  58.628  1.00  0.170          C  
ATOM   1582  C   MET A 103      -9.802  18.987  57.603  1.00  0.160          C  
ATOM   1583  O   MET A 103      -8.625  18.819  57.281  1.00  0.170          O  
ATOM   1584  CB  MET A 103     -10.280  16.595  58.229  1.00  0.230          C  
ATOM   1585  CG  MET A 103     -10.689  15.635  59.317  1.00  0.230          C  
ATOM   1586  SD  MET A 103     -10.589  13.920  58.868  1.00  0.230          S  
ATOM   1587  CE  MET A 103      -8.850  13.599  58.913  1.00  0.230          C  
ATOM   1588  H   MET A 103     -12.582  17.716  58.370  1.00  0.180          H  
ATOM   1589  HA  MET A 103      -9.973  18.213  59.583  1.00  0.200          H  
ATOM   1590 1HB  MET A 103     -10.883  16.382  57.347  1.00  0.280          H  
ATOM   1591 2HB  MET A 103      -9.240  16.425  57.972  1.00  0.280          H  
ATOM   1592 1HG  MET A 103     -10.058  15.801  60.185  1.00  0.280          H  
ATOM   1593 2HG  MET A 103     -11.717  15.847  59.598  1.00  0.280          H  
ATOM   1594 1HE  MET A 103      -8.673  12.558  58.654  1.00  0.280          H  
ATOM   1595 2HE  MET A 103      -8.335  14.239  58.198  1.00  0.280          H  
ATOM   1596 3HE  MET A 103      -8.477  13.796  59.910  1.00  0.280          H  
ATOM   1597  N   GLN A 104     -10.564  19.975  57.108  1.00  0.140          N  
ATOM   1598  CA  GLN A 104     -10.193  21.012  56.145  1.00  0.150          C  
ATOM   1599  C   GLN A 104     -10.023  20.502  54.721  1.00  0.140          C  
ATOM   1600  O   GLN A 104      -9.546  21.219  53.830  1.00  0.150          O  
ATOM   1601  CB  GLN A 104      -8.913  21.729  56.597  1.00  0.210          C  
ATOM   1602  CG  GLN A 104      -8.993  22.265  58.026  1.00  0.210          C  
ATOM   1603  CD  GLN A 104     -10.095  23.260  58.206  1.00  0.210          C  
ATOM   1604  OE1 GLN A 104     -10.067  24.340  57.604  1.00  0.210          O  
ATOM   1605  NE2 GLN A 104     -11.096  22.911  59.019  1.00  0.210          N  
ATOM   1606  H   GLN A 104     -11.538  20.034  57.410  1.00  0.170          H  
ATOM   1607  HA  GLN A 104     -11.004  21.743  56.127  1.00  0.180          H  
ATOM   1608 1HB  GLN A 104      -8.055  21.068  56.515  1.00  0.250          H  
ATOM   1609 2HB  GLN A 104      -8.730  22.577  55.941  1.00  0.250          H  
ATOM   1610 1HG  GLN A 104      -9.162  21.450  58.722  1.00  0.250          H  
ATOM   1611 2HG  GLN A 104      -8.053  22.758  58.261  1.00  0.250          H  
ATOM   1612 1HE2 GLN A 104     -11.860  23.536  59.165  1.00  0.250          H  
ATOM   1613 2HE2 GLN A 104     -11.113  21.991  59.490  1.00  0.250          H  
ATOM   1614  N   ASP A 105     -10.490  19.289  54.460  1.00  0.140          N  
ATOM   1615  CA  ASP A 105     -10.450  18.752  53.120  1.00  0.140          C  
ATOM   1616  C   ASP A 105     -11.694  19.193  52.388  1.00  0.140          C  
ATOM   1617  O   ASP A 105     -12.633  18.418  52.187  1.00  0.150          O  
ATOM   1618  CB  ASP A 105     -10.321  17.228  53.106  1.00  0.200          C  
ATOM   1619  CG  ASP A 105     -10.139  16.688  51.683  1.00  0.200          C  
ATOM   1620  OD1 ASP A 105     -10.002  17.506  50.777  1.00  0.200          O  
ATOM   1621  OD2 ASP A 105     -10.161  15.494  51.488  1.00  0.200          O  
ATOM   1622  H   ASP A 105     -10.924  18.742  55.203  1.00  0.170          H  
ATOM   1623  HA  ASP A 105      -9.584  19.165  52.603  1.00  0.170          H  
ATOM   1624 1HB  ASP A 105      -9.457  16.938  53.706  1.00  0.240          H  
ATOM   1625 2HB  ASP A 105     -11.187  16.785  53.563  1.00  0.240          H  
ATOM   1626  N   VAL A 106     -11.692  20.455  51.997  1.00  0.120          N  
ATOM   1627  CA  VAL A 106     -12.835  21.046  51.337  1.00  0.120          C  
ATOM   1628  C   VAL A 106     -13.125  20.358  50.021  1.00  0.130          C  
ATOM   1629  O   VAL A 106     -14.291  20.129  49.699  1.00  0.140          O  
ATOM   1630  CB  VAL A 106     -12.635  22.555  51.128  1.00  0.170          C  
ATOM   1631  CG1 VAL A 106     -13.754  23.130  50.231  1.00  0.170          C  
ATOM   1632  CG2 VAL A 106     -12.654  23.233  52.503  1.00  0.170          C  
ATOM   1633  H   VAL A 106     -10.855  20.991  52.249  1.00  0.140          H  
ATOM   1634  HA  VAL A 106     -13.702  20.915  51.987  1.00  0.140          H  
ATOM   1635  HB  VAL A 106     -11.680  22.736  50.637  1.00  0.200          H  
ATOM   1636 1HG1 VAL A 106     -13.601  24.202  50.106  1.00  0.200          H  
ATOM   1637 2HG1 VAL A 106     -13.746  22.658  49.248  1.00  0.200          H  
ATOM   1638 3HG1 VAL A 106     -14.704  22.959  50.696  1.00  0.200          H  
ATOM   1639 1HG2 VAL A 106     -12.508  24.307  52.383  1.00  0.200          H  
ATOM   1640 2HG2 VAL A 106     -13.615  23.047  52.985  1.00  0.200          H  
ATOM   1641 3HG2 VAL A 106     -11.854  22.827  53.127  1.00  0.200          H  
ATOM   1642  N   GLN A 107     -12.086  20.066  49.233  1.00  0.130          N  
ATOM   1643  CA  GLN A 107     -12.330  19.431  47.947  1.00  0.140          C  
ATOM   1644  C   GLN A 107     -12.910  18.038  48.156  1.00  0.160          C  
ATOM   1645  O   GLN A 107     -13.831  17.642  47.437  1.00  0.190          O  
ATOM   1646  CB  GLN A 107     -11.043  19.345  47.130  1.00  0.190          C  
ATOM   1647  CG  GLN A 107     -11.226  18.842  45.698  1.00  0.190          C  
ATOM   1648  CD  GLN A 107     -12.071  19.783  44.851  1.00  0.190          C  
ATOM   1649  OE1 GLN A 107     -11.856  20.997  44.858  1.00  0.190          O  
ATOM   1650  NE2 GLN A 107     -13.016  19.229  44.108  1.00  0.190          N  
ATOM   1651  H   GLN A 107     -11.147  20.264  49.552  1.00  0.160          H  
ATOM   1652  HA  GLN A 107     -13.057  20.029  47.398  1.00  0.170          H  
ATOM   1653 1HB  GLN A 107     -10.576  20.327  47.088  1.00  0.230          H  
ATOM   1654 2HB  GLN A 107     -10.346  18.672  47.632  1.00  0.230          H  
ATOM   1655 1HG  GLN A 107     -10.247  18.752  45.230  1.00  0.230          H  
ATOM   1656 2HG  GLN A 107     -11.719  17.868  45.718  1.00  0.230          H  
ATOM   1657 1HE2 GLN A 107     -13.588  19.798  43.511  1.00  0.230          H  
ATOM   1658 2HE2 GLN A 107     -13.152  18.241  44.131  1.00  0.230          H  
ATOM   1659  N   GLY A 108     -12.410  17.307  49.155  1.00  0.160          N  
ATOM   1660  CA  GLY A 108     -12.935  15.988  49.449  1.00  0.190          C  
ATOM   1661  C   GLY A 108     -14.404  16.082  49.843  1.00  0.160          C  
ATOM   1662  O   GLY A 108     -15.233  15.286  49.379  1.00  0.150          O  
ATOM   1663  H   GLY A 108     -11.601  17.631  49.709  1.00  0.190          H  
ATOM   1664 1HA  GLY A 108     -12.819  15.346  48.576  1.00  0.230          H  
ATOM   1665 2HA  GLY A 108     -12.356  15.545  50.258  1.00  0.230          H  
ATOM   1666  N   ALA A 109     -14.732  17.040  50.726  1.00  0.170          N  
ATOM   1667  CA  ALA A 109     -16.101  17.222  51.176  1.00  0.150          C  
ATOM   1668  C   ALA A 109     -17.023  17.558  50.020  1.00  0.150          C  
ATOM   1669  O   ALA A 109     -18.114  16.994  49.912  1.00  0.130          O  
ATOM   1670  CB  ALA A 109     -16.165  18.320  52.215  1.00  0.220          C  
ATOM   1671  H   ALA A 109     -13.998  17.645  51.112  1.00  0.200          H  
ATOM   1672  HA  ALA A 109     -16.429  16.296  51.609  1.00  0.180          H  
ATOM   1673 1HB  ALA A 109     -17.183  18.430  52.573  1.00  0.260          H  
ATOM   1674 2HB  ALA A 109     -15.518  18.059  53.039  1.00  0.260          H  
ATOM   1675 3HB  ALA A 109     -15.830  19.257  51.775  1.00  0.260          H  
ATOM   1676  N   LEU A 110     -16.549  18.409  49.113  1.00  0.170          N  
ATOM   1677  CA  LEU A 110     -17.305  18.831  47.956  1.00  0.180          C  
ATOM   1678  C   LEU A 110     -17.627  17.635  47.070  1.00  0.160          C  
ATOM   1679  O   LEU A 110     -18.775  17.473  46.627  1.00  0.180          O  
ATOM   1680  CB  LEU A 110     -16.474  19.902  47.222  1.00  0.250          C  
ATOM   1681  CG  LEU A 110     -17.003  20.527  45.931  1.00  0.250          C  
ATOM   1682  CD1 LEU A 110     -18.320  21.211  46.184  1.00  0.250          C  
ATOM   1683  CD2 LEU A 110     -15.953  21.535  45.437  1.00  0.250          C  
ATOM   1684  H   LEU A 110     -15.637  18.849  49.274  1.00  0.200          H  
ATOM   1685  HA  LEU A 110     -18.235  19.270  48.307  1.00  0.220          H  
ATOM   1686 1HB  LEU A 110     -16.282  20.712  47.927  1.00  0.300          H  
ATOM   1687 2HB  LEU A 110     -15.514  19.458  46.978  1.00  0.300          H  
ATOM   1688  HG  LEU A 110     -17.156  19.754  45.175  1.00  0.300          H  
ATOM   1689 1HD1 LEU A 110     -18.682  21.660  45.260  1.00  0.300          H  
ATOM   1690 2HD1 LEU A 110     -19.031  20.473  46.524  1.00  0.300          H  
ATOM   1691 3HD1 LEU A 110     -18.199  21.986  46.940  1.00  0.300          H  
ATOM   1692 1HD2 LEU A 110     -16.295  21.999  44.511  1.00  0.300          H  
ATOM   1693 2HD2 LEU A 110     -15.802  22.305  46.195  1.00  0.300          H  
ATOM   1694 3HD2 LEU A 110     -15.010  21.020  45.258  1.00  0.300          H  
ATOM   1695  N   GLN A 111     -16.630  16.776  46.830  1.00  0.140          N  
ATOM   1696  CA  GLN A 111     -16.837  15.589  46.017  1.00  0.140          C  
ATOM   1697  C   GLN A 111     -17.839  14.642  46.669  1.00  0.140          C  
ATOM   1698  O   GLN A 111     -18.701  14.082  45.986  1.00  0.150          O  
ATOM   1699  CB  GLN A 111     -15.515  14.861  45.817  1.00  0.200          C  
ATOM   1700  CG  GLN A 111     -14.521  15.576  44.928  1.00  0.200          C  
ATOM   1701  CD  GLN A 111     -13.171  14.886  44.931  1.00  0.200          C  
ATOM   1702  OE1 GLN A 111     -12.893  14.049  45.799  1.00  0.200          O  
ATOM   1703  NE2 GLN A 111     -12.326  15.219  43.964  1.00  0.200          N  
ATOM   1704  H   GLN A 111     -15.692  16.988  47.191  1.00  0.170          H  
ATOM   1705  HA  GLN A 111     -17.230  15.895  45.051  1.00  0.170          H  
ATOM   1706 1HB  GLN A 111     -15.045  14.706  46.789  1.00  0.240          H  
ATOM   1707 2HB  GLN A 111     -15.705  13.894  45.388  1.00  0.240          H  
ATOM   1708 1HG  GLN A 111     -14.903  15.574  43.909  1.00  0.240          H  
ATOM   1709 2HG  GLN A 111     -14.396  16.596  45.274  1.00  0.240          H  
ATOM   1710 1HE2 GLN A 111     -11.422  14.789  43.922  1.00  0.240          H  
ATOM   1711 2HE2 GLN A 111     -12.589  15.880  43.263  1.00  0.240          H  
ATOM   1712  N   CYS A 112     -17.753  14.484  47.991  1.00  0.150          N  
ATOM   1713  CA  CYS A 112     -18.666  13.605  48.705  1.00  0.150          C  
ATOM   1714  C   CYS A 112     -20.105  14.118  48.687  1.00  0.140          C  
ATOM   1715  O   CYS A 112     -21.043  13.338  48.483  1.00  0.140          O  
ATOM   1716  CB  CYS A 112     -18.207  13.452  50.137  1.00  0.210          C  
ATOM   1717  SG  CYS A 112     -16.702  12.540  50.306  1.00  0.210          S  
ATOM   1718  H   CYS A 112     -16.989  14.948  48.495  1.00  0.180          H  
ATOM   1719  HA  CYS A 112     -18.639  12.628  48.226  1.00  0.180          H  
ATOM   1720 1HB  CYS A 112     -18.062  14.433  50.578  1.00  0.250          H  
ATOM   1721 2HB  CYS A 112     -18.959  12.950  50.691  1.00  0.250          H  
ATOM   1722  HG  CYS A 112     -15.891  13.580  49.963  1.00  0.250          H  
ATOM   1723  N   TYR A 113     -20.284  15.434  48.860  1.00  0.140          N  
ATOM   1724  CA  TYR A 113     -21.612  16.028  48.846  1.00  0.130          C  
ATOM   1725  C   TYR A 113     -22.199  15.880  47.456  1.00  0.140          C  
ATOM   1726  O   TYR A 113     -23.377  15.542  47.304  1.00  0.140          O  
ATOM   1727  CB  TYR A 113     -21.541  17.510  49.212  1.00  0.190          C  
ATOM   1728  CG  TYR A 113     -21.091  17.819  50.639  1.00  0.190          C  
ATOM   1729  CD1 TYR A 113     -20.356  18.959  50.864  1.00  0.190          C  
ATOM   1730  CD2 TYR A 113     -21.394  16.991  51.714  1.00  0.190          C  
ATOM   1731  CE1 TYR A 113     -19.945  19.261  52.123  1.00  0.190          C  
ATOM   1732  CE2 TYR A 113     -20.960  17.330  52.974  1.00  0.190          C  
ATOM   1733  CZ  TYR A 113     -20.236  18.473  53.161  1.00  0.190          C  
ATOM   1734  OH  TYR A 113     -19.826  18.870  54.407  1.00  0.190          O  
ATOM   1735  H   TYR A 113     -19.473  16.027  49.062  1.00  0.170          H  
ATOM   1736  HA  TYR A 113     -22.258  15.489  49.533  1.00  0.160          H  
ATOM   1737 1HB  TYR A 113     -20.854  18.012  48.528  1.00  0.220          H  
ATOM   1738 2HB  TYR A 113     -22.521  17.951  49.069  1.00  0.220          H  
ATOM   1739  HD1 TYR A 113     -20.107  19.619  50.036  1.00  0.220          H  
ATOM   1740  HD2 TYR A 113     -21.974  16.093  51.583  1.00  0.220          H  
ATOM   1741  HE1 TYR A 113     -19.391  20.128  52.313  1.00  0.220          H  
ATOM   1742  HE2 TYR A 113     -21.204  16.699  53.822  1.00  0.220          H  
ATOM   1743  HH  TYR A 113     -20.304  18.363  55.086  1.00  0.220          H  
ATOM   1744  N   THR A 114     -21.356  16.095  46.437  1.00  0.150          N  
ATOM   1745  CA  THR A 114     -21.772  15.992  45.055  1.00  0.160          C  
ATOM   1746  C   THR A 114     -22.244  14.582  44.773  1.00  0.170          C  
ATOM   1747  O   THR A 114     -23.311  14.400  44.180  1.00  0.170          O  
ATOM   1748  CB  THR A 114     -20.617  16.357  44.097  1.00  0.220          C  
ATOM   1749  OG1 THR A 114     -20.214  17.721  44.322  1.00  0.220          O  
ATOM   1750  CG2 THR A 114     -21.068  16.189  42.650  1.00  0.220          C  
ATOM   1751  H   THR A 114     -20.396  16.388  46.627  1.00  0.180          H  
ATOM   1752  HA  THR A 114     -22.602  16.677  44.885  1.00  0.190          H  
ATOM   1753  HB  THR A 114     -19.768  15.705  44.284  1.00  0.260          H  
ATOM   1754  HG1 THR A 114     -19.762  17.781  45.194  1.00  0.260          H  
ATOM   1755 1HG2 THR A 114     -20.247  16.449  41.987  1.00  0.260          H  
ATOM   1756 2HG2 THR A 114     -21.357  15.161  42.472  1.00  0.260          H  
ATOM   1757 3HG2 THR A 114     -21.915  16.843  42.455  1.00  0.260          H  
ATOM   1758  N   ARG A 115     -21.462  13.578  45.197  1.00  0.160          N  
ATOM   1759  CA  ARG A 115     -21.856  12.201  44.981  1.00  0.180          C  
ATOM   1760  C   ARG A 115     -23.151  11.864  45.701  1.00  0.170          C  
ATOM   1761  O   ARG A 115     -24.001  11.198  45.119  1.00  0.180          O  
ATOM   1762  CB  ARG A 115     -20.760  11.227  45.382  1.00  0.240          C  
ATOM   1763  CG  ARG A 115     -19.575  11.183  44.403  1.00  0.240          C  
ATOM   1764  CD  ARG A 115     -18.681  10.014  44.648  1.00  0.240          C  
ATOM   1765  NE  ARG A 115     -17.956  10.101  45.922  1.00  0.240          N  
ATOM   1766  CZ  ARG A 115     -16.745  10.669  46.115  1.00  0.240          C  
ATOM   1767  NH1 ARG A 115     -16.082  11.210  45.115  1.00  0.240          N  
ATOM   1768  NH2 ARG A 115     -16.216  10.664  47.326  1.00  0.240          N  
ATOM   1769  H   ARG A 115     -20.566  13.787  45.646  1.00  0.190          H  
ATOM   1770  HA  ARG A 115     -22.020  12.066  43.913  1.00  0.220          H  
ATOM   1771 1HB  ARG A 115     -20.370  11.514  46.360  1.00  0.290          H  
ATOM   1772 2HB  ARG A 115     -21.172  10.222  45.472  1.00  0.290          H  
ATOM   1773 1HG  ARG A 115     -19.959  11.118  43.383  1.00  0.290          H  
ATOM   1774 2HG  ARG A 115     -18.989  12.090  44.505  1.00  0.290          H  
ATOM   1775 1HD  ARG A 115     -19.292   9.111  44.673  1.00  0.290          H  
ATOM   1776 2HD  ARG A 115     -17.963   9.928  43.839  1.00  0.290          H  
ATOM   1777  HE  ARG A 115     -18.405   9.701  46.730  1.00  0.290          H  
ATOM   1778 1HH1 ARG A 115     -16.475  11.215  44.187  1.00  0.290          H  
ATOM   1779 2HH1 ARG A 115     -15.159  11.600  45.271  1.00  0.290          H  
ATOM   1780 1HH2 ARG A 115     -16.711  10.231  48.096  1.00  0.290          H  
ATOM   1781 2HH2 ARG A 115     -15.318  11.099  47.491  1.00  0.290          H  
ATOM   1782  N   ALA A 116     -23.339  12.331  46.944  1.00  0.150          N  
ATOM   1783  CA  ALA A 116     -24.576  12.019  47.657  1.00  0.140          C  
ATOM   1784  C   ALA A 116     -25.790  12.540  46.880  1.00  0.150          C  
ATOM   1785  O   ALA A 116     -26.807  11.846  46.770  1.00  0.160          O  
ATOM   1786  CB  ALA A 116     -24.549  12.624  49.049  1.00  0.200          C  
ATOM   1787  H   ALA A 116     -22.593  12.854  47.414  1.00  0.180          H  
ATOM   1788  HA  ALA A 116     -24.657  10.939  47.740  1.00  0.170          H  
ATOM   1789 1HB  ALA A 116     -25.459  12.367  49.578  1.00  0.240          H  
ATOM   1790 2HB  ALA A 116     -23.700  12.249  49.595  1.00  0.240          H  
ATOM   1791 3HB  ALA A 116     -24.464  13.703  48.962  1.00  0.240          H  
ATOM   1792  N   ILE A 117     -25.650  13.739  46.297  1.00  0.140          N  
ATOM   1793  CA  ILE A 117     -26.694  14.362  45.484  1.00  0.150          C  
ATOM   1794  C   ILE A 117     -26.915  13.581  44.187  1.00  0.160          C  
ATOM   1795  O   ILE A 117     -28.050  13.365  43.785  1.00  0.160          O  
ATOM   1796  CB  ILE A 117     -26.365  15.844  45.204  1.00  0.210          C  
ATOM   1797  CG1 ILE A 117     -26.440  16.608  46.555  1.00  0.210          C  
ATOM   1798  CG2 ILE A 117     -27.356  16.427  44.171  1.00  0.210          C  
ATOM   1799  CD1 ILE A 117     -25.862  17.999  46.571  1.00  0.210          C  
ATOM   1800  H   ILE A 117     -24.787  14.265  46.485  1.00  0.170          H  
ATOM   1801  HA  ILE A 117     -27.625  14.335  46.049  1.00  0.180          H  
ATOM   1802  HB  ILE A 117     -25.344  15.926  44.830  1.00  0.250          H  
ATOM   1803 1HG1 ILE A 117     -27.485  16.670  46.864  1.00  0.250          H  
ATOM   1804 2HG1 ILE A 117     -25.902  16.030  47.278  1.00  0.250          H  
ATOM   1805 1HG2 ILE A 117     -27.123  17.469  43.987  1.00  0.250          H  
ATOM   1806 2HG2 ILE A 117     -27.290  15.884  43.230  1.00  0.250          H  
ATOM   1807 3HG2 ILE A 117     -28.365  16.347  44.561  1.00  0.250          H  
ATOM   1808 1HD1 ILE A 117     -25.951  18.412  47.570  1.00  0.250          H  
ATOM   1809 2HD1 ILE A 117     -24.813  17.939  46.299  1.00  0.250          H  
ATOM   1810 3HD1 ILE A 117     -26.386  18.642  45.874  1.00  0.250          H  
ATOM   1811  N   GLN A 118     -25.840  13.189  43.499  1.00  0.160          N  
ATOM   1812  CA  GLN A 118     -25.973  12.425  42.260  1.00  0.180          C  
ATOM   1813  C   GLN A 118     -26.683  11.091  42.507  1.00  0.190          C  
ATOM   1814  O   GLN A 118     -27.513  10.666  41.700  1.00  0.220          O  
ATOM   1815  CB  GLN A 118     -24.595  12.144  41.668  1.00  0.240          C  
ATOM   1816  CG  GLN A 118     -23.872  13.349  41.099  1.00  0.240          C  
ATOM   1817  CD  GLN A 118     -22.445  13.001  40.752  1.00  0.240          C  
ATOM   1818  OE1 GLN A 118     -21.961  11.956  41.200  1.00  0.240          O  
ATOM   1819  NE2 GLN A 118     -21.779  13.840  39.968  1.00  0.240          N  
ATOM   1820  H   GLN A 118     -24.911  13.449  43.840  1.00  0.190          H  
ATOM   1821  HA  GLN A 118     -26.564  13.005  41.555  1.00  0.220          H  
ATOM   1822 1HB  GLN A 118     -23.968  11.711  42.444  1.00  0.290          H  
ATOM   1823 2HB  GLN A 118     -24.688  11.403  40.877  1.00  0.290          H  
ATOM   1824 1HG  GLN A 118     -24.378  13.662  40.188  1.00  0.290          H  
ATOM   1825 2HG  GLN A 118     -23.877  14.157  41.819  1.00  0.290          H  
ATOM   1826 1HE2 GLN A 118     -20.832  13.641  39.712  1.00  0.290          H  
ATOM   1827 2HE2 GLN A 118     -22.221  14.672  39.629  1.00  0.290          H  
ATOM   1828  N   ILE A 119     -26.374  10.449  43.640  1.00  0.180          N  
ATOM   1829  CA  ILE A 119     -26.997   9.190  44.025  1.00  0.190          C  
ATOM   1830  C   ILE A 119     -28.483   9.402  44.251  1.00  0.210          C  
ATOM   1831  O   ILE A 119     -29.310   8.620  43.775  1.00  0.250          O  
ATOM   1832  CB  ILE A 119     -26.351   8.628  45.305  1.00  0.260          C  
ATOM   1833  CG1 ILE A 119     -24.908   8.198  45.014  1.00  0.260          C  
ATOM   1834  CG2 ILE A 119     -27.176   7.440  45.816  1.00  0.260          C  
ATOM   1835  CD1 ILE A 119     -24.068   7.973  46.254  1.00  0.260          C  
ATOM   1836  H   ILE A 119     -25.641  10.846  44.235  1.00  0.220          H  
ATOM   1837  HA  ILE A 119     -26.867   8.474  43.217  1.00  0.230          H  
ATOM   1838  HB  ILE A 119     -26.312   9.405  46.063  1.00  0.310          H  
ATOM   1839 1HG1 ILE A 119     -24.936   7.264  44.455  1.00  0.310          H  
ATOM   1840 2HG1 ILE A 119     -24.427   8.945  44.394  1.00  0.310          H  
ATOM   1841 1HG2 ILE A 119     -26.735   7.039  46.712  1.00  0.310          H  
ATOM   1842 2HG2 ILE A 119     -28.194   7.742  46.047  1.00  0.310          H  
ATOM   1843 3HG2 ILE A 119     -27.199   6.679  45.045  1.00  0.310          H  
ATOM   1844 1HD1 ILE A 119     -23.072   7.664  45.944  1.00  0.310          H  
ATOM   1845 2HD1 ILE A 119     -23.997   8.898  46.813  1.00  0.310          H  
ATOM   1846 3HD1 ILE A 119     -24.493   7.217  46.883  1.00  0.310          H  
ATOM   1847  N   ASN A 120     -28.826  10.444  45.004  1.00  0.200          N  
ATOM   1848  CA  ASN A 120     -30.211  10.760  45.252  1.00  0.270          C  
ATOM   1849  C   ASN A 120     -30.440  12.272  45.318  1.00  0.180          C  
ATOM   1850  O   ASN A 120     -30.303  12.860  46.389  1.00  0.200          O  
ATOM   1851  CB  ASN A 120     -30.708  10.124  46.527  1.00  0.350          C  
ATOM   1852  CG  ASN A 120     -32.184  10.371  46.697  1.00  0.350          C  
ATOM   1853  OD1 ASN A 120     -32.822  10.995  45.812  1.00  0.350          O  
ATOM   1854  ND2 ASN A 120     -32.738   9.900  47.793  1.00  0.350          N  
ATOM   1855  H   ASN A 120     -28.093  11.027  45.423  1.00  0.240          H  
ATOM   1856  HA  ASN A 120     -30.805  10.337  44.448  1.00  0.320          H  
ATOM   1857 1HB  ASN A 120     -30.525   9.048  46.495  1.00  0.420          H  
ATOM   1858 2HB  ASN A 120     -30.162  10.526  47.379  1.00  0.420          H  
ATOM   1859 1HD2 ASN A 120     -33.718  10.016  47.965  1.00  0.420          H  
ATOM   1860 2HD2 ASN A 120     -32.178   9.409  48.461  1.00  0.420          H  
ATOM   1861  N   PRO A 121     -30.864  12.929  44.226  1.00  0.160          N  
ATOM   1862  CA  PRO A 121     -31.089  14.367  44.138  1.00  0.160          C  
ATOM   1863  C   PRO A 121     -32.099  14.888  45.170  1.00  0.170          C  
ATOM   1864  O   PRO A 121     -32.128  16.079  45.472  1.00  0.190          O  
ATOM   1865  CB  PRO A 121     -31.614  14.529  42.705  1.00  0.240          C  
ATOM   1866  CG  PRO A 121     -31.027  13.349  41.947  1.00  0.240          C  
ATOM   1867  CD  PRO A 121     -31.014  12.211  42.941  1.00  0.240          C  
ATOM   1868  HA  PRO A 121     -30.122  14.872  44.255  1.00  0.190          H  
ATOM   1869 1HB  PRO A 121     -32.715  14.533  42.709  1.00  0.290          H  
ATOM   1870 2HB  PRO A 121     -31.292  15.498  42.298  1.00  0.290          H  
ATOM   1871 1HG  PRO A 121     -31.618  13.127  41.048  1.00  0.290          H  
ATOM   1872 2HG  PRO A 121     -30.005  13.595  41.607  1.00  0.290          H  
ATOM   1873 1HD  PRO A 121     -31.952  11.637  42.908  1.00  0.290          H  
ATOM   1874 2HD  PRO A 121     -30.118  11.588  42.730  1.00  0.290          H  
ATOM   1875  N   ALA A 122     -32.960  13.998  45.681  1.00  0.160          N  
ATOM   1876  CA  ALA A 122     -33.973  14.296  46.695  1.00  0.180          C  
ATOM   1877  C   ALA A 122     -33.348  14.579  48.061  1.00  0.180          C  
ATOM   1878  O   ALA A 122     -34.016  14.979  49.029  1.00  0.170          O  
ATOM   1879  CB  ALA A 122     -34.966  13.168  46.823  1.00  0.240          C  
ATOM   1880  H   ALA A 122     -32.890  13.013  45.411  1.00  0.190          H  
ATOM   1881  HA  ALA A 122     -34.497  15.186  46.368  1.00  0.220          H  
ATOM   1882 1HB  ALA A 122     -35.728  13.441  47.552  1.00  0.290          H  
ATOM   1883 2HB  ALA A 122     -35.433  12.983  45.858  1.00  0.290          H  
ATOM   1884 3HB  ALA A 122     -34.462  12.278  47.157  1.00  0.290          H  
ATOM   1885  N   PHE A 123     -32.112  14.153  48.222  1.00  0.180          N  
ATOM   1886  CA  PHE A 123     -31.483  14.161  49.510  1.00  0.160          C  
ATOM   1887  C   PHE A 123     -31.067  15.552  49.989  1.00  0.140          C  
ATOM   1888  O   PHE A 123     -29.905  15.979  49.906  1.00  0.150          O  
ATOM   1889  CB  PHE A 123     -30.336  13.160  49.433  1.00  0.230          C  
ATOM   1890  CG  PHE A 123     -29.692  12.836  50.677  1.00  0.230          C  
ATOM   1891  CD1 PHE A 123     -30.426  12.411  51.768  1.00  0.230          C  
ATOM   1892  CD2 PHE A 123     -28.342  12.889  50.768  1.00  0.230          C  
ATOM   1893  CE1 PHE A 123     -29.804  12.091  52.917  1.00  0.230          C  
ATOM   1894  CE2 PHE A 123     -27.725  12.559  51.923  1.00  0.230          C  
ATOM   1895  CZ  PHE A 123     -28.462  12.172  52.998  1.00  0.230          C  
ATOM   1896  H   PHE A 123     -31.569  13.830  47.417  1.00  0.220          H  
ATOM   1897  HA  PHE A 123     -32.214  13.782  50.219  1.00  0.190          H  
ATOM   1898 1HB  PHE A 123     -30.710  12.236  48.999  1.00  0.280          H  
ATOM   1899 2HB  PHE A 123     -29.578  13.540  48.745  1.00  0.280          H  
ATOM   1900  HD1 PHE A 123     -31.507  12.328  51.713  1.00  0.280          H  
ATOM   1901  HD2 PHE A 123     -27.771  13.192  49.894  1.00  0.280          H  
ATOM   1902  HE1 PHE A 123     -30.376  11.751  53.789  1.00  0.280          H  
ATOM   1903  HE2 PHE A 123     -26.667  12.591  51.991  1.00  0.280          H  
ATOM   1904  HZ  PHE A 123     -27.992  11.906  53.936  1.00  0.280          H  
ATOM   1905  N   ALA A 124     -32.049  16.190  50.634  1.00  0.120          N  
ATOM   1906  CA  ALA A 124     -31.994  17.563  51.132  1.00  0.100          C  
ATOM   1907  C   ALA A 124     -30.816  17.806  52.036  1.00  0.100          C  
ATOM   1908  O   ALA A 124     -30.252  18.904  52.041  1.00  0.100          O  
ATOM   1909  CB  ALA A 124     -33.244  17.873  51.928  1.00  0.150          C  
ATOM   1910  H   ALA A 124     -32.950  15.704  50.616  1.00  0.140          H  
ATOM   1911  HA  ALA A 124     -31.926  18.229  50.278  1.00  0.120          H  
ATOM   1912 1HB  ALA A 124     -33.215  18.897  52.279  1.00  0.180          H  
ATOM   1913 2HB  ALA A 124     -34.109  17.729  51.320  1.00  0.180          H  
ATOM   1914 3HB  ALA A 124     -33.298  17.207  52.785  1.00  0.180          H  
ATOM   1915  N   ASP A 125     -30.444  16.801  52.814  1.00  0.090          N  
ATOM   1916  CA  ASP A 125     -29.351  16.958  53.743  1.00  0.110          C  
ATOM   1917  C   ASP A 125     -28.052  17.271  53.004  1.00  0.110          C  
ATOM   1918  O   ASP A 125     -27.250  18.085  53.470  1.00  0.150          O  
ATOM   1919  CB  ASP A 125     -29.162  15.668  54.538  1.00  0.150          C  
ATOM   1920  CG  ASP A 125     -30.343  15.332  55.491  1.00  0.150          C  
ATOM   1921  OD1 ASP A 125     -31.229  16.147  55.682  1.00  0.150          O  
ATOM   1922  OD2 ASP A 125     -30.334  14.261  56.045  1.00  0.150          O  
ATOM   1923  H   ASP A 125     -30.959  15.931  52.796  1.00  0.110          H  
ATOM   1924  HA  ASP A 125     -29.574  17.773  54.419  1.00  0.130          H  
ATOM   1925 1HB  ASP A 125     -29.035  14.847  53.842  1.00  0.180          H  
ATOM   1926 2HB  ASP A 125     -28.247  15.737  55.124  1.00  0.180          H  
ATOM   1927  N   ALA A 126     -27.833  16.630  51.844  1.00  0.100          N  
ATOM   1928  CA  ALA A 126     -26.603  16.844  51.093  1.00  0.110          C  
ATOM   1929  C   ALA A 126     -26.627  18.219  50.476  1.00  0.110          C  
ATOM   1930  O   ALA A 126     -25.590  18.876  50.393  1.00  0.130          O  
ATOM   1931  CB  ALA A 126     -26.391  15.783  50.046  1.00  0.150          C  
ATOM   1932  H   ALA A 126     -28.557  16.027  51.448  1.00  0.120          H  
ATOM   1933  HA  ALA A 126     -25.766  16.805  51.789  1.00  0.130          H  
ATOM   1934 1HB  ALA A 126     -25.451  15.977  49.528  1.00  0.180          H  
ATOM   1935 2HB  ALA A 126     -26.339  14.828  50.527  1.00  0.180          H  
ATOM   1936 3HB  ALA A 126     -27.219  15.799  49.338  1.00  0.180          H  
ATOM   1937  N   HIS A 127     -27.812  18.672  50.065  1.00  0.110          N  
ATOM   1938  CA  HIS A 127     -27.917  19.999  49.462  1.00  0.110          C  
ATOM   1939  C   HIS A 127     -27.563  21.060  50.499  1.00  0.100          C  
ATOM   1940  O   HIS A 127     -26.821  22.001  50.200  1.00  0.110          O  
ATOM   1941  CB  HIS A 127     -29.323  20.245  48.914  1.00  0.150          C  
ATOM   1942  CG  HIS A 127     -29.629  19.502  47.670  1.00  0.150          C  
ATOM   1943  ND1 HIS A 127     -29.095  19.844  46.444  1.00  0.150          N  
ATOM   1944  CD2 HIS A 127     -30.409  18.430  47.454  1.00  0.150          C  
ATOM   1945  CE1 HIS A 127     -29.560  19.012  45.526  1.00  0.150          C  
ATOM   1946  NE2 HIS A 127     -30.359  18.152  46.118  1.00  0.150          N  
ATOM   1947  H   HIS A 127     -28.617  18.037  50.127  1.00  0.130          H  
ATOM   1948  HA  HIS A 127     -27.215  20.091  48.638  1.00  0.130          H  
ATOM   1949 1HB  HIS A 127     -30.051  19.942  49.655  1.00  0.180          H  
ATOM   1950 2HB  HIS A 127     -29.469  21.313  48.728  1.00  0.180          H  
ATOM   1951  HD2 HIS A 127     -30.983  17.886  48.188  1.00  0.180          H  
ATOM   1952  HE1 HIS A 127     -29.325  19.036  44.463  1.00  0.180          H  
ATOM   1953  HE2 HIS A 127     -30.887  17.378  45.682  1.00  0.180          H  
ATOM   1954  N   SER A 128     -28.041  20.880  51.733  1.00  0.090          N  
ATOM   1955  CA  SER A 128     -27.708  21.798  52.817  1.00  0.090          C  
ATOM   1956  C   SER A 128     -26.209  21.787  53.105  1.00  0.100          C  
ATOM   1957  O   SER A 128     -25.588  22.844  53.266  1.00  0.100          O  
ATOM   1958  CB  SER A 128     -28.470  21.442  54.066  1.00  0.130          C  
ATOM   1959  OG  SER A 128     -28.118  22.277  55.139  1.00  0.130          O  
ATOM   1960  H   SER A 128     -28.681  20.099  51.911  1.00  0.110          H  
ATOM   1961  HA  SER A 128     -27.993  22.804  52.513  1.00  0.110          H  
ATOM   1962 1HB  SER A 128     -29.527  21.540  53.862  1.00  0.150          H  
ATOM   1963 2HB  SER A 128     -28.278  20.402  54.324  1.00  0.150          H  
ATOM   1964  HG  SER A 128     -28.668  22.002  55.874  1.00  0.150          H  
ATOM   1965  N   ASN A 129     -25.614  20.592  53.182  1.00  0.100          N  
ATOM   1966  CA  ASN A 129     -24.195  20.498  53.475  1.00  0.100          C  
ATOM   1967  C   ASN A 129     -23.358  21.145  52.357  1.00  0.100          C  
ATOM   1968  O   ASN A 129     -22.348  21.820  52.612  1.00  0.090          O  
ATOM   1969  CB  ASN A 129     -23.827  19.056  53.658  1.00  0.140          C  
ATOM   1970  CG  ASN A 129     -24.380  18.444  54.907  1.00  0.140          C  
ATOM   1971  OD1 ASN A 129     -24.709  19.142  55.875  1.00  0.140          O  
ATOM   1972  ND2 ASN A 129     -24.515  17.141  54.912  1.00  0.140          N  
ATOM   1973  H   ASN A 129     -26.169  19.736  53.087  1.00  0.120          H  
ATOM   1974  HA  ASN A 129     -23.992  21.041  54.398  1.00  0.120          H  
ATOM   1975 1HB  ASN A 129     -24.119  18.468  52.788  1.00  0.170          H  
ATOM   1976 2HB  ASN A 129     -22.788  19.029  53.745  1.00  0.170          H  
ATOM   1977 1HD2 ASN A 129     -24.888  16.682  55.713  1.00  0.170          H  
ATOM   1978 2HD2 ASN A 129     -24.259  16.592  54.106  1.00  0.170          H  
ATOM   1979  N   LEU A 130     -23.798  20.980  51.111  1.00  0.100          N  
ATOM   1980  CA  LEU A 130     -23.104  21.587  49.999  1.00  0.100          C  
ATOM   1981  C   LEU A 130     -23.225  23.103  50.089  1.00  0.100          C  
ATOM   1982  O   LEU A 130     -22.241  23.828  49.895  1.00  0.090          O  
ATOM   1983  CB  LEU A 130     -23.649  21.050  48.674  1.00  0.140          C  
ATOM   1984  CG  LEU A 130     -23.007  21.592  47.393  1.00  0.140          C  
ATOM   1985  CD1 LEU A 130     -21.517  21.330  47.391  1.00  0.140          C  
ATOM   1986  CD2 LEU A 130     -23.643  20.897  46.200  1.00  0.140          C  
ATOM   1987  H   LEU A 130     -24.598  20.368  50.930  1.00  0.120          H  
ATOM   1988  HA  LEU A 130     -22.058  21.317  50.086  1.00  0.120          H  
ATOM   1989 1HB  LEU A 130     -23.560  19.972  48.675  1.00  0.170          H  
ATOM   1990 2HB  LEU A 130     -24.715  21.290  48.633  1.00  0.170          H  
ATOM   1991  HG  LEU A 130     -23.176  22.657  47.324  1.00  0.170          H  
ATOM   1992 1HD1 LEU A 130     -21.108  21.718  46.463  1.00  0.170          H  
ATOM   1993 2HD1 LEU A 130     -21.027  21.834  48.221  1.00  0.170          H  
ATOM   1994 3HD1 LEU A 130     -21.333  20.258  47.454  1.00  0.170          H  
ATOM   1995 1HD2 LEU A 130     -23.205  21.275  45.276  1.00  0.170          H  
ATOM   1996 2HD2 LEU A 130     -23.462  19.827  46.272  1.00  0.170          H  
ATOM   1997 3HD2 LEU A 130     -24.719  21.089  46.199  1.00  0.170          H  
ATOM   1998  N   ALA A 131     -24.420  23.590  50.436  1.00  0.090          N  
ATOM   1999  CA  ALA A 131     -24.652  25.015  50.566  1.00  0.090          C  
ATOM   2000  C   ALA A 131     -23.689  25.621  51.572  1.00  0.090          C  
ATOM   2001  O   ALA A 131     -23.172  26.717  51.339  1.00  0.080          O  
ATOM   2002  CB  ALA A 131     -26.057  25.267  51.022  1.00  0.130          C  
ATOM   2003  H   ALA A 131     -25.210  22.950  50.549  1.00  0.110          H  
ATOM   2004  HA  ALA A 131     -24.488  25.472  49.595  1.00  0.110          H  
ATOM   2005 1HB  ALA A 131     -26.226  26.327  51.099  1.00  0.150          H  
ATOM   2006 2HB  ALA A 131     -26.760  24.843  50.361  1.00  0.150          H  
ATOM   2007 3HB  ALA A 131     -26.179  24.808  51.968  1.00  0.150          H  
ATOM   2008  N   SER A 132     -23.403  24.889  52.661  1.00  0.090          N  
ATOM   2009  CA  SER A 132     -22.457  25.354  53.670  1.00  0.100          C  
ATOM   2010  C   SER A 132     -21.060  25.552  53.077  1.00  0.100          C  
ATOM   2011  O   SER A 132     -20.388  26.527  53.421  1.00  0.120          O  
ATOM   2012  CB  SER A 132     -22.422  24.415  54.863  1.00  0.140          C  
ATOM   2013  OG  SER A 132     -23.647  24.444  55.567  1.00  0.140          O  
ATOM   2014  H   SER A 132     -23.931  24.022  52.819  1.00  0.110          H  
ATOM   2015  HA  SER A 132     -22.795  26.323  54.029  1.00  0.120          H  
ATOM   2016 1HB  SER A 132     -22.217  23.405  54.525  1.00  0.160          H  
ATOM   2017 2HB  SER A 132     -21.610  24.708  55.526  1.00  0.160          H  
ATOM   2018  HG  SER A 132     -23.551  23.820  56.297  1.00  0.160          H  
ATOM   2019  N   ILE A 133     -20.620  24.670  52.164  1.00  0.100          N  
ATOM   2020  CA  ILE A 133     -19.308  24.874  51.527  1.00  0.120          C  
ATOM   2021  C   ILE A 133     -19.327  26.185  50.763  1.00  0.090          C  
ATOM   2022  O   ILE A 133     -18.390  26.992  50.861  1.00  0.090          O  
ATOM   2023  CB  ILE A 133     -18.943  23.745  50.507  1.00  0.160          C  
ATOM   2024  CG1 ILE A 133     -18.747  22.395  51.199  1.00  0.160          C  
ATOM   2025  CG2 ILE A 133     -17.698  24.122  49.649  1.00  0.160          C  
ATOM   2026  CD1 ILE A 133     -17.542  22.268  52.162  1.00  0.160          C  
ATOM   2027  H   ILE A 133     -21.213  23.857  51.941  1.00  0.120          H  
ATOM   2028  HA  ILE A 133     -18.547  24.946  52.299  1.00  0.140          H  
ATOM   2029  HB  ILE A 133     -19.782  23.611  49.828  1.00  0.190          H  
ATOM   2030 1HG1 ILE A 133     -19.659  22.206  51.765  1.00  0.190          H  
ATOM   2031 2HG1 ILE A 133     -18.646  21.626  50.431  1.00  0.190          H  
ATOM   2032 1HG2 ILE A 133     -17.500  23.325  48.935  1.00  0.190          H  
ATOM   2033 2HG2 ILE A 133     -17.877  25.046  49.098  1.00  0.190          H  
ATOM   2034 3HG2 ILE A 133     -16.828  24.261  50.284  1.00  0.190          H  
ATOM   2035 1HD1 ILE A 133     -17.521  21.274  52.598  1.00  0.190          H  
ATOM   2036 2HD1 ILE A 133     -16.626  22.422  51.632  1.00  0.190          H  
ATOM   2037 3HD1 ILE A 133     -17.625  22.992  52.948  1.00  0.190          H  
ATOM   2038  N   HIS A 134     -20.403  26.401  50.010  1.00  0.080          N  
ATOM   2039  CA  HIS A 134     -20.504  27.604  49.199  1.00  0.080          C  
ATOM   2040  C   HIS A 134     -20.529  28.851  50.082  1.00  0.080          C  
ATOM   2041  O   HIS A 134     -19.879  29.858  49.769  1.00  0.080          O  
ATOM   2042  CB  HIS A 134     -21.739  27.535  48.300  1.00  0.110          C  
ATOM   2043  CG  HIS A 134     -21.620  26.502  47.211  1.00  0.110          C  
ATOM   2044  ND1 HIS A 134     -20.609  26.518  46.259  1.00  0.110          N  
ATOM   2045  CD2 HIS A 134     -22.392  25.430  46.913  1.00  0.110          C  
ATOM   2046  CE1 HIS A 134     -20.766  25.500  45.437  1.00  0.110          C  
ATOM   2047  NE2 HIS A 134     -21.836  24.829  45.803  1.00  0.110          N  
ATOM   2048  H   HIS A 134     -21.127  25.671  49.968  1.00  0.100          H  
ATOM   2049  HA  HIS A 134     -19.634  27.673  48.551  1.00  0.100          H  
ATOM   2050 1HB  HIS A 134     -22.605  27.282  48.901  1.00  0.130          H  
ATOM   2051 2HB  HIS A 134     -21.931  28.504  47.852  1.00  0.130          H  
ATOM   2052  HD2 HIS A 134     -23.287  25.110  47.445  1.00  0.130          H  
ATOM   2053  HE1 HIS A 134     -20.124  25.260  44.590  1.00  0.130          H  
ATOM   2054  HE2 HIS A 134     -22.195  24.007  45.333  1.00  0.130          H  
ATOM   2055  N   LYS A 135     -21.231  28.772  51.215  1.00  0.080          N  
ATOM   2056  CA  LYS A 135     -21.304  29.878  52.157  1.00  0.080          C  
ATOM   2057  C   LYS A 135     -19.912  30.223  52.692  1.00  0.090          C  
ATOM   2058  O   LYS A 135     -19.491  31.382  52.653  1.00  0.090          O  
ATOM   2059  CB  LYS A 135     -22.236  29.518  53.323  1.00  0.110          C  
ATOM   2060  CG  LYS A 135     -22.411  30.585  54.397  1.00  0.110          C  
ATOM   2061  CD  LYS A 135     -23.360  30.097  55.495  1.00  0.110          C  
ATOM   2062  CE  LYS A 135     -23.553  31.148  56.579  1.00  0.110          C  
ATOM   2063  NZ  LYS A 135     -22.329  31.269  57.455  1.00  0.110          N  
ATOM   2064  H   LYS A 135     -21.778  27.926  51.394  1.00  0.100          H  
ATOM   2065  HA  LYS A 135     -21.696  30.743  51.632  1.00  0.100          H  
ATOM   2066 1HB  LYS A 135     -23.218  29.264  52.939  1.00  0.130          H  
ATOM   2067 2HB  LYS A 135     -21.853  28.630  53.818  1.00  0.130          H  
ATOM   2068 1HG  LYS A 135     -21.443  30.830  54.830  1.00  0.130          H  
ATOM   2069 2HG  LYS A 135     -22.829  31.477  53.955  1.00  0.130          H  
ATOM   2070 1HD  LYS A 135     -24.324  29.835  55.069  1.00  0.130          H  
ATOM   2071 2HD  LYS A 135     -22.942  29.198  55.950  1.00  0.130          H  
ATOM   2072 1HE  LYS A 135     -23.752  32.111  56.107  1.00  0.130          H  
ATOM   2073 2HE  LYS A 135     -24.411  30.876  57.196  1.00  0.130          H  
ATOM   2074 1HZ  LYS A 135     -22.485  31.975  58.163  1.00  0.130          H  
ATOM   2075 2HZ  LYS A 135     -22.148  30.378  57.905  1.00  0.130          H  
ATOM   2076 3HZ  LYS A 135     -21.522  31.522  56.901  1.00  0.130          H  
ATOM   2077  N   ASP A 136     -19.178  29.207  53.178  1.00  0.090          N  
ATOM   2078  CA  ASP A 136     -17.833  29.396  53.737  1.00  0.120          C  
ATOM   2079  C   ASP A 136     -16.861  29.936  52.699  1.00  0.130          C  
ATOM   2080  O   ASP A 136     -15.951  30.706  53.014  1.00  0.160          O  
ATOM   2081  CB  ASP A 136     -17.251  28.092  54.293  1.00  0.160          C  
ATOM   2082  CG  ASP A 136     -17.858  27.589  55.626  1.00  0.160          C  
ATOM   2083  OD1 ASP A 136     -18.572  28.300  56.289  1.00  0.160          O  
ATOM   2084  OD2 ASP A 136     -17.533  26.466  55.975  1.00  0.160          O  
ATOM   2085  H   ASP A 136     -19.584  28.266  53.184  1.00  0.110          H  
ATOM   2086  HA  ASP A 136     -17.900  30.117  54.550  1.00  0.140          H  
ATOM   2087 1HB  ASP A 136     -17.398  27.306  53.543  1.00  0.190          H  
ATOM   2088 2HB  ASP A 136     -16.177  28.210  54.425  1.00  0.190          H  
ATOM   2089  N   SER A 137     -17.092  29.569  51.443  1.00  0.110          N  
ATOM   2090  CA  SER A 137     -16.269  29.966  50.315  1.00  0.120          C  
ATOM   2091  C   SER A 137     -16.590  31.387  49.826  1.00  0.120          C  
ATOM   2092  O   SER A 137     -15.935  31.893  48.912  1.00  0.130          O  
ATOM   2093  CB  SER A 137     -16.479  28.981  49.177  1.00  0.160          C  
ATOM   2094  OG  SER A 137     -16.078  27.685  49.546  1.00  0.160          O  
ATOM   2095  H   SER A 137     -17.824  28.875  51.264  1.00  0.130          H  
ATOM   2096  HA  SER A 137     -15.225  29.934  50.626  1.00  0.140          H  
ATOM   2097 1HB  SER A 137     -17.528  28.973  48.895  1.00  0.200          H  
ATOM   2098 2HB  SER A 137     -15.910  29.308  48.310  1.00  0.200          H  
ATOM   2099  HG  SER A 137     -16.772  27.372  50.168  1.00  0.200          H  
ATOM   2100  N   GLY A 138     -17.621  32.025  50.402  1.00  0.110          N  
ATOM   2101  CA  GLY A 138     -18.045  33.367  50.020  1.00  0.100          C  
ATOM   2102  C   GLY A 138     -19.118  33.389  48.936  1.00  0.110          C  
ATOM   2103  O   GLY A 138     -19.639  34.453  48.572  1.00  0.120          O  
ATOM   2104  H   GLY A 138     -18.132  31.578  51.169  1.00  0.130          H  
ATOM   2105 1HA  GLY A 138     -18.425  33.873  50.908  1.00  0.120          H  
ATOM   2106 2HA  GLY A 138     -17.177  33.932  49.684  1.00  0.120          H  
ATOM   2107  N   ASN A 139     -19.484  32.225  48.419  1.00  0.100          N  
ATOM   2108  CA  ASN A 139     -20.477  32.160  47.370  1.00  0.110          C  
ATOM   2109  C   ASN A 139     -21.852  32.112  47.984  1.00  0.100          C  
ATOM   2110  O   ASN A 139     -22.545  31.088  47.933  1.00  0.110          O  
ATOM   2111  CB  ASN A 139     -20.230  30.976  46.469  1.00  0.150          C  
ATOM   2112  CG  ASN A 139     -21.088  30.980  45.246  1.00  0.150          C  
ATOM   2113  OD1 ASN A 139     -22.092  31.725  45.120  1.00  0.150          O  
ATOM   2114  ND2 ASN A 139     -20.706  30.141  44.311  1.00  0.150          N  
ATOM   2115  H   ASN A 139     -19.101  31.359  48.797  1.00  0.120          H  
ATOM   2116  HA  ASN A 139     -20.418  33.069  46.771  1.00  0.130          H  
ATOM   2117 1HB  ASN A 139     -19.184  30.975  46.163  1.00  0.180          H  
ATOM   2118 2HB  ASN A 139     -20.400  30.058  47.020  1.00  0.180          H  
ATOM   2119 1HD2 ASN A 139     -21.221  30.069  43.455  1.00  0.180          H  
ATOM   2120 2HD2 ASN A 139     -19.905  29.560  44.469  1.00  0.180          H  
ATOM   2121  N   ILE A 140     -22.259  33.248  48.525  1.00  0.100          N  
ATOM   2122  CA  ILE A 140     -23.524  33.288  49.206  1.00  0.100          C  
ATOM   2123  C   ILE A 140     -24.679  33.006  48.237  1.00  0.090          C  
ATOM   2124  O   ILE A 140     -25.539  32.200  48.575  1.00  0.100          O  
ATOM   2125  CB  ILE A 140     -23.733  34.618  49.993  1.00  0.140          C  
ATOM   2126  CG1 ILE A 140     -22.680  34.785  51.152  1.00  0.140          C  
ATOM   2127  CG2 ILE A 140     -25.129  34.624  50.533  1.00  0.140          C  
ATOM   2128  CD1 ILE A 140     -22.723  33.761  52.280  1.00  0.140          C  
ATOM   2129  H   ILE A 140     -21.594  34.027  48.503  1.00  0.120          H  
ATOM   2130  HA  ILE A 140     -23.534  32.486  49.934  1.00  0.120          H  
ATOM   2131  HB  ILE A 140     -23.607  35.474  49.364  1.00  0.170          H  
ATOM   2132 1HG1 ILE A 140     -21.684  34.744  50.708  1.00  0.170          H  
ATOM   2133 2HG1 ILE A 140     -22.820  35.773  51.593  1.00  0.170          H  
ATOM   2134 1HG2 ILE A 140     -25.315  35.526  51.095  1.00  0.170          H  
ATOM   2135 2HG2 ILE A 140     -25.823  34.573  49.721  1.00  0.170          H  
ATOM   2136 3HG2 ILE A 140     -25.264  33.770  51.170  1.00  0.170          H  
ATOM   2137 1HD1 ILE A 140     -21.941  33.996  53.002  1.00  0.170          H  
ATOM   2138 2HD1 ILE A 140     -23.685  33.786  52.787  1.00  0.170          H  
ATOM   2139 3HD1 ILE A 140     -22.550  32.781  51.891  1.00  0.170          H  
ATOM   2140  N   PRO A 141     -24.778  33.613  47.032  1.00  0.090          N  
ATOM   2141  CA  PRO A 141     -25.864  33.334  46.104  1.00  0.100          C  
ATOM   2142  C   PRO A 141     -26.073  31.836  45.828  1.00  0.110          C  
ATOM   2143  O   PRO A 141     -27.226  31.386  45.741  1.00  0.150          O  
ATOM   2144  CB  PRO A 141     -25.393  34.068  44.842  1.00  0.150          C  
ATOM   2145  CG  PRO A 141     -24.570  35.226  45.369  1.00  0.150          C  
ATOM   2146  CD  PRO A 141     -23.813  34.639  46.536  1.00  0.150          C  
ATOM   2147  HA  PRO A 141     -26.787  33.782  46.493  1.00  0.120          H  
ATOM   2148 1HB  PRO A 141     -24.809  33.383  44.206  1.00  0.180          H  
ATOM   2149 2HB  PRO A 141     -26.262  34.391  44.250  1.00  0.180          H  
ATOM   2150 1HG  PRO A 141     -23.902  35.612  44.580  1.00  0.180          H  
ATOM   2151 2HG  PRO A 141     -25.226  36.056  45.661  1.00  0.180          H  
ATOM   2152 1HD  PRO A 141     -22.897  34.172  46.153  1.00  0.180          H  
ATOM   2153 2HD  PRO A 141     -23.614  35.421  47.248  1.00  0.180          H  
ATOM   2154  N   GLU A 142     -24.979  31.053  45.753  1.00  0.130          N  
ATOM   2155  CA  GLU A 142     -25.136  29.628  45.509  1.00  0.140          C  
ATOM   2156  C   GLU A 142     -25.590  28.954  46.786  1.00  0.130          C  
ATOM   2157  O   GLU A 142     -26.423  28.043  46.742  1.00  0.150          O  
ATOM   2158  CB  GLU A 142     -23.865  28.986  44.981  1.00  0.190          C  
ATOM   2159  CG  GLU A 142     -24.017  27.534  44.530  1.00  0.190          C  
ATOM   2160  CD  GLU A 142     -24.912  27.366  43.324  1.00  0.190          C  
ATOM   2161  OE1 GLU A 142     -25.147  28.333  42.639  1.00  0.190          O  
ATOM   2162  OE2 GLU A 142     -25.349  26.269  43.084  1.00  0.190          O  
ATOM   2163  H   GLU A 142     -24.026  31.435  45.788  1.00  0.160          H  
ATOM   2164  HA  GLU A 142     -25.914  29.491  44.757  1.00  0.170          H  
ATOM   2165 1HB  GLU A 142     -23.500  29.558  44.135  1.00  0.230          H  
ATOM   2166 2HB  GLU A 142     -23.106  29.009  45.756  1.00  0.230          H  
ATOM   2167 1HG  GLU A 142     -23.031  27.153  44.282  1.00  0.230          H  
ATOM   2168 2HG  GLU A 142     -24.409  26.939  45.352  1.00  0.230          H  
ATOM   2169  N   ALA A 143     -25.034  29.380  47.933  1.00  0.100          N  
ATOM   2170  CA  ALA A 143     -25.428  28.789  49.203  1.00  0.100          C  
ATOM   2171  C   ALA A 143     -26.921  28.978  49.409  1.00  0.090          C  
ATOM   2172  O   ALA A 143     -27.606  28.053  49.841  1.00  0.090          O  
ATOM   2173  CB  ALA A 143     -24.673  29.418  50.351  1.00  0.140          C  
ATOM   2174  H   ALA A 143     -24.306  30.106  47.914  1.00  0.120          H  
ATOM   2175  HA  ALA A 143     -25.208  27.726  49.166  1.00  0.120          H  
ATOM   2176 1HB  ALA A 143     -24.970  28.946  51.279  1.00  0.170          H  
ATOM   2177 2HB  ALA A 143     -23.624  29.277  50.190  1.00  0.170          H  
ATOM   2178 3HB  ALA A 143     -24.890  30.480  50.397  1.00  0.170          H  
ATOM   2179  N   ILE A 144     -27.436  30.149  49.023  1.00  0.090          N  
ATOM   2180  CA  ILE A 144     -28.854  30.432  49.141  1.00  0.090          C  
ATOM   2181  C   ILE A 144     -29.666  29.509  48.254  1.00  0.090          C  
ATOM   2182  O   ILE A 144     -30.643  28.917  48.717  1.00  0.090          O  
ATOM   2183  CB  ILE A 144     -29.165  31.916  48.813  1.00  0.130          C  
ATOM   2184  CG1 ILE A 144     -28.591  32.819  49.939  1.00  0.130          C  
ATOM   2185  CG2 ILE A 144     -30.661  32.141  48.573  1.00  0.130          C  
ATOM   2186  CD1 ILE A 144     -28.566  34.305  49.627  1.00  0.130          C  
ATOM   2187  H   ILE A 144     -26.793  30.867  48.681  1.00  0.110          H  
ATOM   2188  HA  ILE A 144     -29.148  30.254  50.170  1.00  0.110          H  
ATOM   2189  HB  ILE A 144     -28.627  32.185  47.903  1.00  0.150          H  
ATOM   2190 1HG1 ILE A 144     -29.187  32.676  50.834  1.00  0.150          H  
ATOM   2191 2HG1 ILE A 144     -27.573  32.496  50.144  1.00  0.150          H  
ATOM   2192 1HG2 ILE A 144     -30.845  33.178  48.320  1.00  0.150          H  
ATOM   2193 2HG2 ILE A 144     -31.007  31.525  47.750  1.00  0.150          H  
ATOM   2194 3HG2 ILE A 144     -31.209  31.891  49.446  1.00  0.150          H  
ATOM   2195 1HD1 ILE A 144     -28.145  34.845  50.478  1.00  0.150          H  
ATOM   2196 2HD1 ILE A 144     -27.952  34.479  48.744  1.00  0.150          H  
ATOM   2197 3HD1 ILE A 144     -29.565  34.673  49.442  1.00  0.150          H  
ATOM   2198  N   ALA A 145     -29.279  29.368  46.987  1.00  0.100          N  
ATOM   2199  CA  ALA A 145     -30.016  28.493  46.089  1.00  0.100          C  
ATOM   2200  C   ALA A 145     -30.033  27.046  46.593  1.00  0.110          C  
ATOM   2201  O   ALA A 145     -31.057  26.349  46.483  1.00  0.110          O  
ATOM   2202  CB  ALA A 145     -29.389  28.546  44.710  1.00  0.140          C  
ATOM   2203  H   ALA A 145     -28.478  29.909  46.641  1.00  0.120          H  
ATOM   2204  HA  ALA A 145     -31.043  28.849  46.038  1.00  0.120          H  
ATOM   2205 1HB  ALA A 145     -29.950  27.914  44.027  1.00  0.170          H  
ATOM   2206 2HB  ALA A 145     -29.396  29.576  44.350  1.00  0.170          H  
ATOM   2207 3HB  ALA A 145     -28.355  28.193  44.769  1.00  0.170          H  
ATOM   2208  N   SER A 146     -28.902  26.598  47.140  1.00  0.100          N  
ATOM   2209  CA  SER A 146     -28.765  25.245  47.648  1.00  0.110          C  
ATOM   2210  C   SER A 146     -29.537  25.028  48.966  1.00  0.100          C  
ATOM   2211  O   SER A 146     -30.172  23.977  49.135  1.00  0.110          O  
ATOM   2212  CB  SER A 146     -27.295  24.901  47.738  1.00  0.150          C  
ATOM   2213  OG  SER A 146     -26.718  24.828  46.460  1.00  0.150          O  
ATOM   2214  H   SER A 146     -28.083  27.215  47.160  1.00  0.120          H  
ATOM   2215  HA  SER A 146     -29.192  24.570  46.906  1.00  0.130          H  
ATOM   2216 1HB  SER A 146     -26.788  25.678  48.298  1.00  0.180          H  
ATOM   2217 2HB  SER A 146     -27.165  23.952  48.258  1.00  0.180          H  
ATOM   2218  HG  SER A 146     -26.587  25.747  46.174  1.00  0.180          H  
ATOM   2219  N   TYR A 147     -29.535  26.011  49.891  1.00  0.100          N  
ATOM   2220  CA  TYR A 147     -30.308  25.844  51.122  1.00  0.090          C  
ATOM   2221  C   TYR A 147     -31.790  25.849  50.779  1.00  0.100          C  
ATOM   2222  O   TYR A 147     -32.557  25.074  51.354  1.00  0.100          O  
ATOM   2223  CB  TYR A 147     -30.047  26.931  52.173  1.00  0.130          C  
ATOM   2224  CG  TYR A 147     -28.726  26.856  52.922  1.00  0.130          C  
ATOM   2225  CD1 TYR A 147     -27.838  27.925  52.875  1.00  0.130          C  
ATOM   2226  CD2 TYR A 147     -28.398  25.716  53.650  1.00  0.130          C  
ATOM   2227  CE1 TYR A 147     -26.636  27.846  53.537  1.00  0.130          C  
ATOM   2228  CE2 TYR A 147     -27.189  25.644  54.308  1.00  0.130          C  
ATOM   2229  CZ  TYR A 147     -26.310  26.711  54.246  1.00  0.130          C  
ATOM   2230  OH  TYR A 147     -25.098  26.669  54.894  1.00  0.130          O  
ATOM   2231  H   TYR A 147     -28.961  26.846  49.757  1.00  0.120          H  
ATOM   2232  HA  TYR A 147     -30.069  24.874  51.554  1.00  0.110          H  
ATOM   2233 1HB  TYR A 147     -30.093  27.897  51.684  1.00  0.160          H  
ATOM   2234 2HB  TYR A 147     -30.845  26.893  52.905  1.00  0.160          H  
ATOM   2235  HD1 TYR A 147     -28.088  28.823  52.309  1.00  0.160          H  
ATOM   2236  HD2 TYR A 147     -29.087  24.876  53.696  1.00  0.160          H  
ATOM   2237  HE1 TYR A 147     -25.937  28.667  53.500  1.00  0.160          H  
ATOM   2238  HE2 TYR A 147     -26.925  24.747  54.872  1.00  0.160          H  
ATOM   2239  HH  TYR A 147     -24.865  25.751  55.145  1.00  0.160          H  
ATOM   2240  N   ARG A 148     -32.204  26.718  49.839  1.00  0.100          N  
ATOM   2241  CA  ARG A 148     -33.598  26.761  49.433  1.00  0.110          C  
ATOM   2242  C   ARG A 148     -34.012  25.434  48.812  1.00  0.110          C  
ATOM   2243  O   ARG A 148     -35.119  24.962  49.075  1.00  0.110          O  
ATOM   2244  CB  ARG A 148     -33.863  27.918  48.489  1.00  0.150          C  
ATOM   2245  CG  ARG A 148     -33.849  29.292  49.156  1.00  0.150          C  
ATOM   2246  CD  ARG A 148     -34.013  30.382  48.176  1.00  0.150          C  
ATOM   2247  NE  ARG A 148     -34.063  31.698  48.823  1.00  0.150          N  
ATOM   2248  CZ  ARG A 148     -33.973  32.889  48.184  1.00  0.150          C  
ATOM   2249  NH1 ARG A 148     -33.817  32.938  46.876  1.00  0.150          N  
ATOM   2250  NH2 ARG A 148     -34.040  34.013  48.875  1.00  0.150          N  
ATOM   2251  H   ARG A 148     -31.541  27.375  49.413  1.00  0.120          H  
ATOM   2252  HA  ARG A 148     -34.204  26.927  50.321  1.00  0.130          H  
ATOM   2253 1HB  ARG A 148     -33.100  27.924  47.710  1.00  0.180          H  
ATOM   2254 2HB  ARG A 148     -34.829  27.784  48.004  1.00  0.180          H  
ATOM   2255 1HG  ARG A 148     -34.667  29.351  49.869  1.00  0.180          H  
ATOM   2256 2HG  ARG A 148     -32.908  29.438  49.679  1.00  0.180          H  
ATOM   2257 1HD  ARG A 148     -33.164  30.362  47.493  1.00  0.180          H  
ATOM   2258 2HD  ARG A 148     -34.937  30.236  47.619  1.00  0.180          H  
ATOM   2259  HE  ARG A 148     -34.197  31.716  49.824  1.00  0.180          H  
ATOM   2260 1HH1 ARG A 148     -33.764  32.087  46.338  1.00  0.180          H  
ATOM   2261 2HH1 ARG A 148     -33.751  33.833  46.409  1.00  0.180          H  
ATOM   2262 1HH2 ARG A 148     -34.152  33.989  49.877  1.00  0.180          H  
ATOM   2263 2HH2 ARG A 148     -33.970  34.916  48.408  1.00  0.180          H  
ATOM   2264  N   THR A 149     -33.126  24.817  48.020  1.00  0.110          N  
ATOM   2265  CA  THR A 149     -33.416  23.521  47.432  1.00  0.120          C  
ATOM   2266  C   THR A 149     -33.642  22.508  48.547  1.00  0.120          C  
ATOM   2267  O   THR A 149     -34.613  21.741  48.513  1.00  0.120          O  
ATOM   2268  CB  THR A 149     -32.262  23.058  46.516  1.00  0.160          C  
ATOM   2269  OG1 THR A 149     -32.112  23.996  45.426  1.00  0.160          O  
ATOM   2270  CG2 THR A 149     -32.551  21.653  45.963  1.00  0.160          C  
ATOM   2271  H   THR A 149     -32.256  25.289  47.770  1.00  0.130          H  
ATOM   2272  HA  THR A 149     -34.327  23.598  46.841  1.00  0.140          H  
ATOM   2273  HB  THR A 149     -31.336  23.026  47.082  1.00  0.200          H  
ATOM   2274  HG1 THR A 149     -31.770  24.855  45.773  1.00  0.200          H  
ATOM   2275 1HG2 THR A 149     -31.727  21.347  45.321  1.00  0.200          H  
ATOM   2276 2HG2 THR A 149     -32.647  20.939  46.778  1.00  0.200          H  
ATOM   2277 3HG2 THR A 149     -33.474  21.670  45.388  1.00  0.200          H  
ATOM   2278  N   ALA A 150     -32.748  22.503  49.548  1.00  0.110          N  
ATOM   2279  CA  ALA A 150     -32.875  21.566  50.652  1.00  0.110          C  
ATOM   2280  C   ALA A 150     -34.202  21.749  51.383  1.00  0.100          C  
ATOM   2281  O   ALA A 150     -34.853  20.761  51.714  1.00  0.100          O  
ATOM   2282  CB  ALA A 150     -31.730  21.748  51.631  1.00  0.150          C  
ATOM   2283  H   ALA A 150     -31.944  23.138  49.505  1.00  0.130          H  
ATOM   2284  HA  ALA A 150     -32.842  20.560  50.243  1.00  0.130          H  
ATOM   2285 1HB  ALA A 150     -31.821  21.028  52.430  1.00  0.180          H  
ATOM   2286 2HB  ALA A 150     -30.790  21.606  51.123  1.00  0.180          H  
ATOM   2287 3HB  ALA A 150     -31.762  22.751  52.042  1.00  0.180          H  
ATOM   2288  N   LEU A 151     -34.622  23.000  51.591  1.00  0.100          N  
ATOM   2289  CA  LEU A 151     -35.891  23.304  52.246  1.00  0.100          C  
ATOM   2290  C   LEU A 151     -37.097  22.911  51.402  1.00  0.110          C  
ATOM   2291  O   LEU A 151     -38.091  22.432  51.930  1.00  0.130          O  
ATOM   2292  CB  LEU A 151     -35.922  24.789  52.605  1.00  0.140          C  
ATOM   2293  CG  LEU A 151     -34.949  25.195  53.735  1.00  0.140          C  
ATOM   2294  CD1 LEU A 151     -34.822  26.692  53.782  1.00  0.140          C  
ATOM   2295  CD2 LEU A 151     -35.487  24.677  55.093  1.00  0.140          C  
ATOM   2296  H   LEU A 151     -34.000  23.771  51.328  1.00  0.120          H  
ATOM   2297  HA  LEU A 151     -35.940  22.717  53.155  1.00  0.120          H  
ATOM   2298 1HB  LEU A 151     -35.662  25.359  51.715  1.00  0.170          H  
ATOM   2299 2HB  LEU A 151     -36.933  25.056  52.906  1.00  0.170          H  
ATOM   2300  HG  LEU A 151     -33.969  24.769  53.537  1.00  0.170          H  
ATOM   2301 1HD1 LEU A 151     -34.128  26.967  54.550  1.00  0.170          H  
ATOM   2302 2HD1 LEU A 151     -34.444  27.033  52.826  1.00  0.170          H  
ATOM   2303 3HD1 LEU A 151     -35.790  27.146  53.978  1.00  0.170          H  
ATOM   2304 1HD2 LEU A 151     -34.811  24.955  55.880  1.00  0.170          H  
ATOM   2305 2HD2 LEU A 151     -36.468  25.111  55.292  1.00  0.170          H  
ATOM   2306 3HD2 LEU A 151     -35.580  23.607  55.086  1.00  0.170          H  
ATOM   2307  N   LYS A 152     -37.041  23.094  50.087  1.00  0.110          N  
ATOM   2308  CA  LYS A 152     -38.169  22.659  49.273  1.00  0.120          C  
ATOM   2309  C   LYS A 152     -38.350  21.147  49.415  1.00  0.120          C  
ATOM   2310  O   LYS A 152     -39.476  20.653  49.520  1.00  0.130          O  
ATOM   2311  CB  LYS A 152     -37.959  23.027  47.803  1.00  0.160          C  
ATOM   2312  CG  LYS A 152     -38.075  24.516  47.496  1.00  0.160          C  
ATOM   2313  CD  LYS A 152     -37.793  24.800  46.025  1.00  0.160          C  
ATOM   2314  CE  LYS A 152     -37.874  26.290  45.716  1.00  0.160          C  
ATOM   2315  NZ  LYS A 152     -37.560  26.579  44.285  1.00  0.160          N  
ATOM   2316  H   LYS A 152     -36.239  23.574  49.671  1.00  0.130          H  
ATOM   2317  HA  LYS A 152     -39.073  23.145  49.637  1.00  0.140          H  
ATOM   2318 1HB  LYS A 152     -36.960  22.705  47.498  1.00  0.200          H  
ATOM   2319 2HB  LYS A 152     -38.679  22.492  47.189  1.00  0.200          H  
ATOM   2320 1HG  LYS A 152     -39.085  24.849  47.735  1.00  0.200          H  
ATOM   2321 2HG  LYS A 152     -37.381  25.074  48.111  1.00  0.200          H  
ATOM   2322 1HD  LYS A 152     -36.792  24.442  45.776  1.00  0.200          H  
ATOM   2323 2HD  LYS A 152     -38.515  24.268  45.406  1.00  0.200          H  
ATOM   2324 1HE  LYS A 152     -38.878  26.647  45.937  1.00  0.200          H  
ATOM   2325 2HE  LYS A 152     -37.161  26.823  46.349  1.00  0.200          H  
ATOM   2326 1HZ  LYS A 152     -37.622  27.575  44.120  1.00  0.200          H  
ATOM   2327 2HZ  LYS A 152     -36.623  26.262  44.073  1.00  0.200          H  
ATOM   2328 3HZ  LYS A 152     -38.220  26.100  43.689  1.00  0.200          H  
ATOM   2329  N   LEU A 153     -37.225  20.423  49.429  1.00  0.130          N  
ATOM   2330  CA  LEU A 153     -37.215  18.977  49.590  1.00  0.140          C  
ATOM   2331  C   LEU A 153     -37.617  18.544  51.013  1.00  0.150          C  
ATOM   2332  O   LEU A 153     -38.354  17.567  51.188  1.00  0.180          O  
ATOM   2333  CB  LEU A 153     -35.808  18.478  49.263  1.00  0.190          C  
ATOM   2334  CG  LEU A 153     -35.334  18.580  47.802  1.00  0.190          C  
ATOM   2335  CD1 LEU A 153     -33.843  18.279  47.770  1.00  0.190          C  
ATOM   2336  CD2 LEU A 153     -36.095  17.600  46.937  1.00  0.190          C  
ATOM   2337  H   LEU A 153     -36.334  20.911  49.281  1.00  0.160          H  
ATOM   2338  HA  LEU A 153     -37.936  18.552  48.902  1.00  0.170          H  
ATOM   2339 1HB  LEU A 153     -35.120  19.073  49.839  1.00  0.230          H  
ATOM   2340 2HB  LEU A 153     -35.723  17.435  49.574  1.00  0.230          H  
ATOM   2341  HG  LEU A 153     -35.485  19.590  47.425  1.00  0.230          H  
ATOM   2342 1HD1 LEU A 153     -33.473  18.347  46.747  1.00  0.230          H  
ATOM   2343 2HD1 LEU A 153     -33.322  19.004  48.388  1.00  0.230          H  
ATOM   2344 3HD1 LEU A 153     -33.659  17.298  48.146  1.00  0.230          H  
ATOM   2345 1HD2 LEU A 153     -35.731  17.666  45.911  1.00  0.230          H  
ATOM   2346 2HD2 LEU A 153     -35.941  16.599  47.319  1.00  0.230          H  
ATOM   2347 3HD2 LEU A 153     -37.154  17.827  46.950  1.00  0.230          H  
ATOM   2348  N   LYS A 154     -37.146  19.277  52.029  1.00  0.130          N  
ATOM   2349  CA  LYS A 154     -37.459  19.010  53.428  1.00  0.170          C  
ATOM   2350  C   LYS A 154     -37.830  20.331  54.152  1.00  0.140          C  
ATOM   2351  O   LYS A 154     -36.966  20.937  54.802  1.00  0.160          O  
ATOM   2352  CB  LYS A 154     -36.255  18.335  54.104  1.00  0.220          C  
ATOM   2353  CG  LYS A 154     -36.484  17.884  55.565  1.00  0.220          C  
ATOM   2354  CD  LYS A 154     -35.198  17.284  56.209  1.00  0.220          C  
ATOM   2355  CE  LYS A 154     -34.937  15.836  55.773  1.00  0.220          C  
ATOM   2356  NZ  LYS A 154     -33.762  15.230  56.495  1.00  0.220          N  
ATOM   2357  H   LYS A 154     -36.511  20.045  51.821  1.00  0.160          H  
ATOM   2358  HA  LYS A 154     -38.291  18.312  53.480  1.00  0.200          H  
ATOM   2359 1HB  LYS A 154     -35.972  17.465  53.518  1.00  0.270          H  
ATOM   2360 2HB  LYS A 154     -35.408  19.024  54.088  1.00  0.270          H  
ATOM   2361 1HG  LYS A 154     -36.839  18.715  56.177  1.00  0.270          H  
ATOM   2362 2HG  LYS A 154     -37.260  17.121  55.572  1.00  0.270          H  
ATOM   2363 1HD  LYS A 154     -34.336  17.880  55.913  1.00  0.270          H  
ATOM   2364 2HD  LYS A 154     -35.283  17.324  57.294  1.00  0.270          H  
ATOM   2365 1HE  LYS A 154     -35.823  15.242  55.987  1.00  0.270          H  
ATOM   2366 2HE  LYS A 154     -34.737  15.805  54.704  1.00  0.270          H  
ATOM   2367 1HZ  LYS A 154     -33.621  14.282  56.189  1.00  0.270          H  
ATOM   2368 2HZ  LYS A 154     -32.894  15.759  56.287  1.00  0.270          H  
ATOM   2369 3HZ  LYS A 154     -33.917  15.236  57.485  1.00  0.270          H  
ATOM   2370  N   PRO A 155     -39.119  20.741  54.127  1.00  0.130          N  
ATOM   2371  CA  PRO A 155     -39.659  21.995  54.648  1.00  0.130          C  
ATOM   2372  C   PRO A 155     -39.435  22.263  56.131  1.00  0.170          C  
ATOM   2373  O   PRO A 155     -39.443  23.422  56.549  1.00  0.300          O  
ATOM   2374  CB  PRO A 155     -41.161  21.850  54.361  1.00  0.200          C  
ATOM   2375  CG  PRO A 155     -41.239  20.902  53.187  1.00  0.200          C  
ATOM   2376  CD  PRO A 155     -40.128  19.922  53.404  1.00  0.200          C  
ATOM   2377  HA  PRO A 155     -39.244  22.824  54.058  1.00  0.160          H  
ATOM   2378 1HB  PRO A 155     -41.676  21.470  55.257  1.00  0.230          H  
ATOM   2379 2HB  PRO A 155     -41.592  22.838  54.138  1.00  0.230          H  
ATOM   2380 1HG  PRO A 155     -42.227  20.426  53.131  1.00  0.230          H  
ATOM   2381 2HG  PRO A 155     -41.097  21.461  52.241  1.00  0.230          H  
ATOM   2382 1HD  PRO A 155     -40.458  19.066  54.008  1.00  0.230          H  
ATOM   2383 2HD  PRO A 155     -39.778  19.631  52.407  1.00  0.230          H  
ATOM   2384  N   ASP A 156     -39.196  21.235  56.940  1.00  0.170          N  
ATOM   2385  CA  ASP A 156     -38.986  21.490  58.339  1.00  0.260          C  
ATOM   2386  C   ASP A 156     -37.611  21.048  58.784  1.00  0.350          C  
ATOM   2387  O   ASP A 156     -37.429  20.518  59.877  1.00  0.840          O  
ATOM   2388  CB  ASP A 156     -40.091  20.785  59.114  1.00  0.330          C  
ATOM   2389  CG  ASP A 156     -40.130  19.300  58.773  1.00  0.330          C  
ATOM   2390  OD1 ASP A 156     -39.495  18.925  57.788  1.00  0.330          O  
ATOM   2391  OD2 ASP A 156     -40.807  18.560  59.445  1.00  0.330          O  
ATOM   2392  H   ASP A 156     -39.201  20.248  56.662  1.00  0.200          H  
ATOM   2393  HA  ASP A 156     -39.065  22.561  58.523  1.00  0.310          H  
ATOM   2394 1HB  ASP A 156     -39.925  20.901  60.185  1.00  0.390          H  
ATOM   2395 2HB  ASP A 156     -41.053  21.235  58.874  1.00  0.390          H  
ATOM   2396  N   PHE A 157     -36.628  21.434  57.975  1.00  0.170          N  
ATOM   2397  CA  PHE A 157     -35.209  21.241  58.212  1.00  0.130          C  
ATOM   2398  C   PHE A 157     -34.616  22.505  58.893  1.00  0.110          C  
ATOM   2399  O   PHE A 157     -34.254  23.452  58.185  1.00  0.170          O  
ATOM   2400  CB  PHE A 157     -34.576  21.007  56.839  1.00  0.200          C  
ATOM   2401  CG  PHE A 157     -33.174  20.568  56.732  1.00  0.200          C  
ATOM   2402  CD1 PHE A 157     -32.344  20.337  57.825  1.00  0.200          C  
ATOM   2403  CD2 PHE A 157     -32.682  20.333  55.456  1.00  0.200          C  
ATOM   2404  CE1 PHE A 157     -31.059  19.899  57.628  1.00  0.200          C  
ATOM   2405  CE2 PHE A 157     -31.411  19.896  55.268  1.00  0.200          C  
ATOM   2406  CZ  PHE A 157     -30.591  19.682  56.354  1.00  0.200          C  
ATOM   2407  H   PHE A 157     -36.915  21.787  57.055  1.00  0.200          H  
ATOM   2408  HA  PHE A 157     -35.089  20.349  58.814  1.00  0.160          H  
ATOM   2409 1HB  PHE A 157     -35.167  20.285  56.325  1.00  0.240          H  
ATOM   2410 2HB  PHE A 157     -34.668  21.914  56.265  1.00  0.240          H  
ATOM   2411  HD1 PHE A 157     -32.696  20.486  58.834  1.00  0.240          H  
ATOM   2412  HD2 PHE A 157     -33.339  20.500  54.593  1.00  0.240          H  
ATOM   2413  HE1 PHE A 157     -30.407  19.710  58.490  1.00  0.240          H  
ATOM   2414  HE2 PHE A 157     -31.045  19.711  54.263  1.00  0.240          H  
ATOM   2415  HZ  PHE A 157     -29.572  19.328  56.209  1.00  0.240          H  
ATOM   2416  N   PRO A 158     -34.492  22.560  60.250  1.00  0.110          N  
ATOM   2417  CA  PRO A 158     -34.084  23.733  61.017  1.00  0.080          C  
ATOM   2418  C   PRO A 158     -32.666  24.213  60.754  1.00  0.070          C  
ATOM   2419  O   PRO A 158     -32.391  25.402  60.921  1.00  0.070          O  
ATOM   2420  CB  PRO A 158     -34.206  23.257  62.466  1.00  0.120          C  
ATOM   2421  CG  PRO A 158     -34.055  21.761  62.403  1.00  0.120          C  
ATOM   2422  CD  PRO A 158     -34.692  21.353  61.096  1.00  0.120          C  
ATOM   2423  HA  PRO A 158     -34.803  24.543  60.825  1.00  0.100          H  
ATOM   2424 1HB  PRO A 158     -33.425  23.734  63.077  1.00  0.140          H  
ATOM   2425 2HB  PRO A 158     -35.174  23.569  62.880  1.00  0.140          H  
ATOM   2426 1HG  PRO A 158     -32.983  21.486  62.466  1.00  0.140          H  
ATOM   2427 2HG  PRO A 158     -34.548  21.301  63.271  1.00  0.140          H  
ATOM   2428 1HD  PRO A 158     -34.162  20.474  60.723  1.00  0.140          H  
ATOM   2429 2HD  PRO A 158     -35.743  21.168  61.279  1.00  0.140          H  
ATOM   2430  N   ASP A 159     -31.789  23.334  60.250  1.00  0.070          N  
ATOM   2431  CA  ASP A 159     -30.420  23.746  60.013  1.00  0.070          C  
ATOM   2432  C   ASP A 159     -30.336  24.452  58.695  1.00  0.070          C  
ATOM   2433  O   ASP A 159     -29.684  25.488  58.593  1.00  0.080          O  
ATOM   2434  CB  ASP A 159     -29.512  22.529  59.988  1.00  0.100          C  
ATOM   2435  CG  ASP A 159     -29.457  21.856  61.320  1.00  0.100          C  
ATOM   2436  OD1 ASP A 159     -28.877  22.412  62.226  1.00  0.100          O  
ATOM   2437  OD2 ASP A 159     -30.021  20.794  61.442  1.00  0.100          O  
ATOM   2438  H   ASP A 159     -32.017  22.355  60.129  1.00  0.080          H  
ATOM   2439  HA  ASP A 159     -30.101  24.427  60.792  1.00  0.080          H  
ATOM   2440 1HB  ASP A 159     -29.857  21.836  59.249  1.00  0.120          H  
ATOM   2441 2HB  ASP A 159     -28.503  22.835  59.704  1.00  0.120          H  
ATOM   2442  N   ALA A 160     -31.006  23.916  57.675  1.00  0.080          N  
ATOM   2443  CA  ALA A 160     -30.982  24.575  56.384  1.00  0.080          C  
ATOM   2444  C   ALA A 160     -31.653  25.923  56.543  1.00  0.070          C  
ATOM   2445  O   ALA A 160     -31.204  26.921  55.979  1.00  0.070          O  
ATOM   2446  CB  ALA A 160     -31.673  23.746  55.313  1.00  0.110          C  
ATOM   2447  H   ALA A 160     -31.531  23.063  57.815  1.00  0.100          H  
ATOM   2448  HA  ALA A 160     -29.946  24.737  56.094  1.00  0.100          H  
ATOM   2449 1HB  ALA A 160     -31.637  24.276  54.360  1.00  0.130          H  
ATOM   2450 2HB  ALA A 160     -31.167  22.800  55.217  1.00  0.130          H  
ATOM   2451 3HB  ALA A 160     -32.709  23.578  55.595  1.00  0.130          H  
ATOM   2452  N   TYR A 161     -32.737  25.957  57.332  1.00  0.070          N  
ATOM   2453  CA  TYR A 161     -33.455  27.192  57.542  1.00  0.070          C  
ATOM   2454  C   TYR A 161     -32.618  28.236  58.236  1.00  0.070          C  
ATOM   2455  O   TYR A 161     -32.538  29.381  57.781  1.00  0.070          O  
ATOM   2456  CB  TYR A 161     -34.734  26.995  58.329  1.00  0.100          C  
ATOM   2457  CG  TYR A 161     -35.392  28.308  58.500  1.00  0.100          C  
ATOM   2458  CD1 TYR A 161     -36.085  28.851  57.439  1.00  0.100          C  
ATOM   2459  CD2 TYR A 161     -35.281  29.000  59.681  1.00  0.100          C  
ATOM   2460  CE1 TYR A 161     -36.653  30.085  57.571  1.00  0.100          C  
ATOM   2461  CE2 TYR A 161     -35.861  30.221  59.809  1.00  0.100          C  
ATOM   2462  CZ  TYR A 161     -36.529  30.764  58.768  1.00  0.100          C  
ATOM   2463  OH  TYR A 161     -37.077  31.986  58.889  1.00  0.100          O  
ATOM   2464  H   TYR A 161     -33.086  25.096  57.767  1.00  0.080          H  
ATOM   2465  HA  TYR A 161     -33.718  27.602  56.577  1.00  0.080          H  
ATOM   2466 1HB  TYR A 161     -35.410  26.318  57.809  1.00  0.120          H  
ATOM   2467 2HB  TYR A 161     -34.516  26.577  59.310  1.00  0.120          H  
ATOM   2468  HD1 TYR A 161     -36.167  28.307  56.497  1.00  0.120          H  
ATOM   2469  HD2 TYR A 161     -34.724  28.576  60.509  1.00  0.120          H  
ATOM   2470  HE1 TYR A 161     -37.192  30.532  56.738  1.00  0.120          H  
ATOM   2471  HE2 TYR A 161     -35.782  30.762  60.729  1.00  0.120          H  
ATOM   2472  HH  TYR A 161     -36.998  32.308  59.811  1.00  0.120          H  
ATOM   2473  N   CYS A 162     -32.009  27.870  59.360  1.00  0.070          N  
ATOM   2474  CA  CYS A 162     -31.249  28.850  60.086  1.00  0.080          C  
ATOM   2475  C   CYS A 162     -30.048  29.304  59.270  1.00  0.080          C  
ATOM   2476  O   CYS A 162     -29.754  30.500  59.236  1.00  0.100          O  
ATOM   2477  CB  CYS A 162     -30.827  28.287  61.431  1.00  0.110          C  
ATOM   2478  SG  CYS A 162     -32.230  28.039  62.549  1.00  0.110          S  
ATOM   2479  H   CYS A 162     -32.085  26.917  59.722  1.00  0.080          H  
ATOM   2480  HA  CYS A 162     -31.888  29.706  60.267  1.00  0.100          H  
ATOM   2481 1HB  CYS A 162     -30.325  27.327  61.288  1.00  0.130          H  
ATOM   2482 2HB  CYS A 162     -30.122  28.959  61.909  1.00  0.130          H  
ATOM   2483  HG  CYS A 162     -32.627  26.890  61.945  1.00  0.130          H  
ATOM   2484  N   ASN A 163     -29.373  28.382  58.571  1.00  0.070          N  
ATOM   2485  CA  ASN A 163     -28.212  28.751  57.775  1.00  0.080          C  
ATOM   2486  C   ASN A 163     -28.613  29.665  56.618  1.00  0.080          C  
ATOM   2487  O   ASN A 163     -27.884  30.609  56.276  1.00  0.080          O  
ATOM   2488  CB  ASN A 163     -27.551  27.530  57.237  1.00  0.110          C  
ATOM   2489  CG  ASN A 163     -26.857  26.707  58.247  1.00  0.110          C  
ATOM   2490  OD1 ASN A 163     -26.442  27.169  59.316  1.00  0.110          O  
ATOM   2491  ND2 ASN A 163     -26.725  25.452  57.930  1.00  0.110          N  
ATOM   2492  H   ASN A 163     -29.633  27.392  58.626  1.00  0.080          H  
ATOM   2493  HA  ASN A 163     -27.511  29.295  58.408  1.00  0.100          H  
ATOM   2494 1HB  ASN A 163     -28.284  26.920  56.706  1.00  0.130          H  
ATOM   2495 2HB  ASN A 163     -26.817  27.867  56.540  1.00  0.130          H  
ATOM   2496 1HD2 ASN A 163     -26.277  24.819  58.557  1.00  0.130          H  
ATOM   2497 2HD2 ASN A 163     -27.091  25.131  57.053  1.00  0.130          H  
ATOM   2498  N   LEU A 164     -29.793  29.418  56.037  1.00  0.080          N  
ATOM   2499  CA  LEU A 164     -30.302  30.275  54.990  1.00  0.090          C  
ATOM   2500  C   LEU A 164     -30.556  31.653  55.555  1.00  0.090          C  
ATOM   2501  O   LEU A 164     -30.166  32.655  54.957  1.00  0.100          O  
ATOM   2502  CB  LEU A 164     -31.604  29.729  54.391  1.00  0.120          C  
ATOM   2503  CG  LEU A 164     -32.285  30.619  53.318  1.00  0.120          C  
ATOM   2504  CD1 LEU A 164     -31.372  30.855  52.138  1.00  0.120          C  
ATOM   2505  CD2 LEU A 164     -33.557  29.958  52.843  1.00  0.120          C  
ATOM   2506  H   LEU A 164     -30.330  28.582  56.286  1.00  0.100          H  
ATOM   2507  HA  LEU A 164     -29.546  30.337  54.214  1.00  0.110          H  
ATOM   2508 1HB  LEU A 164     -31.410  28.767  53.965  1.00  0.150          H  
ATOM   2509 2HB  LEU A 164     -32.316  29.591  55.204  1.00  0.150          H  
ATOM   2510  HG  LEU A 164     -32.520  31.570  53.763  1.00  0.150          H  
ATOM   2511 1HD1 LEU A 164     -31.900  31.487  51.446  1.00  0.150          H  
ATOM   2512 2HD1 LEU A 164     -30.461  31.355  52.447  1.00  0.150          H  
ATOM   2513 3HD1 LEU A 164     -31.128  29.915  51.662  1.00  0.150          H  
ATOM   2514 1HD2 LEU A 164     -34.044  30.595  52.107  1.00  0.150          H  
ATOM   2515 2HD2 LEU A 164     -33.308  29.000  52.389  1.00  0.150          H  
ATOM   2516 3HD2 LEU A 164     -34.225  29.802  53.690  1.00  0.150          H  
ATOM   2517  N   ALA A 165     -31.193  31.725  56.730  1.00  0.080          N  
ATOM   2518  CA  ALA A 165     -31.478  33.014  57.331  1.00  0.080          C  
ATOM   2519  C   ALA A 165     -30.181  33.790  57.539  1.00  0.090          C  
ATOM   2520  O   ALA A 165     -30.157  35.002  57.317  1.00  0.100          O  
ATOM   2521  CB  ALA A 165     -32.216  32.842  58.643  1.00  0.110          C  
ATOM   2522  H   ALA A 165     -31.528  30.868  57.183  1.00  0.100          H  
ATOM   2523  HA  ALA A 165     -32.106  33.576  56.645  1.00  0.100          H  
ATOM   2524 1HB  ALA A 165     -32.438  33.818  59.064  1.00  0.130          H  
ATOM   2525 2HB  ALA A 165     -33.146  32.294  58.470  1.00  0.130          H  
ATOM   2526 3HB  ALA A 165     -31.591  32.282  59.333  1.00  0.130          H  
ATOM   2527  N   HIS A 166     -29.089  33.095  57.892  1.00  0.100          N  
ATOM   2528  CA  HIS A 166     -27.811  33.771  58.071  1.00  0.100          C  
ATOM   2529  C   HIS A 166     -27.321  34.314  56.733  1.00  0.100          C  
ATOM   2530  O   HIS A 166     -26.874  35.459  56.666  1.00  0.100          O  
ATOM   2531  CB  HIS A 166     -26.748  32.826  58.643  1.00  0.140          C  
ATOM   2532  CG  HIS A 166     -26.927  32.492  60.077  1.00  0.140          C  
ATOM   2533  ND1 HIS A 166     -27.811  31.549  60.519  1.00  0.140          N  
ATOM   2534  CD2 HIS A 166     -26.329  32.971  61.153  1.00  0.140          C  
ATOM   2535  CE1 HIS A 166     -27.757  31.463  61.820  1.00  0.140          C  
ATOM   2536  NE2 HIS A 166     -26.868  32.318  62.243  1.00  0.140          N  
ATOM   2537  H   HIS A 166     -29.198  32.102  58.114  1.00  0.120          H  
ATOM   2538  HA  HIS A 166     -27.931  34.606  58.758  1.00  0.120          H  
ATOM   2539 1HB  HIS A 166     -26.751  31.899  58.083  1.00  0.170          H  
ATOM   2540 2HB  HIS A 166     -25.765  33.275  58.520  1.00  0.170          H  
ATOM   2541  HD1 HIS A 166     -28.550  31.145  59.983  1.00  0.170          H  
ATOM   2542  HD2 HIS A 166     -25.567  33.726  61.262  1.00  0.170          H  
ATOM   2543  HE1 HIS A 166     -28.399  30.762  62.351  1.00  0.170          H  
ATOM   2544  N   CYS A 167     -27.443  33.525  55.659  1.00  0.090          N  
ATOM   2545  CA  CYS A 167     -27.008  33.990  54.340  1.00  0.090          C  
ATOM   2546  C   CYS A 167     -27.799  35.212  53.890  1.00  0.090          C  
ATOM   2547  O   CYS A 167     -27.238  36.181  53.359  1.00  0.100          O  
ATOM   2548  CB  CYS A 167     -27.213  32.904  53.290  1.00  0.130          C  
ATOM   2549  SG  CYS A 167     -26.118  31.509  53.418  1.00  0.130          S  
ATOM   2550  H   CYS A 167     -27.784  32.567  55.795  1.00  0.110          H  
ATOM   2551  HA  CYS A 167     -25.956  34.244  54.386  1.00  0.110          H  
ATOM   2552 1HB  CYS A 167     -28.231  32.530  53.357  1.00  0.150          H  
ATOM   2553 2HB  CYS A 167     -27.106  33.335  52.324  1.00  0.150          H  
ATOM   2554  HG  CYS A 167     -26.656  31.034  54.564  1.00  0.150          H  
ATOM   2555  N   LEU A 168     -29.102  35.180  54.143  1.00  0.090          N  
ATOM   2556  CA  LEU A 168     -29.975  36.268  53.768  1.00  0.090          C  
ATOM   2557  C   LEU A 168     -29.610  37.500  54.596  1.00  0.090          C  
ATOM   2558  O   LEU A 168     -29.596  38.623  54.085  1.00  0.090          O  
ATOM   2559  CB  LEU A 168     -31.432  35.842  53.982  1.00  0.130          C  
ATOM   2560  CG  LEU A 168     -31.941  34.655  53.063  1.00  0.130          C  
ATOM   2561  CD1 LEU A 168     -33.331  34.263  53.513  1.00  0.130          C  
ATOM   2562  CD2 LEU A 168     -31.932  35.019  51.597  1.00  0.130          C  
ATOM   2563  H   LEU A 168     -29.494  34.338  54.578  1.00  0.110          H  
ATOM   2564  HA  LEU A 168     -29.811  36.508  52.725  1.00  0.110          H  
ATOM   2565 1HB  LEU A 168     -31.539  35.525  55.017  1.00  0.150          H  
ATOM   2566 2HB  LEU A 168     -32.081  36.705  53.822  1.00  0.150          H  
ATOM   2567  HG  LEU A 168     -31.291  33.810  53.194  1.00  0.150          H  
ATOM   2568 1HD1 LEU A 168     -33.688  33.430  52.914  1.00  0.150          H  
ATOM   2569 2HD1 LEU A 168     -33.305  33.971  54.560  1.00  0.150          H  
ATOM   2570 3HD1 LEU A 168     -34.002  35.114  53.388  1.00  0.150          H  
ATOM   2571 1HD2 LEU A 168     -32.271  34.165  51.026  1.00  0.150          H  
ATOM   2572 2HD2 LEU A 168     -32.596  35.854  51.421  1.00  0.150          H  
ATOM   2573 3HD2 LEU A 168     -30.937  35.277  51.279  1.00  0.150          H  
ATOM   2574  N   GLN A 169     -29.260  37.305  55.876  1.00  0.080          N  
ATOM   2575  CA  GLN A 169     -28.869  38.428  56.714  1.00  0.080          C  
ATOM   2576  C   GLN A 169     -27.578  39.052  56.165  1.00  0.080          C  
ATOM   2577  O   GLN A 169     -27.477  40.271  56.052  1.00  0.090          O  
ATOM   2578  CB  GLN A 169     -28.678  37.941  58.159  1.00  0.110          C  
ATOM   2579  CG  GLN A 169     -28.438  39.002  59.213  1.00  0.110          C  
ATOM   2580  CD  GLN A 169     -29.608  39.921  59.369  1.00  0.110          C  
ATOM   2581  OE1 GLN A 169     -30.766  39.483  59.379  1.00  0.110          O  
ATOM   2582  NE2 GLN A 169     -29.326  41.190  59.505  1.00  0.110          N  
ATOM   2583  H   GLN A 169     -29.351  36.373  56.293  1.00  0.100          H  
ATOM   2584  HA  GLN A 169     -29.661  39.175  56.687  1.00  0.100          H  
ATOM   2585 1HB  GLN A 169     -29.550  37.358  58.458  1.00  0.130          H  
ATOM   2586 2HB  GLN A 169     -27.826  37.268  58.193  1.00  0.130          H  
ATOM   2587 1HG  GLN A 169     -28.273  38.507  60.165  1.00  0.130          H  
ATOM   2588 2HG  GLN A 169     -27.565  39.598  58.943  1.00  0.130          H  
ATOM   2589 1HE2 GLN A 169     -30.058  41.854  59.624  1.00  0.130          H  
ATOM   2590 2HE2 GLN A 169     -28.344  41.493  59.505  1.00  0.130          H  
ATOM   2591  N   ILE A 170     -26.655  38.213  55.689  1.00  0.090          N  
ATOM   2592  CA  ILE A 170     -25.370  38.660  55.146  1.00  0.100          C  
ATOM   2593  C   ILE A 170     -25.526  39.594  53.960  1.00  0.100          C  
ATOM   2594  O   ILE A 170     -24.802  40.586  53.858  1.00  0.110          O  
ATOM   2595  CB  ILE A 170     -24.449  37.458  54.790  1.00  0.140          C  
ATOM   2596  CG1 ILE A 170     -23.978  36.765  56.108  1.00  0.140          C  
ATOM   2597  CG2 ILE A 170     -23.255  37.921  53.938  1.00  0.140          C  
ATOM   2598  CD1 ILE A 170     -23.332  35.380  55.923  1.00  0.140          C  
ATOM   2599  H   ILE A 170     -26.819  37.211  55.824  1.00  0.110          H  
ATOM   2600  HA  ILE A 170     -24.869  39.209  55.910  1.00  0.120          H  
ATOM   2601  HB  ILE A 170     -25.011  36.726  54.228  1.00  0.160          H  
ATOM   2602 1HG1 ILE A 170     -23.251  37.413  56.593  1.00  0.160          H  
ATOM   2603 2HG1 ILE A 170     -24.824  36.666  56.768  1.00  0.160          H  
ATOM   2604 1HG2 ILE A 170     -22.626  37.078  53.690  1.00  0.160          H  
ATOM   2605 2HG2 ILE A 170     -23.608  38.367  53.018  1.00  0.160          H  
ATOM   2606 3HG2 ILE A 170     -22.674  38.657  54.495  1.00  0.160          H  
ATOM   2607 1HD1 ILE A 170     -23.042  34.991  56.896  1.00  0.160          H  
ATOM   2608 2HD1 ILE A 170     -24.043  34.706  55.468  1.00  0.160          H  
ATOM   2609 3HD1 ILE A 170     -22.454  35.450  55.293  1.00  0.160          H  
ATOM   2610  N   VAL A 171     -26.449  39.289  53.066  1.00  0.090          N  
ATOM   2611  CA  VAL A 171     -26.653  40.133  51.894  1.00  0.090          C  
ATOM   2612  C   VAL A 171     -27.848  41.086  52.050  1.00  0.090          C  
ATOM   2613  O   VAL A 171     -28.337  41.649  51.072  1.00  0.090          O  
ATOM   2614  CB  VAL A 171     -26.836  39.257  50.641  1.00  0.130          C  
ATOM   2615  CG1 VAL A 171     -25.585  38.417  50.471  1.00  0.130          C  
ATOM   2616  CG2 VAL A 171     -28.093  38.382  50.755  1.00  0.130          C  
ATOM   2617  H   VAL A 171     -26.965  38.411  53.203  1.00  0.110          H  
ATOM   2618  HA  VAL A 171     -25.756  40.735  51.751  1.00  0.110          H  
ATOM   2619  HB  VAL A 171     -26.929  39.896  49.767  1.00  0.150          H  
ATOM   2620 1HG1 VAL A 171     -25.672  37.796  49.596  1.00  0.150          H  
ATOM   2621 2HG1 VAL A 171     -24.727  39.068  50.376  1.00  0.150          H  
ATOM   2622 3HG1 VAL A 171     -25.463  37.785  51.343  1.00  0.150          H  
ATOM   2623 1HG2 VAL A 171     -28.200  37.777  49.858  1.00  0.150          H  
ATOM   2624 2HG2 VAL A 171     -28.013  37.735  51.612  1.00  0.150          H  
ATOM   2625 3HG2 VAL A 171     -28.971  39.014  50.867  1.00  0.150          H  
ATOM   2626  N   CYS A 172     -28.354  41.248  53.274  1.00  0.090          N  
ATOM   2627  CA  CYS A 172     -29.492  42.123  53.560  1.00  0.090          C  
ATOM   2628  C   CYS A 172     -30.764  41.810  52.764  1.00  0.090          C  
ATOM   2629  O   CYS A 172     -31.441  42.725  52.290  1.00  0.090          O  
ATOM   2630  CB  CYS A 172     -29.132  43.600  53.343  1.00  0.130          C  
ATOM   2631  SG  CYS A 172     -27.853  44.212  54.460  1.00  0.130          S  
ATOM   2632  H   CYS A 172     -27.924  40.767  54.069  1.00  0.110          H  
ATOM   2633  HA  CYS A 172     -29.722  41.996  54.615  1.00  0.110          H  
ATOM   2634 1HB  CYS A 172     -28.798  43.765  52.320  1.00  0.150          H  
ATOM   2635 2HB  CYS A 172     -30.019  44.209  53.490  1.00  0.150          H  
ATOM   2636  HG  CYS A 172     -28.285  43.551  55.544  1.00  0.150          H  
ATOM   2637  N   ASP A 173     -31.086  40.526  52.610  1.00  0.090          N  
ATOM   2638  CA  ASP A 173     -32.315  40.115  51.946  1.00  0.090          C  
ATOM   2639  C   ASP A 173     -33.388  39.989  53.016  1.00  0.090          C  
ATOM   2640  O   ASP A 173     -33.365  39.078  53.844  1.00  0.120          O  
ATOM   2641  CB  ASP A 173     -32.166  38.813  51.159  1.00  0.130          C  
ATOM   2642  CG  ASP A 173     -33.491  38.412  50.409  1.00  0.130          C  
ATOM   2643  OD1 ASP A 173     -34.561  38.928  50.777  1.00  0.130          O  
ATOM   2644  OD2 ASP A 173     -33.427  37.619  49.486  1.00  0.130          O  
ATOM   2645  H   ASP A 173     -30.486  39.818  53.035  1.00  0.110          H  
ATOM   2646  HA  ASP A 173     -32.615  40.895  51.247  1.00  0.110          H  
ATOM   2647 1HB  ASP A 173     -31.374  38.933  50.421  1.00  0.150          H  
ATOM   2648 2HB  ASP A 173     -31.863  38.027  51.833  1.00  0.150          H  
ATOM   2649  N   TRP A 174     -34.279  40.961  53.071  1.00  0.100          N  
ATOM   2650  CA  TRP A 174     -35.268  41.021  54.132  1.00  0.130          C  
ATOM   2651  C   TRP A 174     -36.651  40.598  53.668  1.00  0.110          C  
ATOM   2652  O   TRP A 174     -37.670  41.013  54.250  1.00  0.120          O  
ATOM   2653  CB  TRP A 174     -35.270  42.425  54.689  1.00  0.170          C  
ATOM   2654  CG  TRP A 174     -33.939  42.783  55.249  1.00  0.170          C  
ATOM   2655  CD1 TRP A 174     -32.973  41.970  55.787  1.00  0.170          C  
ATOM   2656  CD2 TRP A 174     -33.405  44.077  55.268  1.00  0.170          C  
ATOM   2657  NE1 TRP A 174     -31.892  42.712  56.122  1.00  0.170          N  
ATOM   2658  CE2 TRP A 174     -32.135  43.992  55.803  1.00  0.170          C  
ATOM   2659  CE3 TRP A 174     -33.879  45.286  54.877  1.00  0.170          C  
ATOM   2660  CZ2 TRP A 174     -31.355  45.074  55.926  1.00  0.170          C  
ATOM   2661  CZ3 TRP A 174     -33.093  46.347  55.035  1.00  0.170          C  
ATOM   2662  CH2 TRP A 174     -31.859  46.242  55.542  1.00  0.170          C  
ATOM   2663  H   TRP A 174     -34.252  41.681  52.362  1.00  0.120          H  
ATOM   2664  HA  TRP A 174     -34.974  40.334  54.921  1.00  0.160          H  
ATOM   2665 1HB  TRP A 174     -35.501  43.122  53.889  1.00  0.200          H  
ATOM   2666 2HB  TRP A 174     -36.020  42.547  55.450  1.00  0.200          H  
ATOM   2667  HD1 TRP A 174     -33.043  40.891  55.916  1.00  0.200          H  
ATOM   2668  HE1 TRP A 174     -31.022  42.386  56.527  1.00  0.200          H  
ATOM   2669  HE3 TRP A 174     -34.873  45.389  54.457  1.00  0.200          H  
ATOM   2670  HZ2 TRP A 174     -30.366  45.034  56.307  1.00  0.200          H  
ATOM   2671  HZ3 TRP A 174     -33.483  47.274  54.744  1.00  0.200          H  
ATOM   2672  HH2 TRP A 174     -31.251  47.104  55.649  1.00  0.200          H  
ATOM   2673  N   THR A 175     -36.705  39.775  52.616  1.00  0.140          N  
ATOM   2674  CA  THR A 175     -37.993  39.286  52.165  1.00  0.150          C  
ATOM   2675  C   THR A 175     -38.628  38.554  53.332  1.00  0.160          C  
ATOM   2676  O   THR A 175     -38.043  37.627  53.903  1.00  0.170          O  
ATOM   2677  CB  THR A 175     -37.855  38.315  50.966  1.00  0.210          C  
ATOM   2678  OG1 THR A 175     -37.175  38.965  49.886  1.00  0.210          O  
ATOM   2679  CG2 THR A 175     -39.244  37.877  50.489  1.00  0.210          C  
ATOM   2680  H   THR A 175     -35.848  39.483  52.118  1.00  0.170          H  
ATOM   2681  HA  THR A 175     -38.626  40.126  51.883  1.00  0.180          H  
ATOM   2682  HB  THR A 175     -37.279  37.441  51.269  1.00  0.250          H  
ATOM   2683  HG1 THR A 175     -36.205  38.985  50.088  1.00  0.250          H  
ATOM   2684 1HG2 THR A 175     -39.134  37.199  49.646  1.00  0.250          H  
ATOM   2685 2HG2 THR A 175     -39.775  37.364  51.290  1.00  0.250          H  
ATOM   2686 3HG2 THR A 175     -39.815  38.749  50.180  1.00  0.250          H  
ATOM   2687  N   ASP A 176     -39.836  38.972  53.694  1.00  0.170          N  
ATOM   2688  CA  ASP A 176     -40.565  38.396  54.808  1.00  0.160          C  
ATOM   2689  C   ASP A 176     -39.701  38.338  56.078  1.00  0.130          C  
ATOM   2690  O   ASP A 176     -39.795  37.385  56.857  1.00  0.130          O  
ATOM   2691  CB  ASP A 176     -41.081  37.012  54.418  1.00  0.230          C  
ATOM   2692  CG  ASP A 176     -42.056  37.088  53.241  1.00  0.230          C  
ATOM   2693  OD1 ASP A 176     -42.795  38.051  53.154  1.00  0.230          O  
ATOM   2694  OD2 ASP A 176     -42.038  36.195  52.426  1.00  0.230          O  
ATOM   2695  H   ASP A 176     -40.265  39.724  53.172  1.00  0.200          H  
ATOM   2696  HA  ASP A 176     -41.427  39.031  55.016  1.00  0.190          H  
ATOM   2697 1HB  ASP A 176     -40.247  36.359  54.156  1.00  0.270          H  
ATOM   2698 2HB  ASP A 176     -41.594  36.562  55.259  1.00  0.270          H  
ATOM   2699  N   TYR A 177     -38.911  39.390  56.335  1.00  0.110          N  
ATOM   2700  CA  TYR A 177     -38.027  39.426  57.493  1.00  0.080          C  
ATOM   2701  C   TYR A 177     -38.740  39.137  58.797  1.00  0.070          C  
ATOM   2702  O   TYR A 177     -38.282  38.296  59.566  1.00  0.060          O  
ATOM   2703  CB  TYR A 177     -37.349  40.791  57.583  1.00  0.120          C  
ATOM   2704  CG  TYR A 177     -36.414  41.019  58.760  1.00  0.120          C  
ATOM   2705  CD1 TYR A 177     -35.078  40.637  58.684  1.00  0.120          C  
ATOM   2706  CD2 TYR A 177     -36.889  41.628  59.908  1.00  0.120          C  
ATOM   2707  CE1 TYR A 177     -34.227  40.877  59.758  1.00  0.120          C  
ATOM   2708  CE2 TYR A 177     -36.050  41.862  60.966  1.00  0.120          C  
ATOM   2709  CZ  TYR A 177     -34.728  41.495  60.905  1.00  0.120          C  
ATOM   2710  OH  TYR A 177     -33.909  41.763  61.988  1.00  0.120          O  
ATOM   2711  H   TYR A 177     -38.843  40.159  55.661  1.00  0.130          H  
ATOM   2712  HA  TYR A 177     -37.260  38.665  57.353  1.00  0.100          H  
ATOM   2713 1HB  TYR A 177     -36.776  40.919  56.699  1.00  0.150          H  
ATOM   2714 2HB  TYR A 177     -38.106  41.574  57.593  1.00  0.150          H  
ATOM   2715  HD1 TYR A 177     -34.697  40.159  57.783  1.00  0.150          H  
ATOM   2716  HD2 TYR A 177     -37.938  41.934  59.975  1.00  0.150          H  
ATOM   2717  HE1 TYR A 177     -33.177  40.584  59.701  1.00  0.150          H  
ATOM   2718  HE2 TYR A 177     -36.436  42.347  61.862  1.00  0.150          H  
ATOM   2719  HH  TYR A 177     -33.037  41.366  61.869  1.00  0.150          H  
ATOM   2720  N   ASP A 178     -39.856  39.818  59.068  1.00  0.090          N  
ATOM   2721  CA  ASP A 178     -40.527  39.622  60.353  1.00  0.100          C  
ATOM   2722  C   ASP A 178     -40.978  38.180  60.556  1.00  0.100          C  
ATOM   2723  O   ASP A 178     -40.836  37.623  61.655  1.00  0.130          O  
ATOM   2724  CB  ASP A 178     -41.744  40.534  60.457  1.00  0.140          C  
ATOM   2725  CG  ASP A 178     -41.394  42.005  60.620  1.00  0.140          C  
ATOM   2726  OD1 ASP A 178     -40.273  42.323  60.937  1.00  0.140          O  
ATOM   2727  OD2 ASP A 178     -42.264  42.802  60.402  1.00  0.140          O  
ATOM   2728  H   ASP A 178     -40.201  40.493  58.399  1.00  0.110          H  
ATOM   2729  HA  ASP A 178     -39.824  39.877  61.147  1.00  0.120          H  
ATOM   2730 1HB  ASP A 178     -42.360  40.419  59.566  1.00  0.160          H  
ATOM   2731 2HB  ASP A 178     -42.352  40.225  61.309  1.00  0.160          H  
ATOM   2732  N   GLU A 179     -41.483  37.555  59.491  1.00  0.100          N  
ATOM   2733  CA  GLU A 179     -41.926  36.176  59.595  1.00  0.100          C  
ATOM   2734  C   GLU A 179     -40.726  35.269  59.811  1.00  0.080          C  
ATOM   2735  O   GLU A 179     -40.795  34.318  60.598  1.00  0.080          O  
ATOM   2736  CB  GLU A 179     -42.691  35.754  58.338  1.00  0.140          C  
ATOM   2737  CG  GLU A 179     -44.048  36.449  58.147  1.00  0.140          C  
ATOM   2738  CD  GLU A 179     -45.017  36.159  59.264  1.00  0.140          C  
ATOM   2739  OE1 GLU A 179     -45.136  35.022  59.646  1.00  0.140          O  
ATOM   2740  OE2 GLU A 179     -45.631  37.089  59.760  1.00  0.140          O  
ATOM   2741  H   GLU A 179     -41.584  38.061  58.622  1.00  0.120          H  
ATOM   2742  HA  GLU A 179     -42.584  36.082  60.454  1.00  0.120          H  
ATOM   2743 1HB  GLU A 179     -42.081  35.967  57.466  1.00  0.170          H  
ATOM   2744 2HB  GLU A 179     -42.861  34.678  58.361  1.00  0.170          H  
ATOM   2745 1HG  GLU A 179     -43.885  37.524  58.092  1.00  0.170          H  
ATOM   2746 2HG  GLU A 179     -44.479  36.126  57.199  1.00  0.170          H  
ATOM   2747  N   ARG A 180     -39.609  35.580  59.139  1.00  0.080          N  
ATOM   2748  CA  ARG A 180     -38.412  34.777  59.293  1.00  0.070          C  
ATOM   2749  C   ARG A 180     -37.907  34.830  60.724  1.00  0.070          C  
ATOM   2750  O   ARG A 180     -37.476  33.804  61.268  1.00  0.090          O  
ATOM   2751  CB  ARG A 180     -37.311  35.221  58.339  1.00  0.100          C  
ATOM   2752  CG  ARG A 180     -37.581  34.878  56.884  1.00  0.100          C  
ATOM   2753  CD  ARG A 180     -36.510  35.331  55.969  1.00  0.100          C  
ATOM   2754  NE  ARG A 180     -36.908  35.122  54.591  1.00  0.100          N  
ATOM   2755  CZ  ARG A 180     -36.822  33.951  53.913  1.00  0.100          C  
ATOM   2756  NH1 ARG A 180     -36.316  32.880  54.500  1.00  0.100          N  
ATOM   2757  NH2 ARG A 180     -37.249  33.879  52.664  1.00  0.100          N  
ATOM   2758  H   ARG A 180     -39.626  36.354  58.466  1.00  0.100          H  
ATOM   2759  HA  ARG A 180     -38.678  33.755  59.050  1.00  0.080          H  
ATOM   2760 1HB  ARG A 180     -37.183  36.297  58.406  1.00  0.120          H  
ATOM   2761 2HB  ARG A 180     -36.368  34.759  58.627  1.00  0.120          H  
ATOM   2762 1HG  ARG A 180     -37.677  33.799  56.802  1.00  0.120          H  
ATOM   2763 2HG  ARG A 180     -38.508  35.335  56.565  1.00  0.120          H  
ATOM   2764 1HD  ARG A 180     -36.357  36.405  56.109  1.00  0.120          H  
ATOM   2765 2HD  ARG A 180     -35.579  34.804  56.159  1.00  0.120          H  
ATOM   2766  HE  ARG A 180     -37.304  35.952  54.112  1.00  0.120          H  
ATOM   2767 1HH1 ARG A 180     -35.976  32.950  55.445  1.00  0.120          H  
ATOM   2768 2HH1 ARG A 180     -36.254  32.005  54.003  1.00  0.120          H  
ATOM   2769 1HH2 ARG A 180     -37.645  34.698  52.214  1.00  0.120          H  
ATOM   2770 2HH2 ARG A 180     -37.193  33.010  52.158  1.00  0.120          H  
ATOM   2771  N   MET A 181     -37.971  36.016  61.339  1.00  0.070          N  
ATOM   2772  CA  MET A 181     -37.510  36.156  62.705  1.00  0.080          C  
ATOM   2773  C   MET A 181     -38.362  35.324  63.644  1.00  0.080          C  
ATOM   2774  O   MET A 181     -37.824  34.651  64.526  1.00  0.080          O  
ATOM   2775  CB  MET A 181     -37.526  37.610  63.141  1.00  0.110          C  
ATOM   2776  CG  MET A 181     -36.560  38.540  62.400  1.00  0.110          C  
ATOM   2777  SD  MET A 181     -34.844  38.062  62.493  1.00  0.110          S  
ATOM   2778  CE  MET A 181     -34.601  37.253  60.899  1.00  0.110          C  
ATOM   2779  H   MET A 181     -38.291  36.829  60.801  1.00  0.080          H  
ATOM   2780  HA  MET A 181     -36.494  35.777  62.772  1.00  0.100          H  
ATOM   2781 1HB  MET A 181     -38.530  38.011  62.987  1.00  0.130          H  
ATOM   2782 2HB  MET A 181     -37.322  37.655  64.182  1.00  0.130          H  
ATOM   2783 1HG  MET A 181     -36.827  38.593  61.367  1.00  0.130          H  
ATOM   2784 2HG  MET A 181     -36.657  39.542  62.813  1.00  0.130          H  
ATOM   2785 1HE  MET A 181     -33.567  36.921  60.814  1.00  0.130          H  
ATOM   2786 2HE  MET A 181     -35.255  36.398  60.805  1.00  0.130          H  
ATOM   2787 3HE  MET A 181     -34.819  37.956  60.098  1.00  0.130          H  
ATOM   2788  N   LYS A 182     -39.689  35.340  63.450  1.00  0.080          N  
ATOM   2789  CA  LYS A 182     -40.561  34.536  64.295  1.00  0.080          C  
ATOM   2790  C   LYS A 182     -40.230  33.053  64.155  1.00  0.070          C  
ATOM   2791  O   LYS A 182     -40.201  32.325  65.157  1.00  0.070          O  
ATOM   2792  CB  LYS A 182     -42.030  34.799  63.967  1.00  0.110          C  
ATOM   2793  CG  LYS A 182     -42.540  36.172  64.442  1.00  0.110          C  
ATOM   2794  CD  LYS A 182     -44.062  36.331  64.267  1.00  0.110          C  
ATOM   2795  CE  LYS A 182     -44.428  36.560  62.804  1.00  0.110          C  
ATOM   2796  NZ  LYS A 182     -45.876  36.876  62.606  1.00  0.110          N  
ATOM   2797  H   LYS A 182     -40.086  35.958  62.731  1.00  0.100          H  
ATOM   2798  HA  LYS A 182     -40.387  34.817  65.333  1.00  0.100          H  
ATOM   2799 1HB  LYS A 182     -42.157  34.742  62.886  1.00  0.130          H  
ATOM   2800 2HB  LYS A 182     -42.650  34.024  64.413  1.00  0.130          H  
ATOM   2801 1HG  LYS A 182     -42.289  36.300  65.494  1.00  0.130          H  
ATOM   2802 2HG  LYS A 182     -42.033  36.953  63.875  1.00  0.130          H  
ATOM   2803 1HD  LYS A 182     -44.569  35.434  64.623  1.00  0.130          H  
ATOM   2804 2HD  LYS A 182     -44.407  37.181  64.854  1.00  0.130          H  
ATOM   2805 1HE  LYS A 182     -43.832  37.389  62.418  1.00  0.130          H  
ATOM   2806 2HE  LYS A 182     -44.198  35.666  62.231  1.00  0.130          H  
ATOM   2807 1HZ  LYS A 182     -46.013  37.019  61.585  1.00  0.130          H  
ATOM   2808 2HZ  LYS A 182     -46.447  36.111  62.923  1.00  0.130          H  
ATOM   2809 3HZ  LYS A 182     -46.124  37.714  63.101  1.00  0.130          H  
ATOM   2810  N   LYS A 183     -39.954  32.603  62.920  1.00  0.070          N  
ATOM   2811  CA  LYS A 183     -39.590  31.210  62.690  1.00  0.070          C  
ATOM   2812  C   LYS A 183     -38.294  30.845  63.402  1.00  0.060          C  
ATOM   2813  O   LYS A 183     -38.222  29.777  64.006  1.00  0.060          O  
ATOM   2814  CB  LYS A 183     -39.455  30.906  61.202  1.00  0.100          C  
ATOM   2815  CG  LYS A 183     -40.761  30.877  60.428  1.00  0.100          C  
ATOM   2816  CD  LYS A 183     -40.515  30.611  58.942  1.00  0.100          C  
ATOM   2817  CE  LYS A 183     -41.819  30.610  58.151  1.00  0.100          C  
ATOM   2818  NZ  LYS A 183     -41.588  30.385  56.693  1.00  0.100          N  
ATOM   2819  H   LYS A 183     -40.050  33.246  62.126  1.00  0.080          H  
ATOM   2820  HA  LYS A 183     -40.381  30.582  63.096  1.00  0.080          H  
ATOM   2821 1HB  LYS A 183     -38.839  31.669  60.750  1.00  0.120          H  
ATOM   2822 2HB  LYS A 183     -38.948  29.951  61.064  1.00  0.120          H  
ATOM   2823 1HG  LYS A 183     -41.400  30.094  60.833  1.00  0.120          H  
ATOM   2824 2HG  LYS A 183     -41.272  31.830  60.543  1.00  0.120          H  
ATOM   2825 1HD  LYS A 183     -39.861  31.389  58.543  1.00  0.120          H  
ATOM   2826 2HD  LYS A 183     -40.018  29.648  58.819  1.00  0.120          H  
ATOM   2827 1HE  LYS A 183     -42.466  29.822  58.532  1.00  0.120          H  
ATOM   2828 2HE  LYS A 183     -42.315  31.573  58.286  1.00  0.120          H  
ATOM   2829 1HZ  LYS A 183     -42.474  30.394  56.205  1.00  0.120          H  
ATOM   2830 2HZ  LYS A 183     -40.997  31.120  56.329  1.00  0.120          H  
ATOM   2831 3HZ  LYS A 183     -41.138  29.492  56.555  1.00  0.120          H  
ATOM   2832  N   LEU A 184     -37.276  31.718  63.362  1.00  0.070          N  
ATOM   2833  CA  LEU A 184     -36.024  31.412  64.052  1.00  0.080          C  
ATOM   2834  C   LEU A 184     -36.229  31.298  65.548  1.00  0.070          C  
ATOM   2835  O   LEU A 184     -35.671  30.397  66.180  1.00  0.080          O  
ATOM   2836  CB  LEU A 184     -34.970  32.501  63.812  1.00  0.110          C  
ATOM   2837  CG  LEU A 184     -34.366  32.607  62.415  1.00  0.110          C  
ATOM   2838  CD1 LEU A 184     -33.571  33.840  62.345  1.00  0.110          C  
ATOM   2839  CD2 LEU A 184     -33.450  31.412  62.139  1.00  0.110          C  
ATOM   2840  H   LEU A 184     -37.362  32.564  62.791  1.00  0.080          H  
ATOM   2841  HA  LEU A 184     -35.660  30.455  63.692  1.00  0.100          H  
ATOM   2842 1HB  LEU A 184     -35.433  33.465  64.036  1.00  0.130          H  
ATOM   2843 2HB  LEU A 184     -34.152  32.349  64.516  1.00  0.130          H  
ATOM   2844  HG  LEU A 184     -35.157  32.665  61.678  1.00  0.130          H  
ATOM   2845 1HD1 LEU A 184     -33.132  33.942  61.361  1.00  0.130          H  
ATOM   2846 2HD1 LEU A 184     -34.205  34.698  62.548  1.00  0.130          H  
ATOM   2847 3HD1 LEU A 184     -32.790  33.775  63.087  1.00  0.130          H  
ATOM   2848 1HD2 LEU A 184     -33.024  31.521  61.154  1.00  0.130          H  
ATOM   2849 2HD2 LEU A 184     -32.651  31.384  62.878  1.00  0.130          H  
ATOM   2850 3HD2 LEU A 184     -34.004  30.487  62.184  1.00  0.130          H  
ATOM   2851  N   VAL A 185     -37.055  32.182  66.117  1.00  0.070          N  
ATOM   2852  CA  VAL A 185     -37.304  32.138  67.547  1.00  0.090          C  
ATOM   2853  C   VAL A 185     -37.996  30.826  67.894  1.00  0.080          C  
ATOM   2854  O   VAL A 185     -37.618  30.171  68.870  1.00  0.090          O  
ATOM   2855  CB  VAL A 185     -38.161  33.338  68.018  1.00  0.120          C  
ATOM   2856  CG1 VAL A 185     -38.546  33.163  69.497  1.00  0.120          C  
ATOM   2857  CG2 VAL A 185     -37.385  34.663  67.826  1.00  0.120          C  
ATOM   2858  H   VAL A 185     -37.464  32.925  65.538  1.00  0.080          H  
ATOM   2859  HA  VAL A 185     -36.353  32.167  68.064  1.00  0.110          H  
ATOM   2860  HB  VAL A 185     -39.078  33.367  67.425  1.00  0.140          H  
ATOM   2861 1HG1 VAL A 185     -39.158  34.008  69.810  1.00  0.140          H  
ATOM   2862 2HG1 VAL A 185     -39.109  32.243  69.647  1.00  0.140          H  
ATOM   2863 3HG1 VAL A 185     -37.637  33.136  70.092  1.00  0.140          H  
ATOM   2864 1HG2 VAL A 185     -38.006  35.501  68.146  1.00  0.140          H  
ATOM   2865 2HG2 VAL A 185     -36.491  34.663  68.408  1.00  0.140          H  
ATOM   2866 3HG2 VAL A 185     -37.121  34.795  66.794  1.00  0.140          H  
ATOM   2867  N   SER A 186     -39.003  30.444  67.093  1.00  0.070          N  
ATOM   2868  CA  SER A 186     -39.747  29.206  67.283  1.00  0.070          C  
ATOM   2869  C   SER A 186     -38.827  27.990  67.207  1.00  0.060          C  
ATOM   2870  O   SER A 186     -38.920  27.094  68.054  1.00  0.070          O  
ATOM   2871  CB  SER A 186     -40.845  29.091  66.249  1.00  0.100          C  
ATOM   2872  OG  SER A 186     -41.579  27.909  66.419  1.00  0.100          O  
ATOM   2873  H   SER A 186     -39.286  31.058  66.323  1.00  0.080          H  
ATOM   2874  HA  SER A 186     -40.203  29.230  68.272  1.00  0.080          H  
ATOM   2875 1HB  SER A 186     -41.506  29.954  66.325  1.00  0.120          H  
ATOM   2876 2HB  SER A 186     -40.406  29.107  65.256  1.00  0.120          H  
ATOM   2877  HG  SER A 186     -42.258  27.926  65.742  1.00  0.120          H  
ATOM   2878  N   ILE A 187     -37.916  27.961  66.218  1.00  0.060          N  
ATOM   2879  CA  ILE A 187     -36.975  26.853  66.081  1.00  0.060          C  
ATOM   2880  C   ILE A 187     -36.098  26.746  67.304  1.00  0.060          C  
ATOM   2881  O   ILE A 187     -35.911  25.643  67.822  1.00  0.060          O  
ATOM   2882  CB  ILE A 187     -36.089  26.988  64.819  1.00  0.080          C  
ATOM   2883  CG1 ILE A 187     -36.955  26.785  63.564  1.00  0.080          C  
ATOM   2884  CG2 ILE A 187     -34.893  25.990  64.874  1.00  0.080          C  
ATOM   2885  CD1 ILE A 187     -36.285  27.202  62.291  1.00  0.080          C  
ATOM   2886  H   ILE A 187     -37.912  28.717  65.528  1.00  0.070          H  
ATOM   2887  HA  ILE A 187     -37.545  25.931  65.993  1.00  0.070          H  
ATOM   2888  HB  ILE A 187     -35.696  28.007  64.770  1.00  0.100          H  
ATOM   2889 1HG1 ILE A 187     -37.217  25.731  63.485  1.00  0.100          H  
ATOM   2890 2HG1 ILE A 187     -37.872  27.356  63.674  1.00  0.100          H  
ATOM   2891 1HG2 ILE A 187     -34.265  26.095  64.002  1.00  0.100          H  
ATOM   2892 2HG2 ILE A 187     -34.286  26.190  65.746  1.00  0.100          H  
ATOM   2893 3HG2 ILE A 187     -35.268  24.970  64.926  1.00  0.100          H  
ATOM   2894 1HD1 ILE A 187     -36.963  27.036  61.454  1.00  0.100          H  
ATOM   2895 2HD1 ILE A 187     -36.050  28.261  62.366  1.00  0.100          H  
ATOM   2896 3HD1 ILE A 187     -35.376  26.637  62.125  1.00  0.100          H  
ATOM   2897  N   VAL A 188     -35.552  27.869  67.773  1.00  0.070          N  
ATOM   2898  CA  VAL A 188     -34.717  27.820  68.955  1.00  0.070          C  
ATOM   2899  C   VAL A 188     -35.502  27.330  70.152  1.00  0.070          C  
ATOM   2900  O   VAL A 188     -35.011  26.473  70.888  1.00  0.070          O  
ATOM   2901  CB  VAL A 188     -34.099  29.199  69.260  1.00  0.100          C  
ATOM   2902  CG1 VAL A 188     -33.417  29.199  70.638  1.00  0.100          C  
ATOM   2903  CG2 VAL A 188     -33.071  29.522  68.182  1.00  0.100          C  
ATOM   2904  H   VAL A 188     -35.717  28.757  67.287  1.00  0.080          H  
ATOM   2905  HA  VAL A 188     -33.905  27.119  68.766  1.00  0.080          H  
ATOM   2906  HB  VAL A 188     -34.889  29.959  69.265  1.00  0.120          H  
ATOM   2907 1HG1 VAL A 188     -32.996  30.171  70.815  1.00  0.120          H  
ATOM   2908 2HG1 VAL A 188     -34.142  28.986  71.416  1.00  0.120          H  
ATOM   2909 3HG1 VAL A 188     -32.626  28.448  70.663  1.00  0.120          H  
ATOM   2910 1HG2 VAL A 188     -32.629  30.494  68.371  1.00  0.120          H  
ATOM   2911 2HG2 VAL A 188     -32.290  28.763  68.186  1.00  0.120          H  
ATOM   2912 3HG2 VAL A 188     -33.555  29.530  67.210  1.00  0.120          H  
ATOM   2913  N   ALA A 189     -36.714  27.851  70.354  1.00  0.070          N  
ATOM   2914  CA  ALA A 189     -37.509  27.429  71.486  1.00  0.060          C  
ATOM   2915  C   ALA A 189     -37.781  25.933  71.455  1.00  0.060          C  
ATOM   2916  O   ALA A 189     -37.659  25.258  72.477  1.00  0.060          O  
ATOM   2917  CB  ALA A 189     -38.835  28.163  71.476  1.00  0.090          C  
ATOM   2918  H   ALA A 189     -37.073  28.576  69.726  1.00  0.080          H  
ATOM   2919  HA  ALA A 189     -36.956  27.664  72.393  1.00  0.070          H  
ATOM   2920 1HB  ALA A 189     -39.427  27.864  72.342  1.00  0.110          H  
ATOM   2921 2HB  ALA A 189     -38.665  29.228  71.494  1.00  0.110          H  
ATOM   2922 3HB  ALA A 189     -39.372  27.911  70.563  1.00  0.110          H  
ATOM   2923  N   ASP A 190     -38.079  25.404  70.262  1.00  0.060          N  
ATOM   2924  CA  ASP A 190     -38.400  23.998  70.076  1.00  0.060          C  
ATOM   2925  C   ASP A 190     -37.172  23.133  70.364  1.00  0.060          C  
ATOM   2926  O   ASP A 190     -37.255  22.154  71.116  1.00  0.060          O  
ATOM   2927  CB  ASP A 190     -38.910  23.815  68.622  1.00  0.080          C  
ATOM   2928  CG  ASP A 190     -39.553  22.455  68.241  1.00  0.080          C  
ATOM   2929  OD1 ASP A 190     -40.555  22.111  68.809  1.00  0.080          O  
ATOM   2930  OD2 ASP A 190     -39.024  21.760  67.359  1.00  0.080          O  
ATOM   2931  H   ASP A 190     -38.179  26.027  69.454  1.00  0.070          H  
ATOM   2932  HA  ASP A 190     -39.192  23.726  70.775  1.00  0.070          H  
ATOM   2933 1HB  ASP A 190     -39.642  24.599  68.417  1.00  0.100          H  
ATOM   2934 2HB  ASP A 190     -38.076  23.997  67.941  1.00  0.100          H  
ATOM   2935  N   GLN A 191     -36.024  23.502  69.791  1.00  0.060          N  
ATOM   2936  CA  GLN A 191     -34.815  22.724  69.987  1.00  0.060          C  
ATOM   2937  C   GLN A 191     -34.366  22.743  71.443  1.00  0.070          C  
ATOM   2938  O   GLN A 191     -33.902  21.723  71.963  1.00  0.070          O  
ATOM   2939  CB  GLN A 191     -33.717  23.218  69.043  1.00  0.080          C  
ATOM   2940  CG  GLN A 191     -34.013  22.875  67.574  1.00  0.080          C  
ATOM   2941  CD  GLN A 191     -33.011  23.446  66.596  1.00  0.080          C  
ATOM   2942  OE1 GLN A 191     -32.607  24.626  66.699  1.00  0.080          O  
ATOM   2943  NE2 GLN A 191     -32.600  22.613  65.641  1.00  0.080          N  
ATOM   2944  H   GLN A 191     -36.000  24.330  69.185  1.00  0.070          H  
ATOM   2945  HA  GLN A 191     -35.035  21.691  69.726  1.00  0.070          H  
ATOM   2946 1HB  GLN A 191     -33.627  24.305  69.131  1.00  0.100          H  
ATOM   2947 2HB  GLN A 191     -32.755  22.776  69.326  1.00  0.100          H  
ATOM   2948 1HG  GLN A 191     -34.010  21.793  67.467  1.00  0.100          H  
ATOM   2949 2HG  GLN A 191     -34.997  23.267  67.317  1.00  0.100          H  
ATOM   2950 1HE2 GLN A 191     -31.927  22.914  64.940  1.00  0.100          H  
ATOM   2951 2HE2 GLN A 191     -32.947  21.677  65.603  1.00  0.100          H  
ATOM   2952  N   LEU A 192     -34.497  23.883  72.126  1.00  0.070          N  
ATOM   2953  CA  LEU A 192     -34.087  23.897  73.516  1.00  0.070          C  
ATOM   2954  C   LEU A 192     -35.035  23.051  74.380  1.00  0.070          C  
ATOM   2955  O   LEU A 192     -34.575  22.277  75.221  1.00  0.070          O  
ATOM   2956  CB  LEU A 192     -33.991  25.343  74.027  1.00  0.100          C  
ATOM   2957  CG  LEU A 192     -32.822  26.234  73.427  1.00  0.100          C  
ATOM   2958  CD1 LEU A 192     -33.012  27.667  73.896  1.00  0.100          C  
ATOM   2959  CD2 LEU A 192     -31.439  25.701  73.871  1.00  0.100          C  
ATOM   2960  H   LEU A 192     -34.845  24.736  71.674  1.00  0.080          H  
ATOM   2961  HA  LEU A 192     -33.106  23.440  73.579  1.00  0.080          H  
ATOM   2962 1HB  LEU A 192     -34.935  25.844  73.785  1.00  0.120          H  
ATOM   2963 2HB  LEU A 192     -33.882  25.323  75.109  1.00  0.120          H  
ATOM   2964  HG  LEU A 192     -32.878  26.227  72.337  1.00  0.120          H  
ATOM   2965 1HD1 LEU A 192     -32.227  28.303  73.476  1.00  0.120          H  
ATOM   2966 2HD1 LEU A 192     -33.982  28.015  73.556  1.00  0.120          H  
ATOM   2967 3HD1 LEU A 192     -32.972  27.710  74.979  1.00  0.120          H  
ATOM   2968 1HD2 LEU A 192     -30.656  26.341  73.458  1.00  0.120          H  
ATOM   2969 2HD2 LEU A 192     -31.380  25.705  74.947  1.00  0.120          H  
ATOM   2970 3HD2 LEU A 192     -31.291  24.689  73.510  1.00  0.120          H  
ATOM   2971  N   GLU A 193     -36.354  23.118  74.138  1.00  0.060          N  
ATOM   2972  CA  GLU A 193     -37.315  22.330  74.923  1.00  0.060          C  
ATOM   2973  C   GLU A 193     -37.095  20.828  74.761  1.00  0.070          C  
ATOM   2974  O   GLU A 193     -37.263  20.053  75.705  1.00  0.070          O  
ATOM   2975  CB  GLU A 193     -38.756  22.686  74.551  1.00  0.080          C  
ATOM   2976  CG  GLU A 193     -39.223  24.066  75.032  1.00  0.080          C  
ATOM   2977  CD  GLU A 193     -40.603  24.407  74.550  1.00  0.080          C  
ATOM   2978  OE1 GLU A 193     -41.154  23.626  73.813  1.00  0.080          O  
ATOM   2979  OE2 GLU A 193     -41.106  25.445  74.912  1.00  0.080          O  
ATOM   2980  H   GLU A 193     -36.719  23.768  73.433  1.00  0.070          H  
ATOM   2981  HA  GLU A 193     -37.173  22.576  75.974  1.00  0.070          H  
ATOM   2982 1HB  GLU A 193     -38.856  22.667  73.461  1.00  0.100          H  
ATOM   2983 2HB  GLU A 193     -39.434  21.937  74.955  1.00  0.100          H  
ATOM   2984 1HG  GLU A 193     -39.230  24.061  76.121  1.00  0.100          H  
ATOM   2985 2HG  GLU A 193     -38.521  24.825  74.715  1.00  0.100          H  
ATOM   2986  N   LYS A 194     -36.687  20.422  73.563  1.00  0.060          N  
ATOM   2987  CA  LYS A 194     -36.425  19.027  73.241  1.00  0.070          C  
ATOM   2988  C   LYS A 194     -35.009  18.572  73.567  1.00  0.080          C  
ATOM   2989  O   LYS A 194     -34.639  17.446  73.234  1.00  0.090          O  
ATOM   2990  CB  LYS A 194     -36.724  18.754  71.777  1.00  0.090          C  
ATOM   2991  CG  LYS A 194     -38.193  18.870  71.440  1.00  0.090          C  
ATOM   2992  CD  LYS A 194     -38.491  18.458  70.011  1.00  0.090          C  
ATOM   2993  CE  LYS A 194     -37.974  19.497  69.051  1.00  0.090          C  
ATOM   2994  NZ  LYS A 194     -38.567  19.360  67.687  1.00  0.090          N  
ATOM   2995  H   LYS A 194     -36.625  21.124  72.816  1.00  0.070          H  
ATOM   2996  HA  LYS A 194     -37.103  18.418  73.837  1.00  0.080          H  
ATOM   2997 1HB  LYS A 194     -36.167  19.476  71.176  1.00  0.110          H  
ATOM   2998 2HB  LYS A 194     -36.378  17.758  71.507  1.00  0.110          H  
ATOM   2999 1HG  LYS A 194     -38.763  18.236  72.117  1.00  0.110          H  
ATOM   3000 2HG  LYS A 194     -38.515  19.903  71.589  1.00  0.110          H  
ATOM   3001 1HD  LYS A 194     -38.024  17.498  69.793  1.00  0.110          H  
ATOM   3002 2HD  LYS A 194     -39.569  18.364  69.877  1.00  0.110          H  
ATOM   3003 1HE  LYS A 194     -38.214  20.460  69.451  1.00  0.110          H  
ATOM   3004 2HE  LYS A 194     -36.894  19.413  68.965  1.00  0.110          H  
ATOM   3005 1HZ  LYS A 194     -38.199  20.115  67.081  1.00  0.110          H  
ATOM   3006 2HZ  LYS A 194     -38.340  18.470  67.293  1.00  0.110          H  
ATOM   3007 3HZ  LYS A 194     -39.574  19.460  67.738  1.00  0.110          H  
ATOM   3008  N   ASN A 195     -34.215  19.426  74.214  1.00  0.080          N  
ATOM   3009  CA  ASN A 195     -32.841  19.105  74.563  1.00  0.100          C  
ATOM   3010  C   ASN A 195     -31.945  18.737  73.379  1.00  0.110          C  
ATOM   3011  O   ASN A 195     -31.239  17.721  73.415  1.00  0.150          O  
ATOM   3012  CB  ASN A 195     -32.794  18.002  75.615  1.00  0.130          C  
ATOM   3013  CG  ASN A 195     -33.408  18.403  76.939  1.00  0.130          C  
ATOM   3014  OD1 ASN A 195     -33.115  19.469  77.520  1.00  0.130          O  
ATOM   3015  ND2 ASN A 195     -34.267  17.550  77.441  1.00  0.130          N  
ATOM   3016  H   ASN A 195     -34.565  20.351  74.481  1.00  0.100          H  
ATOM   3017  HA  ASN A 195     -32.418  20.000  74.993  1.00  0.120          H  
ATOM   3018 1HB  ASN A 195     -33.295  17.110  75.256  1.00  0.160          H  
ATOM   3019 2HB  ASN A 195     -31.755  17.731  75.794  1.00  0.160          H  
ATOM   3020 1HD2 ASN A 195     -34.717  17.745  78.313  1.00  0.160          H  
ATOM   3021 2HD2 ASN A 195     -34.480  16.706  76.947  1.00  0.160          H  
ATOM   3022  N   ARG A 196     -31.978  19.548  72.323  1.00  0.090          N  
ATOM   3023  CA  ARG A 196     -31.149  19.318  71.147  1.00  0.110          C  
ATOM   3024  C   ARG A 196     -30.291  20.540  70.860  1.00  0.090          C  
ATOM   3025  O   ARG A 196     -30.637  21.654  71.244  1.00  0.080          O  
ATOM   3026  CB  ARG A 196     -32.032  19.005  69.946  1.00  0.150          C  
ATOM   3027  CG  ARG A 196     -32.869  17.731  70.102  1.00  0.150          C  
ATOM   3028  CD  ARG A 196     -32.039  16.492  70.060  1.00  0.150          C  
ATOM   3029  NE  ARG A 196     -32.845  15.304  70.191  1.00  0.150          N  
ATOM   3030  CZ  ARG A 196     -33.166  14.711  71.368  1.00  0.150          C  
ATOM   3031  NH1 ARG A 196     -32.737  15.193  72.532  1.00  0.150          N  
ATOM   3032  NH2 ARG A 196     -33.925  13.625  71.354  1.00  0.150          N  
ATOM   3033  H   ARG A 196     -32.618  20.350  72.325  1.00  0.110          H  
ATOM   3034  HA  ARG A 196     -30.482  18.485  71.342  1.00  0.130          H  
ATOM   3035 1HB  ARG A 196     -32.723  19.837  69.786  1.00  0.180          H  
ATOM   3036 2HB  ARG A 196     -31.418  18.912  69.051  1.00  0.180          H  
ATOM   3037 1HG  ARG A 196     -33.395  17.756  71.047  1.00  0.180          H  
ATOM   3038 2HG  ARG A 196     -33.598  17.680  69.297  1.00  0.180          H  
ATOM   3039 1HD  ARG A 196     -31.523  16.443  69.102  1.00  0.180          H  
ATOM   3040 2HD  ARG A 196     -31.307  16.488  70.856  1.00  0.180          H  
ATOM   3041  HE  ARG A 196     -33.203  14.888  69.345  1.00  0.180          H  
ATOM   3042 1HH1 ARG A 196     -32.151  16.041  72.597  1.00  0.180          H  
ATOM   3043 2HH1 ARG A 196     -32.989  14.731  73.387  1.00  0.180          H  
ATOM   3044 1HH2 ARG A 196     -34.259  13.249  70.476  1.00  0.180          H  
ATOM   3045 2HH2 ARG A 196     -34.169  13.171  72.221  1.00  0.180          H  
ATOM   3046  N   LEU A 197     -29.139  20.332  70.222  1.00  0.090          N  
ATOM   3047  CA  LEU A 197     -28.281  21.456  69.886  1.00  0.080          C  
ATOM   3048  C   LEU A 197     -29.065  22.390  68.948  1.00  0.070          C  
ATOM   3049  O   LEU A 197     -29.599  21.899  67.952  1.00  0.070          O  
ATOM   3050  CB  LEU A 197     -27.023  20.948  69.160  1.00  0.120          C  
ATOM   3051  CG  LEU A 197     -25.888  21.974  68.863  1.00  0.120          C  
ATOM   3052  CD1 LEU A 197     -25.209  22.414  70.186  1.00  0.120          C  
ATOM   3053  CD2 LEU A 197     -24.884  21.343  67.909  1.00  0.120          C  
ATOM   3054  H   LEU A 197     -28.874  19.395  69.950  1.00  0.110          H  
ATOM   3055  HA  LEU A 197     -27.983  21.933  70.804  1.00  0.100          H  
ATOM   3056 1HB  LEU A 197     -26.586  20.149  69.757  1.00  0.140          H  
ATOM   3057 2HB  LEU A 197     -27.333  20.524  68.205  1.00  0.140          H  
ATOM   3058  HG  LEU A 197     -26.313  22.869  68.388  1.00  0.140          H  
ATOM   3059 1HD1 LEU A 197     -24.428  23.120  69.967  1.00  0.140          H  
ATOM   3060 2HD1 LEU A 197     -25.916  22.877  70.829  1.00  0.140          H  
ATOM   3061 3HD1 LEU A 197     -24.774  21.551  70.691  1.00  0.140          H  
ATOM   3062 1HD2 LEU A 197     -24.101  22.068  67.684  1.00  0.140          H  
ATOM   3063 2HD2 LEU A 197     -24.447  20.458  68.361  1.00  0.140          H  
ATOM   3064 3HD2 LEU A 197     -25.393  21.067  66.987  1.00  0.140          H  
ATOM   3065  N   PRO A 198     -29.190  23.700  69.244  1.00  0.070          N  
ATOM   3066  CA  PRO A 198     -29.850  24.698  68.427  1.00  0.070          C  
ATOM   3067  C   PRO A 198     -29.198  24.858  67.072  1.00  0.070          C  
ATOM   3068  O   PRO A 198     -27.981  24.750  66.957  1.00  0.070          O  
ATOM   3069  CB  PRO A 198     -29.716  25.974  69.253  1.00  0.110          C  
ATOM   3070  CG  PRO A 198     -29.549  25.486  70.644  1.00  0.110          C  
ATOM   3071  CD  PRO A 198     -28.760  24.217  70.539  1.00  0.110          C  
ATOM   3072  HA  PRO A 198     -30.898  24.414  68.330  1.00  0.080          H  
ATOM   3073 1HB  PRO A 198     -28.860  26.573  68.891  1.00  0.130          H  
ATOM   3074 2HB  PRO A 198     -30.618  26.595  69.130  1.00  0.130          H  
ATOM   3075 1HG  PRO A 198     -29.069  26.220  71.236  1.00  0.130          H  
ATOM   3076 2HG  PRO A 198     -30.541  25.317  71.090  1.00  0.130          H  
ATOM   3077 1HD  PRO A 198     -27.682  24.412  70.552  1.00  0.130          H  
ATOM   3078 2HD  PRO A 198     -29.106  23.592  71.366  1.00  0.130          H  
ATOM   3079  N   SER A 199     -29.997  25.227  66.080  1.00  0.070          N  
ATOM   3080  CA  SER A 199     -29.514  25.475  64.727  1.00  0.080          C  
ATOM   3081  C   SER A 199     -29.045  26.922  64.514  1.00  0.080          C  
ATOM   3082  O   SER A 199     -28.580  27.295  63.437  1.00  0.090          O  
ATOM   3083  CB  SER A 199     -30.578  25.078  63.738  1.00  0.110          C  
ATOM   3084  OG  SER A 199     -30.794  23.687  63.778  1.00  0.110          O  
ATOM   3085  H   SER A 199     -31.001  25.279  66.253  1.00  0.080          H  
ATOM   3086  HA  SER A 199     -28.658  24.820  64.553  1.00  0.100          H  
ATOM   3087 1HB  SER A 199     -31.502  25.584  63.993  1.00  0.130          H  
ATOM   3088 2HB  SER A 199     -30.294  25.386  62.754  1.00  0.130          H  
ATOM   3089  HG  SER A 199     -30.021  23.268  63.310  1.00  0.130          H  
ATOM   3090  N   VAL A 200     -29.160  27.734  65.556  1.00  0.070          N  
ATOM   3091  CA  VAL A 200     -28.702  29.115  65.526  1.00  0.070          C  
ATOM   3092  C   VAL A 200     -27.367  29.168  66.244  1.00  0.070          C  
ATOM   3093  O   VAL A 200     -27.261  28.742  67.387  1.00  0.070          O  
ATOM   3094  CB  VAL A 200     -29.722  30.076  66.185  1.00  0.100          C  
ATOM   3095  CG1 VAL A 200     -29.168  31.517  66.215  1.00  0.100          C  
ATOM   3096  CG2 VAL A 200     -31.030  30.053  65.375  1.00  0.100          C  
ATOM   3097  H   VAL A 200     -29.546  27.347  66.403  1.00  0.080          H  
ATOM   3098  HA  VAL A 200     -28.556  29.422  64.491  1.00  0.080          H  
ATOM   3099  HB  VAL A 200     -29.909  29.762  67.210  1.00  0.120          H  
ATOM   3100 1HG1 VAL A 200     -29.896  32.170  66.676  1.00  0.120          H  
ATOM   3101 2HG1 VAL A 200     -28.239  31.556  66.792  1.00  0.120          H  
ATOM   3102 3HG1 VAL A 200     -28.972  31.853  65.198  1.00  0.120          H  
ATOM   3103 1HG2 VAL A 200     -31.756  30.726  65.825  1.00  0.120          H  
ATOM   3104 2HG2 VAL A 200     -30.828  30.373  64.354  1.00  0.120          H  
ATOM   3105 3HG2 VAL A 200     -31.435  29.041  65.363  1.00  0.120          H  
ATOM   3106  N   HIS A 201     -26.344  29.636  65.545  1.00  0.070          N  
ATOM   3107  CA  HIS A 201     -24.990  29.697  66.072  1.00  0.070          C  
ATOM   3108  C   HIS A 201     -24.891  30.775  67.169  1.00  0.060          C  
ATOM   3109  O   HIS A 201     -25.345  31.902  66.932  1.00  0.070          O  
ATOM   3110  CB  HIS A 201     -24.037  30.021  64.922  1.00  0.100          C  
ATOM   3111  CG  HIS A 201     -22.615  29.836  65.242  1.00  0.100          C  
ATOM   3112  ND1 HIS A 201     -21.896  30.714  66.029  1.00  0.100          N  
ATOM   3113  CD2 HIS A 201     -21.759  28.855  64.887  1.00  0.100          C  
ATOM   3114  CE1 HIS A 201     -20.658  30.272  66.132  1.00  0.100          C  
ATOM   3115  NE2 HIS A 201     -20.553  29.149  65.451  1.00  0.100          N  
ATOM   3116  H   HIS A 201     -26.518  29.958  64.601  1.00  0.080          H  
ATOM   3117  HA  HIS A 201     -24.727  28.720  66.461  1.00  0.080          H  
ATOM   3118 1HB  HIS A 201     -24.279  29.389  64.064  1.00  0.120          H  
ATOM   3119 2HB  HIS A 201     -24.187  31.054  64.612  1.00  0.120          H  
ATOM   3120  HD2 HIS A 201     -21.988  27.989  64.265  1.00  0.120          H  
ATOM   3121  HE1 HIS A 201     -19.877  30.744  66.672  1.00  0.120          H  
ATOM   3122  HE2 HIS A 201     -19.713  28.591  65.354  1.00  0.120          H  
ATOM   3123  N   PRO A 202     -24.234  30.525  68.328  1.00  0.060          N  
ATOM   3124  CA  PRO A 202     -24.057  31.481  69.412  1.00  0.100          C  
ATOM   3125  C   PRO A 202     -23.568  32.855  68.964  1.00  0.050          C  
ATOM   3126  O   PRO A 202     -24.060  33.878  69.444  1.00  0.060          O  
ATOM   3127  CB  PRO A 202     -22.955  30.812  70.245  1.00  0.150          C  
ATOM   3128  CG  PRO A 202     -23.151  29.341  70.039  1.00  0.150          C  
ATOM   3129  CD  PRO A 202     -23.607  29.203  68.596  1.00  0.150          C  
ATOM   3130  HA  PRO A 202     -24.996  31.563  69.986  1.00  0.120          H  
ATOM   3131 1HB  PRO A 202     -21.968  31.159  69.901  1.00  0.180          H  
ATOM   3132 2HB  PRO A 202     -23.043  31.115  71.302  1.00  0.180          H  
ATOM   3133 1HG  PRO A 202     -22.192  28.828  70.205  1.00  0.180          H  
ATOM   3134 2HG  PRO A 202     -23.835  28.916  70.765  1.00  0.180          H  
ATOM   3135 1HD  PRO A 202     -22.758  28.992  67.947  1.00  0.180          H  
ATOM   3136 2HD  PRO A 202     -24.363  28.426  68.556  1.00  0.180          H  
ATOM   3137  N   HIS A 203     -22.679  32.895  67.954  1.00  0.060          N  
ATOM   3138  CA  HIS A 203     -22.110  34.155  67.487  1.00  0.070          C  
ATOM   3139  C   HIS A 203     -23.119  35.018  66.761  1.00  0.080          C  
ATOM   3140  O   HIS A 203     -22.972  36.233  66.684  1.00  0.090          O  
ATOM   3141  CB  HIS A 203     -20.899  33.924  66.584  1.00  0.090          C  
ATOM   3142  CG  HIS A 203     -20.112  35.174  66.315  1.00  0.090          C  
ATOM   3143  ND1 HIS A 203     -19.351  35.807  67.290  1.00  0.090          N  
ATOM   3144  CD2 HIS A 203     -19.972  35.914  65.195  1.00  0.090          C  
ATOM   3145  CE1 HIS A 203     -18.783  36.877  66.769  1.00  0.090          C  
ATOM   3146  NE2 HIS A 203     -19.141  36.964  65.504  1.00  0.090          N  
ATOM   3147  H   HIS A 203     -22.326  32.048  67.498  1.00  0.070          H  
ATOM   3148  HA  HIS A 203     -21.762  34.723  68.348  1.00  0.080          H  
ATOM   3149 1HB  HIS A 203     -20.234  33.196  67.046  1.00  0.110          H  
ATOM   3150 2HB  HIS A 203     -21.230  33.515  65.629  1.00  0.110          H  
ATOM   3151  HD2 HIS A 203     -20.433  35.717  64.233  1.00  0.110          H  
ATOM   3152  HE1 HIS A 203     -18.130  37.572  67.289  1.00  0.110          H  
ATOM   3153  HE2 HIS A 203     -18.856  37.685  64.859  1.00  0.110          H  
ATOM   3154  N   HIS A 204     -24.127  34.395  66.173  1.00  0.080          N  
ATOM   3155  CA  HIS A 204     -25.095  35.127  65.406  1.00  0.090          C  
ATOM   3156  C   HIS A 204     -26.420  35.198  66.132  1.00  0.060          C  
ATOM   3157  O   HIS A 204     -27.344  35.876  65.697  1.00  0.050          O  
ATOM   3158  CB  HIS A 204     -25.218  34.483  64.058  1.00  0.120          C  
ATOM   3159  CG  HIS A 204     -23.950  34.596  63.277  1.00  0.120          C  
ATOM   3160  ND1 HIS A 204     -23.546  35.777  62.695  1.00  0.120          N  
ATOM   3161  CD2 HIS A 204     -22.991  33.688  62.994  1.00  0.120          C  
ATOM   3162  CE1 HIS A 204     -22.401  35.592  62.079  1.00  0.120          C  
ATOM   3163  NE2 HIS A 204     -22.039  34.330  62.242  1.00  0.120          N  
ATOM   3164  H   HIS A 204     -24.263  33.389  66.270  1.00  0.100          H  
ATOM   3165  HA  HIS A 204     -24.748  36.147  65.253  1.00  0.110          H  
ATOM   3166 1HB  HIS A 204     -25.439  33.427  64.202  1.00  0.150          H  
ATOM   3167 2HB  HIS A 204     -26.037  34.930  63.501  1.00  0.150          H  
ATOM   3168  HD1 HIS A 204     -24.164  36.529  62.476  1.00  0.150          H  
ATOM   3169  HD2 HIS A 204     -22.872  32.634  63.244  1.00  0.150          H  
ATOM   3170  HE1 HIS A 204     -21.917  36.417  61.554  1.00  0.150          H  
ATOM   3171  N   SER A 205     -26.487  34.595  67.320  1.00  0.060          N  
ATOM   3172  CA  SER A 205     -27.704  34.649  68.119  1.00  0.060          C  
ATOM   3173  C   SER A 205     -28.027  36.111  68.474  1.00  0.050          C  
ATOM   3174  O   SER A 205     -29.190  36.488  68.607  1.00  0.060          O  
ATOM   3175  CB  SER A 205     -27.534  33.816  69.385  1.00  0.080          C  
ATOM   3176  OG  SER A 205     -26.604  34.400  70.277  1.00  0.080          O  
ATOM   3177  H   SER A 205     -25.711  34.007  67.624  1.00  0.070          H  
ATOM   3178  HA  SER A 205     -28.526  34.241  67.537  1.00  0.070          H  
ATOM   3179 1HB  SER A 205     -28.492  33.710  69.877  1.00  0.100          H  
ATOM   3180 2HB  SER A 205     -27.196  32.812  69.114  1.00  0.100          H  
ATOM   3181  HG  SER A 205     -25.699  34.183  69.945  1.00  0.100          H  
ATOM   3182  N   MET A 206     -26.992  36.964  68.492  1.00  0.040          N  
ATOM   3183  CA  MET A 206     -27.084  38.399  68.773  1.00  0.040          C  
ATOM   3184  C   MET A 206     -27.851  39.172  67.692  1.00  0.040          C  
ATOM   3185  O   MET A 206     -28.249  40.314  67.901  1.00  0.060          O  
ATOM   3186  CB  MET A 206     -25.666  38.971  68.886  1.00  0.060          C  
ATOM   3187  CG  MET A 206     -24.928  39.043  67.541  1.00  0.060          C  
ATOM   3188  SD  MET A 206     -23.223  39.560  67.663  1.00  0.060          S  
ATOM   3189  CE  MET A 206     -22.770  39.508  65.922  1.00  0.060          C  
ATOM   3190  H   MET A 206     -26.061  36.575  68.395  1.00  0.050          H  
ATOM   3191  HA  MET A 206     -27.612  38.533  69.716  1.00  0.050          H  
ATOM   3192 1HB  MET A 206     -25.711  39.981  69.292  1.00  0.070          H  
ATOM   3193 2HB  MET A 206     -25.074  38.360  69.571  1.00  0.070          H  
ATOM   3194 1HG  MET A 206     -24.953  38.070  67.052  1.00  0.070          H  
ATOM   3195 2HG  MET A 206     -25.433  39.762  66.899  1.00  0.070          H  
ATOM   3196 1HE  MET A 206     -21.727  39.799  65.808  1.00  0.070          H  
ATOM   3197 2HE  MET A 206     -22.906  38.494  65.537  1.00  0.070          H  
ATOM   3198 3HE  MET A 206     -23.398  40.193  65.363  1.00  0.070          H  
ATOM   3199  N   LEU A 207     -27.996  38.578  66.513  1.00  0.040          N  
ATOM   3200  CA  LEU A 207     -28.651  39.224  65.388  1.00  0.040          C  
ATOM   3201  C   LEU A 207     -30.139  38.909  65.306  1.00  0.050          C  
ATOM   3202  O   LEU A 207     -30.832  39.397  64.408  1.00  0.060          O  
ATOM   3203  CB  LEU A 207     -28.004  38.731  64.094  1.00  0.060          C  
ATOM   3204  CG  LEU A 207     -26.499  38.986  63.934  1.00  0.060          C  
ATOM   3205  CD1 LEU A 207     -26.059  38.294  62.679  1.00  0.060          C  
ATOM   3206  CD2 LEU A 207     -26.187  40.512  63.884  1.00  0.060          C  
ATOM   3207  H   LEU A 207     -27.670  37.618  66.388  1.00  0.050          H  
ATOM   3208  HA  LEU A 207     -28.538  40.296  65.493  1.00  0.050          H  
ATOM   3209 1HB  LEU A 207     -28.167  37.652  64.032  1.00  0.070          H  
ATOM   3210 2HB  LEU A 207     -28.516  39.195  63.253  1.00  0.070          H  
ATOM   3211  HG  LEU A 207     -25.968  38.535  64.767  1.00  0.070          H  
ATOM   3212 1HD1 LEU A 207     -24.996  38.419  62.556  1.00  0.070          H  
ATOM   3213 2HD1 LEU A 207     -26.291  37.232  62.759  1.00  0.070          H  
ATOM   3214 3HD1 LEU A 207     -26.582  38.717  61.827  1.00  0.070          H  
ATOM   3215 1HD2 LEU A 207     -25.131  40.672  63.767  1.00  0.070          H  
ATOM   3216 2HD2 LEU A 207     -26.708  40.962  63.043  1.00  0.070          H  
ATOM   3217 3HD2 LEU A 207     -26.505  40.989  64.806  1.00  0.070          H  
ATOM   3218  N   TYR A 208     -30.649  38.070  66.209  1.00  0.050          N  
ATOM   3219  CA  TYR A 208     -32.042  37.665  66.109  1.00  0.060          C  
ATOM   3220  C   TYR A 208     -32.785  38.044  67.392  1.00  0.060          C  
ATOM   3221  O   TYR A 208     -32.178  38.056  68.460  1.00  0.070          O  
ATOM   3222  CB  TYR A 208     -32.077  36.160  65.858  1.00  0.080          C  
ATOM   3223  CG  TYR A 208     -31.288  35.760  64.625  1.00  0.080          C  
ATOM   3224  CD1 TYR A 208     -30.220  34.898  64.759  1.00  0.080          C  
ATOM   3225  CD2 TYR A 208     -31.588  36.288  63.381  1.00  0.080          C  
ATOM   3226  CE1 TYR A 208     -29.485  34.535  63.656  1.00  0.080          C  
ATOM   3227  CE2 TYR A 208     -30.849  35.928  62.275  1.00  0.080          C  
ATOM   3228  CZ  TYR A 208     -29.810  35.049  62.412  1.00  0.080          C  
ATOM   3229  OH  TYR A 208     -29.100  34.671  61.319  1.00  0.080          O  
ATOM   3230  H   TYR A 208     -30.063  37.687  66.962  1.00  0.060          H  
ATOM   3231  HA  TYR A 208     -32.492  38.187  65.271  1.00  0.070          H  
ATOM   3232 1HB  TYR A 208     -31.630  35.654  66.711  1.00  0.100          H  
ATOM   3233 2HB  TYR A 208     -33.093  35.796  65.752  1.00  0.100          H  
ATOM   3234  HD1 TYR A 208     -29.966  34.501  65.734  1.00  0.100          H  
ATOM   3235  HD2 TYR A 208     -32.401  36.977  63.274  1.00  0.100          H  
ATOM   3236  HE1 TYR A 208     -28.650  33.846  63.766  1.00  0.100          H  
ATOM   3237  HE2 TYR A 208     -31.095  36.338  61.294  1.00  0.100          H  
ATOM   3238  HH  TYR A 208     -28.402  34.061  61.590  1.00  0.100          H  
ATOM   3239  N   PRO A 209     -34.112  38.294  67.367  1.00  0.060          N  
ATOM   3240  CA  PRO A 209     -34.918  38.661  68.529  1.00  0.080          C  
ATOM   3241  C   PRO A 209     -35.240  37.485  69.443  1.00  0.050          C  
ATOM   3242  O   PRO A 209     -36.398  37.126  69.652  1.00  0.070          O  
ATOM   3243  CB  PRO A 209     -36.172  39.241  67.878  1.00  0.120          C  
ATOM   3244  CG  PRO A 209     -36.315  38.470  66.605  1.00  0.120          C  
ATOM   3245  CD  PRO A 209     -34.878  38.247  66.109  1.00  0.120          C  
ATOM   3246  HA  PRO A 209     -34.385  39.440  69.095  1.00  0.100          H  
ATOM   3247 1HB  PRO A 209     -37.036  39.122  68.550  1.00  0.140          H  
ATOM   3248 2HB  PRO A 209     -36.044  40.321  67.713  1.00  0.140          H  
ATOM   3249 1HG  PRO A 209     -36.863  37.530  66.786  1.00  0.140          H  
ATOM   3250 2HG  PRO A 209     -36.921  39.061  65.907  1.00  0.140          H  
ATOM   3251 1HD  PRO A 209     -34.807  37.270  65.621  1.00  0.140          H  
ATOM   3252 2HD  PRO A 209     -34.585  39.074  65.442  1.00  0.140          H  
ATOM   3253  N   LEU A 210     -34.184  36.902  69.968  1.00  0.060          N  
ATOM   3254  CA  LEU A 210     -34.213  35.794  70.893  1.00  0.060          C  
ATOM   3255  C   LEU A 210     -34.182  36.388  72.284  1.00  0.080          C  
ATOM   3256  O   LEU A 210     -33.641  37.480  72.478  1.00  0.110          O  
ATOM   3257  CB  LEU A 210     -32.982  34.907  70.644  1.00  0.080          C  
ATOM   3258  CG  LEU A 210     -32.883  34.250  69.241  1.00  0.080          C  
ATOM   3259  CD1 LEU A 210     -31.514  33.656  69.063  1.00  0.080          C  
ATOM   3260  CD2 LEU A 210     -33.906  33.125  69.122  1.00  0.080          C  
ATOM   3261  H   LEU A 210     -33.275  37.295  69.717  1.00  0.070          H  
ATOM   3262  HA  LEU A 210     -35.136  35.233  70.771  1.00  0.070          H  
ATOM   3263 1HB  LEU A 210     -32.095  35.527  70.771  1.00  0.100          H  
ATOM   3264 2HB  LEU A 210     -32.953  34.128  71.391  1.00  0.100          H  
ATOM   3265  HG  LEU A 210     -33.064  35.000  68.477  1.00  0.100          H  
ATOM   3266 1HD1 LEU A 210     -31.446  33.193  68.086  1.00  0.100          H  
ATOM   3267 2HD1 LEU A 210     -30.769  34.448  69.144  1.00  0.100          H  
ATOM   3268 3HD1 LEU A 210     -31.345  32.917  69.831  1.00  0.100          H  
ATOM   3269 1HD2 LEU A 210     -33.835  32.664  68.134  1.00  0.100          H  
ATOM   3270 2HD2 LEU A 210     -33.711  32.375  69.881  1.00  0.100          H  
ATOM   3271 3HD2 LEU A 210     -34.884  33.512  69.262  1.00  0.100          H  
ATOM   3272  N   SER A 211     -34.746  35.688  73.252  1.00  0.080          N  
ATOM   3273  CA  SER A 211     -34.667  36.147  74.625  1.00  0.080          C  
ATOM   3274  C   SER A 211     -33.235  35.994  75.095  1.00  0.080          C  
ATOM   3275  O   SER A 211     -32.451  35.270  74.465  1.00  0.090          O  
ATOM   3276  CB  SER A 211     -35.602  35.329  75.498  1.00  0.110          C  
ATOM   3277  OG  SER A 211     -35.166  33.988  75.606  1.00  0.110          O  
ATOM   3278  H   SER A 211     -35.224  34.821  73.049  1.00  0.100          H  
ATOM   3279  HA  SER A 211     -34.948  37.201  74.672  1.00  0.100          H  
ATOM   3280 1HB  SER A 211     -35.662  35.776  76.490  1.00  0.130          H  
ATOM   3281 2HB  SER A 211     -36.602  35.349  75.070  1.00  0.130          H  
ATOM   3282  HG  SER A 211     -35.882  33.516  76.061  1.00  0.130          H  
ATOM   3283  N   HIS A 212     -32.864  36.659  76.196  1.00  0.080          N  
ATOM   3284  CA  HIS A 212     -31.511  36.465  76.679  1.00  0.090          C  
ATOM   3285  C   HIS A 212     -31.321  35.065  77.200  1.00  0.060          C  
ATOM   3286  O   HIS A 212     -30.210  34.528  77.150  1.00  0.110          O  
ATOM   3287  CB  HIS A 212     -31.187  37.431  77.779  1.00  0.120          C  
ATOM   3288  CG  HIS A 212     -32.004  37.223  78.999  1.00  0.120          C  
ATOM   3289  ND1 HIS A 212     -33.323  37.624  79.081  1.00  0.120          N  
ATOM   3290  CD2 HIS A 212     -31.705  36.657  80.196  1.00  0.120          C  
ATOM   3291  CE1 HIS A 212     -33.795  37.320  80.287  1.00  0.120          C  
ATOM   3292  NE2 HIS A 212     -32.836  36.729  80.972  1.00  0.120          N  
ATOM   3293  H   HIS A 212     -33.502  37.265  76.707  1.00  0.100          H  
ATOM   3294  HA  HIS A 212     -30.805  36.616  75.866  1.00  0.110          H  
ATOM   3295 1HB  HIS A 212     -30.149  37.271  78.031  1.00  0.150          H  
ATOM   3296 2HB  HIS A 212     -31.305  38.456  77.436  1.00  0.150          H  
ATOM   3297  HD2 HIS A 212     -30.749  36.224  80.492  1.00  0.150          H  
ATOM   3298  HE1 HIS A 212     -34.802  37.518  80.649  1.00  0.150          H  
ATOM   3299  HE2 HIS A 212     -32.915  36.384  81.925  1.00  0.150          H  
ATOM   3300  N   GLY A 213     -32.422  34.456  77.652  1.00  0.070          N  
ATOM   3301  CA  GLY A 213     -32.419  33.099  78.137  1.00  0.080          C  
ATOM   3302  C   GLY A 213     -31.969  32.216  76.999  1.00  0.050          C  
ATOM   3303  O   GLY A 213     -31.054  31.407  77.160  1.00  0.080          O  
ATOM   3304  H   GLY A 213     -33.292  34.971  77.685  1.00  0.080          H  
ATOM   3305 1HA  GLY A 213     -31.741  33.006  78.985  1.00  0.100          H  
ATOM   3306 2HA  GLY A 213     -33.420  32.819  78.466  1.00  0.100          H  
ATOM   3307  N   PHE A 214     -32.612  32.373  75.835  1.00  0.050          N  
ATOM   3308  CA  PHE A 214     -32.241  31.587  74.672  1.00  0.040          C  
ATOM   3309  C   PHE A 214     -30.816  31.854  74.241  1.00  0.040          C  
ATOM   3310  O   PHE A 214     -30.066  30.918  74.009  1.00  0.050          O  
ATOM   3311  CB  PHE A 214     -33.128  31.897  73.473  1.00  0.060          C  
ATOM   3312  CG  PHE A 214     -34.546  31.384  73.518  1.00  0.060          C  
ATOM   3313  CD1 PHE A 214     -35.002  30.502  74.506  1.00  0.060          C  
ATOM   3314  CD2 PHE A 214     -35.439  31.770  72.528  1.00  0.060          C  
ATOM   3315  CE1 PHE A 214     -36.290  30.056  74.500  1.00  0.060          C  
ATOM   3316  CE2 PHE A 214     -36.726  31.310  72.535  1.00  0.060          C  
ATOM   3317  CZ  PHE A 214     -37.147  30.459  73.528  1.00  0.060          C  
ATOM   3318  H   PHE A 214     -33.387  33.034  75.778  1.00  0.060          H  
ATOM   3319  HA  PHE A 214     -32.306  30.533  74.921  1.00  0.050          H  
ATOM   3320 1HB  PHE A 214     -33.182  32.977  73.379  1.00  0.070          H  
ATOM   3321 2HB  PHE A 214     -32.654  31.527  72.578  1.00  0.070          H  
ATOM   3322  HD1 PHE A 214     -34.350  30.162  75.300  1.00  0.070          H  
ATOM   3323  HD2 PHE A 214     -35.111  32.446  71.743  1.00  0.070          H  
ATOM   3324  HE1 PHE A 214     -36.633  29.376  75.279  1.00  0.070          H  
ATOM   3325  HE2 PHE A 214     -37.424  31.613  71.760  1.00  0.070          H  
ATOM   3326  HZ  PHE A 214     -38.172  30.103  73.539  1.00  0.070          H  
ATOM   3327  N   ARG A 215     -30.377  33.113  74.186  1.00  0.040          N  
ATOM   3328  CA  ARG A 215     -29.010  33.339  73.714  1.00  0.040          C  
ATOM   3329  C   ARG A 215     -27.997  32.619  74.604  1.00  0.040          C  
ATOM   3330  O   ARG A 215     -27.051  31.982  74.111  1.00  0.040          O  
ATOM   3331  CB  ARG A 215     -28.673  34.824  73.684  1.00  0.060          C  
ATOM   3332  CG  ARG A 215     -29.390  35.631  72.609  1.00  0.060          C  
ATOM   3333  CD  ARG A 215     -28.790  36.992  72.418  1.00  0.060          C  
ATOM   3334  NE  ARG A 215     -28.882  37.852  73.628  1.00  0.060          N  
ATOM   3335  CZ  ARG A 215     -29.946  38.623  73.960  1.00  0.060          C  
ATOM   3336  NH1 ARG A 215     -31.023  38.613  73.208  1.00  0.060          N  
ATOM   3337  NH2 ARG A 215     -29.910  39.387  75.047  1.00  0.060          N  
ATOM   3338  H   ARG A 215     -31.004  33.895  74.405  1.00  0.050          H  
ATOM   3339  HA  ARG A 215     -28.924  32.947  72.703  1.00  0.050          H  
ATOM   3340 1HB  ARG A 215     -28.925  35.265  74.648  1.00  0.070          H  
ATOM   3341 2HB  ARG A 215     -27.602  34.950  73.534  1.00  0.070          H  
ATOM   3342 1HG  ARG A 215     -29.334  35.103  71.660  1.00  0.070          H  
ATOM   3343 2HG  ARG A 215     -30.437  35.749  72.889  1.00  0.070          H  
ATOM   3344 1HD  ARG A 215     -27.733  36.876  72.167  1.00  0.070          H  
ATOM   3345 2HD  ARG A 215     -29.290  37.495  71.588  1.00  0.070          H  
ATOM   3346  HE  ARG A 215     -28.077  37.887  74.240  1.00  0.070          H  
ATOM   3347 1HH1 ARG A 215     -31.064  38.030  72.385  1.00  0.070          H  
ATOM   3348 2HH1 ARG A 215     -31.830  39.172  73.446  1.00  0.070          H  
ATOM   3349 1HH2 ARG A 215     -29.074  39.418  75.646  1.00  0.070          H  
ATOM   3350 2HH2 ARG A 215     -30.706  39.959  75.284  1.00  0.070          H  
ATOM   3351  N   LYS A 216     -28.213  32.705  75.919  1.00  0.040          N  
ATOM   3352  CA  LYS A 216     -27.353  32.050  76.877  1.00  0.040          C  
ATOM   3353  C   LYS A 216     -27.425  30.544  76.678  1.00  0.050          C  
ATOM   3354  O   LYS A 216     -26.386  29.892  76.606  1.00  0.070          O  
ATOM   3355  CB  LYS A 216     -27.738  32.464  78.297  1.00  0.060          C  
ATOM   3356  CG  LYS A 216     -26.851  31.902  79.419  1.00  0.060          C  
ATOM   3357  CD  LYS A 216     -27.169  32.594  80.765  1.00  0.060          C  
ATOM   3358  CE  LYS A 216     -28.390  31.991  81.482  1.00  0.060          C  
ATOM   3359  NZ  LYS A 216     -28.068  30.691  82.201  1.00  0.060          N  
ATOM   3360  H   LYS A 216     -28.997  33.265  76.270  1.00  0.050          H  
ATOM   3361  HA  LYS A 216     -26.327  32.364  76.694  1.00  0.050          H  
ATOM   3362 1HB  LYS A 216     -27.712  33.557  78.368  1.00  0.070          H  
ATOM   3363 2HB  LYS A 216     -28.768  32.161  78.478  1.00  0.070          H  
ATOM   3364 1HG  LYS A 216     -27.016  30.828  79.513  1.00  0.070          H  
ATOM   3365 2HG  LYS A 216     -25.801  32.065  79.181  1.00  0.070          H  
ATOM   3366 1HD  LYS A 216     -26.306  32.512  81.424  1.00  0.070          H  
ATOM   3367 2HD  LYS A 216     -27.359  33.656  80.595  1.00  0.070          H  
ATOM   3368 1HE  LYS A 216     -28.752  32.717  82.210  1.00  0.070          H  
ATOM   3369 2HE  LYS A 216     -29.176  31.801  80.755  1.00  0.070          H  
ATOM   3370 1HZ  LYS A 216     -28.895  30.352  82.660  1.00  0.070          H  
ATOM   3371 2HZ  LYS A 216     -27.725  29.948  81.559  1.00  0.070          H  
ATOM   3372 3HZ  LYS A 216     -27.353  30.871  82.888  1.00  0.070          H  
ATOM   3373  N   ALA A 217     -28.644  29.996  76.574  1.00  0.050          N  
ATOM   3374  CA  ALA A 217     -28.855  28.566  76.401  1.00  0.060          C  
ATOM   3375  C   ALA A 217     -28.210  28.042  75.123  1.00  0.070          C  
ATOM   3376  O   ALA A 217     -27.685  26.926  75.110  1.00  0.080          O  
ATOM   3377  CB  ALA A 217     -30.329  28.266  76.396  1.00  0.080          C  
ATOM   3378  H   ALA A 217     -29.470  30.594  76.655  1.00  0.060          H  
ATOM   3379  HA  ALA A 217     -28.401  28.059  77.248  1.00  0.070          H  
ATOM   3380 1HB  ALA A 217     -30.472  27.205  76.315  1.00  0.100          H  
ATOM   3381 2HB  ALA A 217     -30.770  28.625  77.324  1.00  0.100          H  
ATOM   3382 3HB  ALA A 217     -30.785  28.771  75.557  1.00  0.100          H  
ATOM   3383  N   ILE A 218     -28.227  28.835  74.053  1.00  0.070          N  
ATOM   3384  CA  ILE A 218     -27.602  28.418  72.812  1.00  0.070          C  
ATOM   3385  C   ILE A 218     -26.113  28.262  73.064  1.00  0.070          C  
ATOM   3386  O   ILE A 218     -25.511  27.244  72.684  1.00  0.100          O  
ATOM   3387  CB  ILE A 218     -27.870  29.431  71.653  1.00  0.100          C  
ATOM   3388  CG1 ILE A 218     -29.377  29.422  71.239  1.00  0.100          C  
ATOM   3389  CG2 ILE A 218     -26.985  29.115  70.434  1.00  0.100          C  
ATOM   3390  CD1 ILE A 218     -29.779  30.593  70.349  1.00  0.100          C  
ATOM   3391  H   ILE A 218     -28.726  29.723  74.112  1.00  0.080          H  
ATOM   3392  HA  ILE A 218     -27.993  27.455  72.542  1.00  0.080          H  
ATOM   3393  HB  ILE A 218     -27.637  30.436  72.008  1.00  0.120          H  
ATOM   3394 1HG1 ILE A 218     -29.582  28.515  70.697  1.00  0.120          H  
ATOM   3395 2HG1 ILE A 218     -29.990  29.428  72.128  1.00  0.120          H  
ATOM   3396 1HG2 ILE A 218     -27.146  29.836  69.647  1.00  0.120          H  
ATOM   3397 2HG2 ILE A 218     -25.971  29.157  70.716  1.00  0.120          H  
ATOM   3398 3HG2 ILE A 218     -27.213  28.120  70.058  1.00  0.120          H  
ATOM   3399 1HD1 ILE A 218     -30.821  30.511  70.105  1.00  0.120          H  
ATOM   3400 2HD1 ILE A 218     -29.605  31.520  70.884  1.00  0.120          H  
ATOM   3401 3HD1 ILE A 218     -29.206  30.595  69.430  1.00  0.120          H  
ATOM   3402  N   ALA A 219     -25.517  29.269  73.701  1.00  0.060          N  
ATOM   3403  CA  ALA A 219     -24.105  29.219  74.026  1.00  0.060          C  
ATOM   3404  C   ALA A 219     -23.788  28.033  74.960  1.00  0.060          C  
ATOM   3405  O   ALA A 219     -22.786  27.342  74.750  1.00  0.070          O  
ATOM   3406  CB  ALA A 219     -23.692  30.539  74.646  1.00  0.080          C  
ATOM   3407  H   ALA A 219     -26.075  30.098  73.938  1.00  0.070          H  
ATOM   3408  HA  ALA A 219     -23.547  29.079  73.105  1.00  0.070          H  
ATOM   3409 1HB  ALA A 219     -22.652  30.533  74.843  1.00  0.100          H  
ATOM   3410 2HB  ALA A 219     -23.914  31.349  73.954  1.00  0.100          H  
ATOM   3411 3HB  ALA A 219     -24.237  30.702  75.570  1.00  0.100          H  
ATOM   3412  N   GLU A 220     -24.672  27.743  75.936  1.00  0.060          N  
ATOM   3413  CA  GLU A 220     -24.443  26.636  76.873  1.00  0.070          C  
ATOM   3414  C   GLU A 220     -24.383  25.299  76.147  1.00  0.080          C  
ATOM   3415  O   GLU A 220     -23.474  24.492  76.387  1.00  0.110          O  
ATOM   3416  CB  GLU A 220     -25.590  26.557  77.907  1.00  0.090          C  
ATOM   3417  CG  GLU A 220     -25.656  27.680  78.963  1.00  0.090          C  
ATOM   3418  CD  GLU A 220     -26.944  27.678  79.782  1.00  0.090          C  
ATOM   3419  OE1 GLU A 220     -27.842  26.952  79.436  1.00  0.090          O  
ATOM   3420  OE2 GLU A 220     -27.015  28.403  80.763  1.00  0.090          O  
ATOM   3421  H   GLU A 220     -25.476  28.362  76.070  1.00  0.070          H  
ATOM   3422  HA  GLU A 220     -23.495  26.796  77.383  1.00  0.080          H  
ATOM   3423 1HB  GLU A 220     -26.535  26.543  77.384  1.00  0.110          H  
ATOM   3424 2HB  GLU A 220     -25.513  25.614  78.446  1.00  0.110          H  
ATOM   3425 1HG  GLU A 220     -24.841  27.534  79.654  1.00  0.110          H  
ATOM   3426 2HG  GLU A 220     -25.515  28.640  78.494  1.00  0.110          H  
ATOM   3427  N   ARG A 221     -25.330  25.097  75.222  1.00  0.070          N  
ATOM   3428  CA  ARG A 221     -25.431  23.869  74.450  1.00  0.100          C  
ATOM   3429  C   ARG A 221     -24.198  23.645  73.601  1.00  0.090          C  
ATOM   3430  O   ARG A 221     -23.776  22.503  73.410  1.00  0.150          O  
ATOM   3431  CB  ARG A 221     -26.675  23.902  73.574  1.00  0.130          C  
ATOM   3432  CG  ARG A 221     -28.001  23.877  74.326  1.00  0.130          C  
ATOM   3433  CD  ARG A 221     -28.375  22.530  74.784  1.00  0.130          C  
ATOM   3434  NE  ARG A 221     -29.649  22.551  75.473  1.00  0.130          N  
ATOM   3435  CZ  ARG A 221     -30.213  21.506  76.101  1.00  0.130          C  
ATOM   3436  NH1 ARG A 221     -29.608  20.328  76.108  1.00  0.130          N  
ATOM   3437  NH2 ARG A 221     -31.381  21.667  76.709  1.00  0.130          N  
ATOM   3438  H   ARG A 221     -26.051  25.820  75.108  1.00  0.080          H  
ATOM   3439  HA  ARG A 221     -25.513  23.039  75.147  1.00  0.120          H  
ATOM   3440 1HB  ARG A 221     -26.659  24.798  72.951  1.00  0.150          H  
ATOM   3441 2HB  ARG A 221     -26.672  23.041  72.926  1.00  0.150          H  
ATOM   3442 1HG  ARG A 221     -27.921  24.492  75.216  1.00  0.150          H  
ATOM   3443 2HG  ARG A 221     -28.791  24.266  73.693  1.00  0.150          H  
ATOM   3444 1HD  ARG A 221     -28.462  21.868  73.918  1.00  0.150          H  
ATOM   3445 2HD  ARG A 221     -27.623  22.150  75.468  1.00  0.150          H  
ATOM   3446  HE  ARG A 221     -30.147  23.431  75.495  1.00  0.150          H  
ATOM   3447 1HH1 ARG A 221     -28.723  20.209  75.642  1.00  0.150          H  
ATOM   3448 2HH1 ARG A 221     -30.027  19.537  76.581  1.00  0.150          H  
ATOM   3449 1HH2 ARG A 221     -31.845  22.567  76.700  1.00  0.150          H  
ATOM   3450 2HH2 ARG A 221     -31.846  20.874  77.164  1.00  0.150          H  
ATOM   3451  N   HIS A 222     -23.631  24.729  73.077  1.00  0.070          N  
ATOM   3452  CA  HIS A 222     -22.427  24.619  72.280  1.00  0.090          C  
ATOM   3453  C   HIS A 222     -21.205  24.376  73.165  1.00  0.100          C  
ATOM   3454  O   HIS A 222     -20.349  23.564  72.832  1.00  0.140          O  
ATOM   3455  CB  HIS A 222     -22.275  25.837  71.379  1.00  0.120          C  
ATOM   3456  CG  HIS A 222     -23.226  25.778  70.222  1.00  0.120          C  
ATOM   3457  ND1 HIS A 222     -24.575  26.039  70.346  1.00  0.120          N  
ATOM   3458  CD2 HIS A 222     -23.015  25.479  68.915  1.00  0.120          C  
ATOM   3459  CE1 HIS A 222     -25.161  25.890  69.159  1.00  0.120          C  
ATOM   3460  NE2 HIS A 222     -24.229  25.555  68.275  1.00  0.120          N  
ATOM   3461  H   HIS A 222     -24.075  25.642  73.220  1.00  0.080          H  
ATOM   3462  HA  HIS A 222     -22.522  23.762  71.621  1.00  0.110          H  
ATOM   3463 1HB  HIS A 222     -22.472  26.747  71.956  1.00  0.140          H  
ATOM   3464 2HB  HIS A 222     -21.262  25.893  70.996  1.00  0.140          H  
ATOM   3465  HD1 HIS A 222     -25.041  26.373  71.196  1.00  0.140          H  
ATOM   3466  HD2 HIS A 222     -22.120  25.208  68.356  1.00  0.140          H  
ATOM   3467  HE1 HIS A 222     -26.235  26.047  69.031  1.00  0.140          H  
ATOM   3468  N   GLY A 223     -21.121  25.019  74.330  1.00  0.090          N  
ATOM   3469  CA  GLY A 223     -19.989  24.791  75.223  1.00  0.110          C  
ATOM   3470  C   GLY A 223     -19.912  23.319  75.632  1.00  0.100          C  
ATOM   3471  O   GLY A 223     -18.837  22.718  75.658  1.00  0.110          O  
ATOM   3472  H   GLY A 223     -21.809  25.732  74.590  1.00  0.110          H  
ATOM   3473 1HA  GLY A 223     -19.067  25.097  74.731  1.00  0.130          H  
ATOM   3474 2HA  GLY A 223     -20.107  25.416  76.108  1.00  0.130          H  
ATOM   3475  N   ASN A 224     -21.074  22.690  75.806  1.00  0.100          N  
ATOM   3476  CA  ASN A 224     -21.157  21.283  76.183  1.00  0.110          C  
ATOM   3477  C   ASN A 224     -20.563  20.341  75.117  1.00  0.110          C  
ATOM   3478  O   ASN A 224     -20.224  19.190  75.416  1.00  0.160          O  
ATOM   3479  CB  ASN A 224     -22.584  20.912  76.512  1.00  0.150          C  
ATOM   3480  CG  ASN A 224     -23.044  21.507  77.829  1.00  0.150          C  
ATOM   3481  OD1 ASN A 224     -22.237  21.918  78.676  1.00  0.150          O  
ATOM   3482  ND2 ASN A 224     -24.339  21.554  78.019  1.00  0.150          N  
ATOM   3483  H   ASN A 224     -21.932  23.254  75.773  1.00  0.120          H  
ATOM   3484  HA  ASN A 224     -20.564  21.146  77.085  1.00  0.130          H  
ATOM   3485 1HB  ASN A 224     -23.240  21.274  75.717  1.00  0.180          H  
ATOM   3486 2HB  ASN A 224     -22.682  19.829  76.554  1.00  0.180          H  
ATOM   3487 1HD2 ASN A 224     -24.705  21.937  78.867  1.00  0.180          H  
ATOM   3488 2HD2 ASN A 224     -24.959  21.208  77.319  1.00  0.180          H  
ATOM   3489  N   LEU A 225     -20.448  20.804  73.867  1.00  0.110          N  
ATOM   3490  CA  LEU A 225     -19.895  19.982  72.800  1.00  0.110          C  
ATOM   3491  C   LEU A 225     -18.423  19.741  73.088  1.00  0.110          C  
ATOM   3492  O   LEU A 225     -17.861  18.706  72.712  1.00  0.110          O  
ATOM   3493  CB  LEU A 225     -20.038  20.671  71.441  1.00  0.150          C  
ATOM   3494  CG  LEU A 225     -21.474  20.855  70.897  1.00  0.150          C  
ATOM   3495  CD1 LEU A 225     -21.399  21.739  69.661  1.00  0.150          C  
ATOM   3496  CD2 LEU A 225     -22.115  19.492  70.559  1.00  0.150          C  
ATOM   3497  H   LEU A 225     -20.674  21.778  73.653  1.00  0.130          H  
ATOM   3498  HA  LEU A 225     -20.402  19.021  72.794  1.00  0.130          H  
ATOM   3499 1HB  LEU A 225     -19.575  21.651  71.505  1.00  0.180          H  
ATOM   3500 2HB  LEU A 225     -19.484  20.086  70.708  1.00  0.180          H  
ATOM   3501  HG  LEU A 225     -22.084  21.361  71.648  1.00  0.180          H  
ATOM   3502 1HD1 LEU A 225     -22.389  21.903  69.276  1.00  0.180          H  
ATOM   3503 2HD1 LEU A 225     -20.956  22.699  69.930  1.00  0.180          H  
ATOM   3504 3HD1 LEU A 225     -20.789  21.256  68.900  1.00  0.180          H  
ATOM   3505 1HD2 LEU A 225     -23.118  19.650  70.178  1.00  0.180          H  
ATOM   3506 2HD2 LEU A 225     -21.516  18.981  69.805  1.00  0.180          H  
ATOM   3507 3HD2 LEU A 225     -22.176  18.871  71.451  1.00  0.180          H  
ATOM   3508  N   CYS A 226     -17.776  20.709  73.754  1.00  0.110          N  
ATOM   3509  CA  CYS A 226     -16.374  20.582  74.068  1.00  0.110          C  
ATOM   3510  C   CYS A 226     -16.175  19.422  75.002  1.00  0.110          C  
ATOM   3511  O   CYS A 226     -15.197  18.682  74.890  1.00  0.150          O  
ATOM   3512  CB  CYS A 226     -15.860  21.839  74.759  1.00  0.150          C  
ATOM   3513  SG  CYS A 226     -15.785  23.241  73.687  1.00  0.150          S  
ATOM   3514  H   CYS A 226     -18.253  21.555  74.079  1.00  0.130          H  
ATOM   3515  HA  CYS A 226     -15.820  20.411  73.145  1.00  0.130          H  
ATOM   3516 1HB  CYS A 226     -16.495  22.086  75.600  1.00  0.180          H  
ATOM   3517 2HB  CYS A 226     -14.879  21.659  75.153  1.00  0.180          H  
ATOM   3518  HG  CYS A 226     -15.128  22.593  72.677  1.00  0.180          H  
ATOM   3519  N   LEU A 227     -17.110  19.262  75.929  1.00  0.180          N  
ATOM   3520  CA  LEU A 227     -17.017  18.210  76.908  1.00  0.190          C  
ATOM   3521  C   LEU A 227     -17.178  16.856  76.221  1.00  0.170          C  
ATOM   3522  O   LEU A 227     -16.418  15.930  76.494  1.00  0.210          O  
ATOM   3523  CB  LEU A 227     -18.054  18.454  78.003  1.00  0.260          C  
ATOM   3524  CG  LEU A 227     -17.806  19.762  78.864  1.00  0.260          C  
ATOM   3525  CD1 LEU A 227     -19.005  19.990  79.773  1.00  0.260          C  
ATOM   3526  CD2 LEU A 227     -16.497  19.649  79.697  1.00  0.260          C  
ATOM   3527  H   LEU A 227     -17.903  19.895  75.943  1.00  0.220          H  
ATOM   3528  HA  LEU A 227     -16.033  18.235  77.349  1.00  0.230          H  
ATOM   3529 1HB  LEU A 227     -19.036  18.531  77.542  1.00  0.310          H  
ATOM   3530 2HB  LEU A 227     -18.056  17.595  78.676  1.00  0.310          H  
ATOM   3531  HG  LEU A 227     -17.729  20.622  78.192  1.00  0.310          H  
ATOM   3532 1HD1 LEU A 227     -18.857  20.903  80.347  1.00  0.310          H  
ATOM   3533 2HD1 LEU A 227     -19.911  20.088  79.174  1.00  0.310          H  
ATOM   3534 3HD1 LEU A 227     -19.114  19.148  80.453  1.00  0.310          H  
ATOM   3535 1HD2 LEU A 227     -16.357  20.565  80.275  1.00  0.310          H  
ATOM   3536 2HD2 LEU A 227     -16.570  18.802  80.378  1.00  0.310          H  
ATOM   3537 3HD2 LEU A 227     -15.635  19.511  79.059  1.00  0.310          H  
ATOM   3538  N   ASP A 228     -18.072  16.751  75.223  1.00  0.150          N  
ATOM   3539  CA  ASP A 228     -18.196  15.463  74.524  1.00  0.190          C  
ATOM   3540  C   ASP A 228     -16.849  15.034  73.910  1.00  0.190          C  
ATOM   3541  O   ASP A 228     -16.464  13.862  73.979  1.00  0.270          O  
ATOM   3542  CB  ASP A 228     -19.217  15.529  73.370  1.00  0.250          C  
ATOM   3543  CG  ASP A 228     -20.696  15.636  73.782  1.00  0.250          C  
ATOM   3544  OD1 ASP A 228     -21.012  15.462  74.935  1.00  0.250          O  
ATOM   3545  OD2 ASP A 228     -21.511  15.847  72.898  1.00  0.250          O  
ATOM   3546  H   ASP A 228     -18.722  17.526  75.042  1.00  0.180          H  
ATOM   3547  HA  ASP A 228     -18.511  14.708  75.243  1.00  0.230          H  
ATOM   3548 1HB  ASP A 228     -18.981  16.393  72.745  1.00  0.300          H  
ATOM   3549 2HB  ASP A 228     -19.095  14.645  72.739  1.00  0.300          H  
ATOM   3550  N   LYS A 229     -16.111  16.000  73.343  1.00  0.140          N  
ATOM   3551  CA  LYS A 229     -14.794  15.719  72.754  1.00  0.150          C  
ATOM   3552  C   LYS A 229     -13.753  15.343  73.825  1.00  0.200          C  
ATOM   3553  O   LYS A 229     -12.968  14.412  73.643  1.00  0.380          O  
ATOM   3554  CB  LYS A 229     -14.314  16.930  71.952  1.00  0.210          C  
ATOM   3555  CG  LYS A 229     -15.101  17.174  70.669  1.00  0.210          C  
ATOM   3556  CD  LYS A 229     -14.625  18.424  69.936  1.00  0.210          C  
ATOM   3557  CE  LYS A 229     -15.423  18.650  68.657  1.00  0.210          C  
ATOM   3558  NZ  LYS A 229     -15.039  19.929  67.978  1.00  0.210          N  
ATOM   3559  H   LYS A 229     -16.530  16.936  73.274  1.00  0.170          H  
ATOM   3560  HA  LYS A 229     -14.894  14.870  72.078  1.00  0.180          H  
ATOM   3561 1HB  LYS A 229     -14.389  17.827  72.569  1.00  0.250          H  
ATOM   3562 2HB  LYS A 229     -13.266  16.798  71.689  1.00  0.250          H  
ATOM   3563 1HG  LYS A 229     -15.004  16.315  70.014  1.00  0.250          H  
ATOM   3564 2HG  LYS A 229     -16.159  17.290  70.918  1.00  0.250          H  
ATOM   3565 1HD  LYS A 229     -14.754  19.292  70.588  1.00  0.250          H  
ATOM   3566 2HD  LYS A 229     -13.569  18.329  69.691  1.00  0.250          H  
ATOM   3567 1HE  LYS A 229     -15.239  17.816  67.978  1.00  0.250          H  
ATOM   3568 2HE  LYS A 229     -16.486  18.679  68.898  1.00  0.250          H  
ATOM   3569 1HZ  LYS A 229     -15.583  20.043  67.134  1.00  0.250          H  
ATOM   3570 2HZ  LYS A 229     -15.222  20.713  68.603  1.00  0.250          H  
ATOM   3571 3HZ  LYS A 229     -14.058  19.914  67.743  1.00  0.250          H  
ATOM   3572  N   ILE A 230     -13.763  16.074  74.935  1.00  0.140          N  
ATOM   3573  CA  ILE A 230     -12.878  15.877  76.081  1.00  0.170          C  
ATOM   3574  C   ILE A 230     -13.046  14.605  76.829  1.00  0.200          C  
ATOM   3575  O   ILE A 230     -12.066  13.991  77.233  1.00  0.210          O  
ATOM   3576  CB  ILE A 230     -13.000  17.009  77.056  1.00  0.230          C  
ATOM   3577  CG1 ILE A 230     -12.402  18.166  76.403  1.00  0.230          C  
ATOM   3578  CG2 ILE A 230     -12.391  16.643  78.446  1.00  0.230          C  
ATOM   3579  CD1 ILE A 230     -12.698  19.351  77.036  1.00  0.230          C  
ATOM   3580  H   ILE A 230     -14.423  16.859  74.971  1.00  0.170          H  
ATOM   3581  HA  ILE A 230     -11.859  15.889  75.699  1.00  0.200          H  
ATOM   3582  HB  ILE A 230     -14.040  17.243  77.191  1.00  0.270          H  
ATOM   3583 1HG1 ILE A 230     -11.324  18.040  76.382  1.00  0.270          H  
ATOM   3584 2HG1 ILE A 230     -12.755  18.235  75.379  1.00  0.270          H  
ATOM   3585 1HG2 ILE A 230     -12.486  17.471  79.134  1.00  0.270          H  
ATOM   3586 2HG2 ILE A 230     -12.903  15.794  78.892  1.00  0.270          H  
ATOM   3587 3HG2 ILE A 230     -11.356  16.389  78.320  1.00  0.270          H  
ATOM   3588 1HD1 ILE A 230     -12.217  20.116  76.483  1.00  0.270          H  
ATOM   3589 2HD1 ILE A 230     -13.775  19.495  77.026  1.00  0.270          H  
ATOM   3590 3HD1 ILE A 230     -12.342  19.363  78.049  1.00  0.270          H  
ATOM   3591  N   ASN A 231     -14.278  14.207  77.071  1.00  0.230          N  
ATOM   3592  CA  ASN A 231     -14.545  13.026  77.861  1.00  0.290          C  
ATOM   3593  C   ASN A 231     -13.802  11.815  77.322  1.00  0.280          C  
ATOM   3594  O   ASN A 231     -13.342  10.979  78.095  1.00  0.310          O  
ATOM   3595  CB  ASN A 231     -16.035  12.756  77.890  1.00  0.380          C  
ATOM   3596  CG  ASN A 231     -16.802  13.724  78.762  1.00  0.380          C  
ATOM   3597  OD1 ASN A 231     -16.260  14.373  79.667  1.00  0.380          O  
ATOM   3598  ND2 ASN A 231     -18.075  13.831  78.500  1.00  0.380          N  
ATOM   3599  H   ASN A 231     -15.052  14.779  76.735  1.00  0.280          H  
ATOM   3600  HA  ASN A 231     -14.195  13.204  78.878  1.00  0.350          H  
ATOM   3601 1HB  ASN A 231     -16.427  12.832  76.869  1.00  0.460          H  
ATOM   3602 2HB  ASN A 231     -16.223  11.738  78.233  1.00  0.460          H  
ATOM   3603 1HD2 ASN A 231     -18.646  14.450  79.034  1.00  0.460          H  
ATOM   3604 2HD2 ASN A 231     -18.485  13.290  77.762  1.00  0.460          H  
ATOM   3605  N   VAL A 232     -13.619  11.747  76.010  1.00  0.290          N  
ATOM   3606  CA  VAL A 232     -12.924  10.645  75.361  1.00  0.300          C  
ATOM   3607  C   VAL A 232     -11.445  10.546  75.763  1.00  0.220          C  
ATOM   3608  O   VAL A 232     -10.824   9.497  75.594  1.00  0.260          O  
ATOM   3609  CB  VAL A 232     -13.100  10.762  73.841  1.00  0.420          C  
ATOM   3610  CG1 VAL A 232     -12.266   9.714  73.079  1.00  0.420          C  
ATOM   3611  CG2 VAL A 232     -14.563  10.589  73.544  1.00  0.420          C  
ATOM   3612  H   VAL A 232     -14.016  12.479  75.425  1.00  0.350          H  
ATOM   3613  HA  VAL A 232     -13.409   9.720  75.675  1.00  0.360          H  
ATOM   3614  HB  VAL A 232     -12.775  11.753  73.505  1.00  0.500          H  
ATOM   3615 1HG1 VAL A 232     -12.450   9.835  72.015  1.00  0.500          H  
ATOM   3616 2HG1 VAL A 232     -11.207   9.851  73.267  1.00  0.500          H  
ATOM   3617 3HG1 VAL A 232     -12.566   8.712  73.389  1.00  0.500          H  
ATOM   3618 1HG2 VAL A 232     -14.708  10.674  72.503  1.00  0.500          H  
ATOM   3619 2HG2 VAL A 232     -14.885   9.605  73.878  1.00  0.500          H  
ATOM   3620 3HG2 VAL A 232     -15.149  11.356  74.056  1.00  0.500          H  
ATOM   3621  N   LEU A 233     -10.861  11.641  76.247  1.00  0.200          N  
ATOM   3622  CA  LEU A 233      -9.470  11.644  76.664  1.00  0.150          C  
ATOM   3623  C   LEU A 233      -9.312  11.009  78.045  1.00  0.130          C  
ATOM   3624  O   LEU A 233      -8.195  10.685  78.452  1.00  0.160          O  
ATOM   3625  CB  LEU A 233      -8.943  13.090  76.718  1.00  0.230          C  
ATOM   3626  CG  LEU A 233      -8.867  13.883  75.376  1.00  0.230          C  
ATOM   3627  CD1 LEU A 233      -8.532  15.346  75.693  1.00  0.230          C  
ATOM   3628  CD2 LEU A 233      -7.790  13.274  74.458  1.00  0.230          C  
ATOM   3629  H   LEU A 233     -11.414  12.486  76.390  1.00  0.240          H  
ATOM   3630  HA  LEU A 233      -8.893  11.056  75.956  1.00  0.180          H  
ATOM   3631 1HB  LEU A 233      -9.584  13.655  77.392  1.00  0.280          H  
ATOM   3632 2HB  LEU A 233      -7.943  13.069  77.147  1.00  0.280          H  
ATOM   3633  HG  LEU A 233      -9.841  13.851  74.872  1.00  0.280          H  
ATOM   3634 1HD1 LEU A 233      -8.485  15.923  74.771  1.00  0.280          H  
ATOM   3635 2HD1 LEU A 233      -9.315  15.746  76.326  1.00  0.280          H  
ATOM   3636 3HD1 LEU A 233      -7.586  15.398  76.207  1.00  0.280          H  
ATOM   3637 1HD2 LEU A 233      -7.742  13.845  73.529  1.00  0.280          H  
ATOM   3638 2HD2 LEU A 233      -6.820  13.312  74.954  1.00  0.280          H  
ATOM   3639 3HD2 LEU A 233      -8.036  12.242  74.226  1.00  0.280          H  
ATOM   3640  N   HIS A 234     -10.415  10.908  78.803  1.00  0.180          N  
ATOM   3641  CA  HIS A 234     -10.426  10.360  80.157  1.00  0.200          C  
ATOM   3642  C   HIS A 234      -9.378  10.985  81.080  1.00  0.160          C  
ATOM   3643  O   HIS A 234      -8.761  10.291  81.889  1.00  0.190          O  
ATOM   3644  CB  HIS A 234     -10.230   8.842  80.096  1.00  0.270          C  
ATOM   3645  CG  HIS A 234     -11.291   8.139  79.293  1.00  0.270          C  
ATOM   3646  ND1 HIS A 234     -12.589   7.986  79.742  1.00  0.270          N  
ATOM   3647  CD2 HIS A 234     -11.246   7.565  78.068  1.00  0.270          C  
ATOM   3648  CE1 HIS A 234     -13.293   7.341  78.826  1.00  0.270          C  
ATOM   3649  NE2 HIS A 234     -12.504   7.071  77.805  1.00  0.270          N  
ATOM   3650  H   HIS A 234     -11.330  11.132  78.403  1.00  0.220          H  
ATOM   3651  HA  HIS A 234     -11.405  10.549  80.598  1.00  0.240          H  
ATOM   3652 1HB  HIS A 234      -9.259   8.615  79.655  1.00  0.330          H  
ATOM   3653 2HB  HIS A 234     -10.237   8.431  81.103  1.00  0.330          H  
ATOM   3654  HD1 HIS A 234     -12.918   8.169  80.668  1.00  0.330          H  
ATOM   3655  HD2 HIS A 234     -10.447   7.449  77.335  1.00  0.330          H  
ATOM   3656  HE1 HIS A 234     -14.348   7.120  78.992  1.00  0.330          H  
ATOM   3657  N   LYS A 235      -9.182  12.289  80.973  1.00  0.140          N  
ATOM   3658  CA  LYS A 235      -8.186  12.971  81.770  1.00  0.150          C  
ATOM   3659  C   LYS A 235      -8.764  13.328  83.149  1.00  0.160          C  
ATOM   3660  O   LYS A 235      -9.929  13.719  83.226  1.00  0.210          O  
ATOM   3661  CB  LYS A 235      -7.719  14.217  81.005  1.00  0.210          C  
ATOM   3662  CG  LYS A 235      -6.494  14.925  81.593  1.00  0.210          C  
ATOM   3663  CD  LYS A 235      -6.037  16.119  80.774  1.00  0.210          C  
ATOM   3664  CE  LYS A 235      -5.349  15.735  79.451  1.00  0.210          C  
ATOM   3665  NZ  LYS A 235      -4.012  15.118  79.682  1.00  0.210          N  
ATOM   3666  H   LYS A 235      -9.748  12.809  80.318  1.00  0.170          H  
ATOM   3667  HA  LYS A 235      -7.345  12.293  81.873  1.00  0.180          H  
ATOM   3668 1HB  LYS A 235      -7.515  13.925  79.983  1.00  0.250          H  
ATOM   3669 2HB  LYS A 235      -8.533  14.942  80.974  1.00  0.250          H  
ATOM   3670 1HG  LYS A 235      -6.723  15.280  82.597  1.00  0.250          H  
ATOM   3671 2HG  LYS A 235      -5.673  14.227  81.655  1.00  0.250          H  
ATOM   3672 1HD  LYS A 235      -6.868  16.778  80.589  1.00  0.250          H  
ATOM   3673 2HD  LYS A 235      -5.307  16.662  81.365  1.00  0.250          H  
ATOM   3674 1HE  LYS A 235      -5.963  15.046  78.888  1.00  0.250          H  
ATOM   3675 2HE  LYS A 235      -5.209  16.640  78.863  1.00  0.250          H  
ATOM   3676 1HZ  LYS A 235      -3.564  14.904  78.803  1.00  0.250          H  
ATOM   3677 2HZ  LYS A 235      -3.420  15.800  80.181  1.00  0.250          H  
ATOM   3678 3HZ  LYS A 235      -4.082  14.284  80.222  1.00  0.250          H  
ATOM   3679  N   PRO A 236      -8.011  13.168  84.255  1.00  0.190          N  
ATOM   3680  CA  PRO A 236      -8.403  13.559  85.594  1.00  0.200          C  
ATOM   3681  C   PRO A 236      -8.349  15.080  85.696  1.00  0.160          C  
ATOM   3682  O   PRO A 236      -7.699  15.708  84.865  1.00  0.160          O  
ATOM   3683  CB  PRO A 236      -7.352  12.876  86.477  1.00  0.300          C  
ATOM   3684  CG  PRO A 236      -6.138  12.764  85.599  1.00  0.300          C  
ATOM   3685  CD  PRO A 236      -6.688  12.501  84.202  1.00  0.300          C  
ATOM   3686  HA  PRO A 236      -9.402  13.152  85.773  1.00  0.240          H  
ATOM   3687 1HB  PRO A 236      -7.158  13.492  87.374  1.00  0.360          H  
ATOM   3688 2HB  PRO A 236      -7.725  11.903  86.828  1.00  0.360          H  
ATOM   3689 1HG  PRO A 236      -5.561  13.705  85.649  1.00  0.360          H  
ATOM   3690 2HG  PRO A 236      -5.474  11.965  85.961  1.00  0.360          H  
ATOM   3691 1HD  PRO A 236      -6.016  12.968  83.499  1.00  0.360          H  
ATOM   3692 2HD  PRO A 236      -6.808  11.417  84.017  1.00  0.360          H  
ATOM   3693  N   PRO A 237      -9.015  15.698  86.677  1.00  0.160          N  
ATOM   3694  CA  PRO A 237      -8.921  17.115  86.958  1.00  0.150          C  
ATOM   3695  C   PRO A 237      -7.469  17.472  87.222  1.00  0.140          C  
ATOM   3696  O   PRO A 237      -6.716  16.653  87.751  1.00  0.140          O  
ATOM   3697  CB  PRO A 237      -9.765  17.261  88.231  1.00  0.220          C  
ATOM   3698  CG  PRO A 237     -10.739  16.100  88.177  1.00  0.220          C  
ATOM   3699  CD  PRO A 237      -9.960  14.965  87.540  1.00  0.220          C  
ATOM   3700  HA  PRO A 237      -9.328  17.692  86.116  1.00  0.180          H  
ATOM   3701 1HB  PRO A 237      -9.110  17.239  89.116  1.00  0.270          H  
ATOM   3702 2HB  PRO A 237     -10.268  18.239  88.234  1.00  0.270          H  
ATOM   3703 1HG  PRO A 237     -11.088  15.855  89.194  1.00  0.270          H  
ATOM   3704 2HG  PRO A 237     -11.631  16.380  87.597  1.00  0.270          H  
ATOM   3705 1HD  PRO A 237      -9.422  14.370  88.292  1.00  0.270          H  
ATOM   3706 2HD  PRO A 237     -10.671  14.372  86.956  1.00  0.270          H  
ATOM   3707  N   TYR A 238      -7.095  18.690  86.865  1.00  0.140          N  
ATOM   3708  CA  TYR A 238      -5.746  19.179  87.077  1.00  0.140          C  
ATOM   3709  C   TYR A 238      -5.544  19.691  88.490  1.00  0.170          C  
ATOM   3710  O   TYR A 238      -6.476  20.195  89.118  1.00  0.200          O  
ATOM   3711  CB  TYR A 238      -5.411  20.310  86.108  1.00  0.200          C  
ATOM   3712  CG  TYR A 238      -5.151  19.939  84.647  1.00  0.200          C  
ATOM   3713  CD1 TYR A 238      -6.088  20.213  83.671  1.00  0.200          C  
ATOM   3714  CD2 TYR A 238      -3.953  19.355  84.290  1.00  0.200          C  
ATOM   3715  CE1 TYR A 238      -5.812  19.927  82.343  1.00  0.200          C  
ATOM   3716  CE2 TYR A 238      -3.680  19.062  82.975  1.00  0.200          C  
ATOM   3717  CZ  TYR A 238      -4.595  19.352  82.004  1.00  0.200          C  
ATOM   3718  OH  TYR A 238      -4.314  19.058  80.693  1.00  0.200          O  
ATOM   3719  H   TYR A 238      -7.767  19.315  86.444  1.00  0.170          H  
ATOM   3720  HA  TYR A 238      -5.051  18.355  86.920  1.00  0.170          H  
ATOM   3721 1HB  TYR A 238      -6.234  21.020  86.111  1.00  0.240          H  
ATOM   3722 2HB  TYR A 238      -4.553  20.841  86.486  1.00  0.240          H  
ATOM   3723  HD1 TYR A 238      -7.038  20.672  83.939  1.00  0.240          H  
ATOM   3724  HD2 TYR A 238      -3.210  19.132  85.055  1.00  0.240          H  
ATOM   3725  HE1 TYR A 238      -6.544  20.156  81.579  1.00  0.240          H  
ATOM   3726  HE2 TYR A 238      -2.725  18.605  82.702  1.00  0.240          H  
ATOM   3727  HH  TYR A 238      -3.483  18.513  80.633  1.00  0.240          H  
ATOM   3728  N   GLU A 239      -4.315  19.585  88.979  1.00  0.180          N  
ATOM   3729  CA  GLU A 239      -3.962  20.207  90.244  1.00  0.220          C  
ATOM   3730  C   GLU A 239      -3.648  21.658  89.929  1.00  0.160          C  
ATOM   3731  O   GLU A 239      -3.069  21.949  88.883  1.00  0.170          O  
ATOM   3732  CB  GLU A 239      -2.759  19.516  90.886  1.00  0.290          C  
ATOM   3733  CG  GLU A 239      -3.011  18.072  91.305  1.00  0.290          C  
ATOM   3734  CD  GLU A 239      -1.813  17.432  91.958  1.00  0.290          C  
ATOM   3735  OE1 GLU A 239      -0.783  18.062  92.005  1.00  0.290          O  
ATOM   3736  OE2 GLU A 239      -1.928  16.317  92.408  1.00  0.290          O  
ATOM   3737  H   GLU A 239      -3.613  19.092  88.447  1.00  0.220          H  
ATOM   3738  HA  GLU A 239      -4.813  20.168  90.923  1.00  0.260          H  
ATOM   3739 1HB  GLU A 239      -1.922  19.523  90.188  1.00  0.350          H  
ATOM   3740 2HB  GLU A 239      -2.450  20.074  91.771  1.00  0.350          H  
ATOM   3741 1HG  GLU A 239      -3.847  18.051  92.002  1.00  0.350          H  
ATOM   3742 2HG  GLU A 239      -3.295  17.493  90.427  1.00  0.350          H  
ATOM   3743  N   HIS A 240      -3.944  22.571  90.839  1.00  0.140          N  
ATOM   3744  CA  HIS A 240      -3.672  23.966  90.538  1.00  0.160          C  
ATOM   3745  C   HIS A 240      -2.838  24.656  91.608  1.00  0.150          C  
ATOM   3746  O   HIS A 240      -2.946  24.290  92.777  1.00  0.170          O  
ATOM   3747  CB  HIS A 240      -5.000  24.677  90.380  1.00  0.220          C  
ATOM   3748  CG  HIS A 240      -5.729  24.172  89.233  1.00  0.220          C  
ATOM   3749  ND1 HIS A 240      -5.368  24.466  87.953  1.00  0.220          N  
ATOM   3750  CD2 HIS A 240      -6.790  23.353  89.145  1.00  0.220          C  
ATOM   3751  CE1 HIS A 240      -6.169  23.855  87.131  1.00  0.220          C  
ATOM   3752  NE2 HIS A 240      -7.041  23.169  87.823  1.00  0.220          N  
ATOM   3753  H   HIS A 240      -4.395  22.305  91.702  1.00  0.170          H  
ATOM   3754  HA  HIS A 240      -3.181  24.010  89.583  1.00  0.190          H  
ATOM   3755 1HB  HIS A 240      -5.607  24.519  91.269  1.00  0.260          H  
ATOM   3756 2HB  HIS A 240      -4.848  25.693  90.290  1.00  0.260          H  
ATOM   3757  HD2 HIS A 240      -7.333  22.902  89.973  1.00  0.260          H  
ATOM   3758  HE1 HIS A 240      -6.108  23.894  86.082  1.00  0.260          H  
ATOM   3759  HE2 HIS A 240      -7.764  22.583  87.428  1.00  0.260          H  
ATOM   3760  N   PRO A 241      -1.948  25.605  91.245  1.00  0.160          N  
ATOM   3761  CA  PRO A 241      -1.209  26.446  92.163  1.00  0.160          C  
ATOM   3762  C   PRO A 241      -2.157  27.292  92.983  1.00  0.170          C  
ATOM   3763  O   PRO A 241      -3.183  27.737  92.456  1.00  0.190          O  
ATOM   3764  CB  PRO A 241      -0.377  27.337  91.226  1.00  0.240          C  
ATOM   3765  CG  PRO A 241      -0.270  26.567  89.934  1.00  0.240          C  
ATOM   3766  CD  PRO A 241      -1.571  25.804  89.818  1.00  0.240          C  
ATOM   3767  HA  PRO A 241      -0.573  25.821  92.809  1.00  0.190          H  
ATOM   3768 1HB  PRO A 241      -0.873  28.310  91.094  1.00  0.290          H  
ATOM   3769 2HB  PRO A 241       0.604  27.544  91.678  1.00  0.290          H  
ATOM   3770 1HG  PRO A 241      -0.118  27.274  89.090  1.00  0.290          H  
ATOM   3771 2HG  PRO A 241       0.611  25.909  89.957  1.00  0.290          H  
ATOM   3772 1HD  PRO A 241      -2.337  26.383  89.278  1.00  0.290          H  
ATOM   3773 2HD  PRO A 241      -1.313  24.858  89.318  1.00  0.290          H  
ATOM   3774  N   LYS A 242      -1.789  27.585  94.230  1.00  0.170          N  
ATOM   3775  CA  LYS A 242      -2.582  28.523  95.014  1.00  0.200          C  
ATOM   3776  C   LYS A 242      -1.667  29.527  95.681  1.00  0.230          C  
ATOM   3777  O   LYS A 242      -1.946  30.013  96.774  1.00  0.340          O  
ATOM   3778  CB  LYS A 242      -3.411  27.799  96.078  1.00  0.270          C  
ATOM   3779  CG  LYS A 242      -4.458  26.863  95.527  1.00  0.270          C  
ATOM   3780  CD  LYS A 242      -5.265  26.202  96.621  1.00  0.270          C  
ATOM   3781  CE  LYS A 242      -6.311  25.268  96.026  1.00  0.270          C  
ATOM   3782  NZ  LYS A 242      -7.108  24.571  97.081  1.00  0.270          N  
ATOM   3783  H   LYS A 242      -0.959  27.167  94.632  1.00  0.200          H  
ATOM   3784  HA  LYS A 242      -3.248  29.071  94.354  1.00  0.240          H  
ATOM   3785 1HB  LYS A 242      -2.748  27.223  96.723  1.00  0.320          H  
ATOM   3786 2HB  LYS A 242      -3.922  28.534  96.702  1.00  0.320          H  
ATOM   3787 1HG  LYS A 242      -5.132  27.443  94.924  1.00  0.320          H  
ATOM   3788 2HG  LYS A 242      -3.996  26.100  94.899  1.00  0.320          H  
ATOM   3789 1HD  LYS A 242      -4.602  25.631  97.272  1.00  0.320          H  
ATOM   3790 2HD  LYS A 242      -5.765  26.969  97.215  1.00  0.320          H  
ATOM   3791 1HE  LYS A 242      -6.985  25.849  95.395  1.00  0.320          H  
ATOM   3792 2HE  LYS A 242      -5.810  24.521  95.409  1.00  0.320          H  
ATOM   3793 1HZ  LYS A 242      -7.789  23.964  96.644  1.00  0.320          H  
ATOM   3794 2HZ  LYS A 242      -6.492  24.020  97.663  1.00  0.320          H  
ATOM   3795 3HZ  LYS A 242      -7.587  25.253  97.652  1.00  0.320          H  
ATOM   3796  N   ASP A 243      -0.618  29.892  94.959  1.00  0.160          N  
ATOM   3797  CA  ASP A 243       0.345  30.895  95.381  1.00  0.170          C  
ATOM   3798  C   ASP A 243       1.178  31.284  94.163  1.00  0.140          C  
ATOM   3799  O   ASP A 243       1.046  30.663  93.097  1.00  0.150          O  
ATOM   3800  CB  ASP A 243       1.214  30.363  96.542  1.00  0.230          C  
ATOM   3801  CG  ASP A 243       1.815  31.482  97.452  1.00  0.230          C  
ATOM   3802  OD1 ASP A 243       2.005  32.577  96.964  1.00  0.230          O  
ATOM   3803  OD2 ASP A 243       2.130  31.214  98.605  1.00  0.230          O  
ATOM   3804  H   ASP A 243      -0.493  29.442  94.062  1.00  0.190          H  
ATOM   3805  HA  ASP A 243      -0.187  31.772  95.739  1.00  0.200          H  
ATOM   3806 1HB  ASP A 243       0.614  29.706  97.172  1.00  0.280          H  
ATOM   3807 2HB  ASP A 243       2.028  29.763  96.139  1.00  0.280          H  
ATOM   3808  N   LEU A 244       2.077  32.243  94.340  1.00  0.160          N  
ATOM   3809  CA  LEU A 244       2.973  32.685  93.275  1.00  0.170          C  
ATOM   3810  C   LEU A 244       4.423  32.242  93.554  1.00  0.210          C  
ATOM   3811  O   LEU A 244       5.378  32.726  92.947  1.00  0.260          O  
ATOM   3812  CB  LEU A 244       2.903  34.214  93.132  1.00  0.230          C  
ATOM   3813  CG  LEU A 244       1.479  34.854  92.879  1.00  0.230          C  
ATOM   3814  CD1 LEU A 244       1.611  36.339  92.762  1.00  0.230          C  
ATOM   3815  CD2 LEU A 244       0.821  34.296  91.669  1.00  0.230          C  
ATOM   3816  H   LEU A 244       2.116  32.685  95.263  1.00  0.190          H  
ATOM   3817  HA  LEU A 244       2.666  32.224  92.338  1.00  0.200          H  
ATOM   3818 1HB  LEU A 244       3.302  34.658  94.037  1.00  0.280          H  
ATOM   3819 2HB  LEU A 244       3.533  34.497  92.290  1.00  0.280          H  
ATOM   3820  HG  LEU A 244       0.869  34.657  93.733  1.00  0.280          H  
ATOM   3821 1HD1 LEU A 244       0.623  36.780  92.630  1.00  0.280          H  
ATOM   3822 2HD1 LEU A 244       2.071  36.743  93.662  1.00  0.280          H  
ATOM   3823 3HD1 LEU A 244       2.226  36.577  91.900  1.00  0.280          H  
ATOM   3824 1HD2 LEU A 244      -0.158  34.755  91.532  1.00  0.280          H  
ATOM   3825 2HD2 LEU A 244       1.433  34.490  90.807  1.00  0.280          H  
ATOM   3826 3HD2 LEU A 244       0.696  33.241  91.797  1.00  0.280          H  
ATOM   3827  N   LYS A 245       4.623  31.354  94.516  1.00  0.320          N  
ATOM   3828  CA  LYS A 245       5.991  30.972  94.885  1.00  0.350          C  
ATOM   3829  C   LYS A 245       6.795  30.359  93.740  1.00  0.260          C  
ATOM   3830  O   LYS A 245       7.972  30.672  93.547  1.00  0.270          O  
ATOM   3831  CB  LYS A 245       5.972  29.995  96.062  1.00  0.480          C  
ATOM   3832  CG  LYS A 245       5.595  30.628  97.400  1.00  0.480          C  
ATOM   3833  CD  LYS A 245       5.642  29.605  98.540  1.00  0.480          C  
ATOM   3834  CE  LYS A 245       5.389  30.250  99.914  1.00  0.480          C  
ATOM   3835  NZ  LYS A 245       3.962  30.693 100.098  1.00  0.480          N  
ATOM   3836  H   LYS A 245       3.824  30.956  94.989  1.00  0.380          H  
ATOM   3837  HA  LYS A 245       6.514  31.873  95.204  1.00  0.420          H  
ATOM   3838 1HB  LYS A 245       5.263  29.193  95.858  1.00  0.570          H  
ATOM   3839 2HB  LYS A 245       6.958  29.540  96.169  1.00  0.570          H  
ATOM   3840 1HG  LYS A 245       6.294  31.435  97.620  1.00  0.570          H  
ATOM   3841 2HG  LYS A 245       4.602  31.053  97.329  1.00  0.570          H  
ATOM   3842 1HD  LYS A 245       4.875  28.848  98.368  1.00  0.570          H  
ATOM   3843 2HD  LYS A 245       6.615  29.115  98.553  1.00  0.570          H  
ATOM   3844 1HE  LYS A 245       5.634  29.530 100.691  1.00  0.570          H  
ATOM   3845 2HE  LYS A 245       6.039  31.118 100.020  1.00  0.570          H  
ATOM   3846 1HZ  LYS A 245       3.841  31.105 101.000  1.00  0.570          H  
ATOM   3847 2HZ  LYS A 245       3.678  31.384  99.386  1.00  0.570          H  
ATOM   3848 3HZ  LYS A 245       3.330  29.913 100.009  1.00  0.570          H  
ATOM   3849  N   LEU A 246       6.136  29.567  92.906  1.00  0.250          N  
ATOM   3850  CA  LEU A 246       6.807  28.848  91.829  1.00  0.230          C  
ATOM   3851  C   LEU A 246       7.046  29.719  90.607  1.00  0.180          C  
ATOM   3852  O   LEU A 246       7.629  29.270  89.618  1.00  0.250          O  
ATOM   3853  CB  LEU A 246       5.949  27.646  91.410  1.00  0.330          C  
ATOM   3854  CG  LEU A 246       5.704  26.538  92.482  1.00  0.330          C  
ATOM   3855  CD1 LEU A 246       4.715  25.522  91.915  1.00  0.330          C  
ATOM   3856  CD2 LEU A 246       7.020  25.850  92.859  1.00  0.330          C  
ATOM   3857  H   LEU A 246       5.155  29.403  93.072  1.00  0.300          H  
ATOM   3858  HA  LEU A 246       7.776  28.514  92.188  1.00  0.280          H  
ATOM   3859 1HB  LEU A 246       4.977  28.021  91.091  1.00  0.400          H  
ATOM   3860 2HB  LEU A 246       6.425  27.173  90.550  1.00  0.400          H  
ATOM   3861  HG  LEU A 246       5.265  26.982  93.373  1.00  0.400          H  
ATOM   3862 1HD1 LEU A 246       4.522  24.748  92.659  1.00  0.400          H  
ATOM   3863 2HD1 LEU A 246       3.778  26.021  91.664  1.00  0.400          H  
ATOM   3864 3HD1 LEU A 246       5.134  25.065  91.019  1.00  0.400          H  
ATOM   3865 1HD2 LEU A 246       6.821  25.076  93.602  1.00  0.400          H  
ATOM   3866 2HD2 LEU A 246       7.461  25.393  91.972  1.00  0.400          H  
ATOM   3867 3HD2 LEU A 246       7.718  26.567  93.279  1.00  0.400          H  
ATOM   3868  N   SER A 247       6.585  30.961  90.674  1.00  0.150          N  
ATOM   3869  CA  SER A 247       6.715  31.931  89.616  1.00  0.120          C  
ATOM   3870  C   SER A 247       7.443  33.154  90.143  1.00  0.140          C  
ATOM   3871  O   SER A 247       7.345  34.245  89.579  1.00  0.150          O  
ATOM   3872  CB  SER A 247       5.360  32.332  89.122  1.00  0.180          C  
ATOM   3873  OG  SER A 247       4.628  32.838  90.183  1.00  0.180          O  
ATOM   3874  H   SER A 247       6.119  31.302  91.517  1.00  0.180          H  
ATOM   3875  HA  SER A 247       7.298  31.503  88.804  1.00  0.140          H  
ATOM   3876 1HB  SER A 247       5.464  33.098  88.347  1.00  0.220          H  
ATOM   3877 2HB  SER A 247       4.844  31.482  88.682  1.00  0.220          H  
ATOM   3878  HG  SER A 247       4.030  33.493  89.798  1.00  0.220          H  
ATOM   3879  N   ASP A 248       8.142  33.007  91.270  1.00  0.170          N  
ATOM   3880  CA  ASP A 248       8.898  34.102  91.865  1.00  0.200          C  
ATOM   3881  C   ASP A 248       8.055  35.359  92.099  1.00  0.170          C  
ATOM   3882  O   ASP A 248       8.504  36.490  91.878  1.00  0.200          O  
ATOM   3883  CB  ASP A 248      10.114  34.439  90.992  1.00  0.270          C  
ATOM   3884  CG  ASP A 248      11.117  33.279  90.897  1.00  0.270          C  
ATOM   3885  OD1 ASP A 248      11.372  32.637  91.894  1.00  0.270          O  
ATOM   3886  OD2 ASP A 248      11.617  33.046  89.821  1.00  0.270          O  
ATOM   3887  H   ASP A 248       8.176  32.098  91.743  1.00  0.200          H  
ATOM   3888  HA  ASP A 248       9.264  33.761  92.835  1.00  0.240          H  
ATOM   3889 1HB  ASP A 248       9.789  34.710  89.985  1.00  0.320          H  
ATOM   3890 2HB  ASP A 248      10.629  35.303  91.408  1.00  0.320          H  
ATOM   3891  N   GLY A 249       6.820  35.173  92.556  1.00  0.150          N  
ATOM   3892  CA  GLY A 249       5.934  36.279  92.867  1.00  0.150          C  
ATOM   3893  C   GLY A 249       5.161  36.846  91.680  1.00  0.160          C  
ATOM   3894  O   GLY A 249       4.385  37.784  91.865  1.00  0.190          O  
ATOM   3895  H   GLY A 249       6.463  34.226  92.703  1.00  0.180          H  
ATOM   3896 1HA  GLY A 249       5.230  35.954  93.629  1.00  0.180          H  
ATOM   3897 2HA  GLY A 249       6.520  37.076  93.319  1.00  0.180          H  
ATOM   3898  N   ARG A 250       5.341  36.294  90.480  1.00  0.160          N  
ATOM   3899  CA  ARG A 250       4.643  36.834  89.331  1.00  0.150          C  
ATOM   3900  C   ARG A 250       3.369  36.048  88.991  1.00  0.120          C  
ATOM   3901  O   ARG A 250       3.298  34.826  89.134  1.00  0.130          O  
ATOM   3902  CB  ARG A 250       5.550  36.831  88.111  1.00  0.210          C  
ATOM   3903  CG  ARG A 250       6.582  37.991  87.988  1.00  0.210          C  
ATOM   3904  CD  ARG A 250       7.731  37.885  88.957  1.00  0.210          C  
ATOM   3905  NE  ARG A 250       8.789  38.880  88.667  1.00  0.210          N  
ATOM   3906  CZ  ARG A 250       9.896  39.110  89.452  1.00  0.210          C  
ATOM   3907  NH1 ARG A 250      10.098  38.413  90.560  1.00  0.210          N  
ATOM   3908  NH2 ARG A 250      10.805  40.044  89.136  1.00  0.210          N  
ATOM   3909  H   ARG A 250       6.008  35.527  90.345  1.00  0.190          H  
ATOM   3910  HA  ARG A 250       4.372  37.858  89.563  1.00  0.180          H  
ATOM   3911 1HB  ARG A 250       6.093  35.889  88.052  1.00  0.260          H  
ATOM   3912 2HB  ARG A 250       4.911  36.893  87.235  1.00  0.260          H  
ATOM   3913 1HG  ARG A 250       6.988  38.016  86.976  1.00  0.260          H  
ATOM   3914 2HG  ARG A 250       6.095  38.922  88.192  1.00  0.260          H  
ATOM   3915 1HD  ARG A 250       7.365  38.080  89.962  1.00  0.260          H  
ATOM   3916 2HD  ARG A 250       8.166  36.883  88.913  1.00  0.260          H  
ATOM   3917  HE  ARG A 250       8.675  39.444  87.799  1.00  0.260          H  
ATOM   3918 1HH1 ARG A 250       9.439  37.682  90.868  1.00  0.260          H  
ATOM   3919 2HH1 ARG A 250      10.908  38.600  91.125  1.00  0.260          H  
ATOM   3920 1HH2 ARG A 250      10.722  40.661  88.309  1.00  0.260          H  
ATOM   3921 2HH2 ARG A 250      11.596  40.189  89.737  1.00  0.260          H  
ATOM   3922  N   LEU A 251       2.363  36.740  88.490  1.00  0.110          N  
ATOM   3923  CA  LEU A 251       1.134  36.074  88.080  1.00  0.120          C  
ATOM   3924  C   LEU A 251       1.298  35.635  86.636  1.00  0.120          C  
ATOM   3925  O   LEU A 251       1.591  36.455  85.759  1.00  0.130          O  
ATOM   3926  CB  LEU A 251      -0.067  37.022  88.221  1.00  0.160          C  
ATOM   3927  CG  LEU A 251      -1.528  36.404  88.093  1.00  0.160          C  
ATOM   3928  CD1 LEU A 251      -2.505  37.390  88.722  1.00  0.160          C  
ATOM   3929  CD2 LEU A 251      -1.932  36.108  86.624  1.00  0.160          C  
ATOM   3930  H   LEU A 251       2.465  37.751  88.399  1.00  0.130          H  
ATOM   3931  HA  LEU A 251       0.972  35.191  88.693  1.00  0.140          H  
ATOM   3932 1HB  LEU A 251      -0.000  37.494  89.200  1.00  0.200          H  
ATOM   3933 2HB  LEU A 251       0.037  37.797  87.483  1.00  0.200          H  
ATOM   3934  HG  LEU A 251      -1.577  35.470  88.662  1.00  0.200          H  
ATOM   3935 1HD1 LEU A 251      -3.491  36.988  88.657  1.00  0.200          H  
ATOM   3936 2HD1 LEU A 251      -2.239  37.551  89.767  1.00  0.200          H  
ATOM   3937 3HD1 LEU A 251      -2.478  38.333  88.194  1.00  0.200          H  
ATOM   3938 1HD2 LEU A 251      -2.913  35.698  86.612  1.00  0.200          H  
ATOM   3939 2HD2 LEU A 251      -1.913  36.995  86.038  1.00  0.200          H  
ATOM   3940 3HD2 LEU A 251      -1.293  35.408  86.192  1.00  0.200          H  
ATOM   3941  N   ARG A 252       1.138  34.343  86.369  1.00  0.110          N  
ATOM   3942  CA  ARG A 252       1.286  33.872  85.003  1.00  0.100          C  
ATOM   3943  C   ARG A 252      -0.052  33.965  84.281  1.00  0.100          C  
ATOM   3944  O   ARG A 252      -1.029  33.302  84.671  1.00  0.100          O  
ATOM   3945  CB  ARG A 252       1.823  32.452  84.985  1.00  0.140          C  
ATOM   3946  CG  ARG A 252       3.233  32.324  85.521  1.00  0.140          C  
ATOM   3947  CD  ARG A 252       3.777  30.953  85.412  1.00  0.140          C  
ATOM   3948  NE  ARG A 252       5.200  30.945  85.781  1.00  0.140          N  
ATOM   3949  CZ  ARG A 252       5.964  29.855  86.008  1.00  0.140          C  
ATOM   3950  NH1 ARG A 252       5.476  28.646  85.876  1.00  0.140          N  
ATOM   3951  NH2 ARG A 252       7.230  30.009  86.363  1.00  0.140          N  
ATOM   3952  H   ARG A 252       0.892  33.678  87.114  1.00  0.130          H  
ATOM   3953  HA  ARG A 252       2.000  34.511  84.482  1.00  0.120          H  
ATOM   3954 1HB  ARG A 252       1.189  31.806  85.588  1.00  0.170          H  
ATOM   3955 2HB  ARG A 252       1.817  32.077  83.976  1.00  0.170          H  
ATOM   3956 1HG  ARG A 252       3.896  32.985  85.005  1.00  0.170          H  
ATOM   3957 2HG  ARG A 252       3.228  32.591  86.579  1.00  0.170          H  
ATOM   3958 1HD  ARG A 252       3.242  30.305  86.098  1.00  0.170          H  
ATOM   3959 2HD  ARG A 252       3.670  30.582  84.398  1.00  0.170          H  
ATOM   3960  HE  ARG A 252       5.668  31.859  85.825  1.00  0.170          H  
ATOM   3961 1HH1 ARG A 252       4.524  28.509  85.522  1.00  0.170          H  
ATOM   3962 2HH1 ARG A 252       6.061  27.841  86.040  1.00  0.170          H  
ATOM   3963 1HH2 ARG A 252       7.625  30.940  86.468  1.00  0.170          H  
ATOM   3964 2HH2 ARG A 252       7.806  29.201  86.542  1.00  0.170          H  
ATOM   3965  N   VAL A 253      -0.104  34.785  83.234  1.00  0.080          N  
ATOM   3966  CA  VAL A 253      -1.350  34.949  82.504  1.00  0.070          C  
ATOM   3967  C   VAL A 253      -1.150  34.460  81.088  1.00  0.070          C  
ATOM   3968  O   VAL A 253      -0.158  34.797  80.425  1.00  0.060          O  
ATOM   3969  CB  VAL A 253      -1.864  36.424  82.522  1.00  0.100          C  
ATOM   3970  CG1 VAL A 253      -0.840  37.416  81.906  1.00  0.100          C  
ATOM   3971  CG2 VAL A 253      -3.208  36.503  81.764  1.00  0.100          C  
ATOM   3972  H   VAL A 253       0.741  35.293  82.949  1.00  0.100          H  
ATOM   3973  HA  VAL A 253      -2.111  34.336  82.974  1.00  0.080          H  
ATOM   3974  HB  VAL A 253      -2.017  36.719  83.558  1.00  0.120          H  
ATOM   3975 1HG1 VAL A 253      -1.238  38.431  81.964  1.00  0.120          H  
ATOM   3976 2HG1 VAL A 253       0.096  37.365  82.459  1.00  0.120          H  
ATOM   3977 3HG1 VAL A 253      -0.653  37.171  80.865  1.00  0.120          H  
ATOM   3978 1HG2 VAL A 253      -3.577  37.503  81.804  1.00  0.120          H  
ATOM   3979 2HG2 VAL A 253      -3.080  36.221  80.717  1.00  0.120          H  
ATOM   3980 3HG2 VAL A 253      -3.931  35.834  82.226  1.00  0.120          H  
ATOM   3981  N   GLY A 254      -2.069  33.622  80.649  1.00  0.070          N  
ATOM   3982  CA  GLY A 254      -1.987  33.100  79.319  1.00  0.070          C  
ATOM   3983  C   GLY A 254      -3.017  33.740  78.420  1.00  0.070          C  
ATOM   3984  O   GLY A 254      -4.159  33.955  78.824  1.00  0.070          O  
ATOM   3985  H   GLY A 254      -2.867  33.422  81.248  1.00  0.080          H  
ATOM   3986 1HA  GLY A 254      -0.998  33.280  78.936  1.00  0.080          H  
ATOM   3987 2HA  GLY A 254      -2.132  32.026  79.344  1.00  0.080          H  
ATOM   3988  N   TYR A 255      -2.636  33.965  77.182  1.00  0.060          N  
ATOM   3989  CA  TYR A 255      -3.537  34.507  76.177  1.00  0.060          C  
ATOM   3990  C   TYR A 255      -3.695  33.482  75.081  1.00  0.060          C  
ATOM   3991  O   TYR A 255      -2.743  33.200  74.356  1.00  0.070          O  
ATOM   3992  CB  TYR A 255      -3.022  35.843  75.648  1.00  0.080          C  
ATOM   3993  CG  TYR A 255      -3.053  36.976  76.657  1.00  0.080          C  
ATOM   3994  CD1 TYR A 255      -1.920  37.327  77.387  1.00  0.080          C  
ATOM   3995  CD2 TYR A 255      -4.241  37.666  76.850  1.00  0.080          C  
ATOM   3996  CE1 TYR A 255      -1.986  38.392  78.288  1.00  0.080          C  
ATOM   3997  CE2 TYR A 255      -4.304  38.705  77.741  1.00  0.080          C  
ATOM   3998  CZ  TYR A 255      -3.193  39.080  78.449  1.00  0.080          C  
ATOM   3999  OH  TYR A 255      -3.299  40.142  79.322  1.00  0.080          O  
ATOM   4000  H   TYR A 255      -1.657  33.776  76.955  1.00  0.070          H  
ATOM   4001  HA  TYR A 255      -4.521  34.663  76.618  1.00  0.070          H  
ATOM   4002 1HB  TYR A 255      -1.990  35.717  75.320  1.00  0.100          H  
ATOM   4003 2HB  TYR A 255      -3.586  36.138  74.793  1.00  0.100          H  
ATOM   4004  HD1 TYR A 255      -0.990  36.777  77.243  1.00  0.100          H  
ATOM   4005  HD2 TYR A 255      -5.130  37.385  76.289  1.00  0.100          H  
ATOM   4006  HE1 TYR A 255      -1.105  38.689  78.859  1.00  0.100          H  
ATOM   4007  HE2 TYR A 255      -5.242  39.244  77.883  1.00  0.100          H  
ATOM   4008  HH  TYR A 255      -2.413  40.425  79.642  1.00  0.100          H  
ATOM   4009  N   VAL A 256      -4.885  32.913  74.949  1.00  0.060          N  
ATOM   4010  CA  VAL A 256      -5.080  31.847  73.979  1.00  0.060          C  
ATOM   4011  C   VAL A 256      -5.884  32.374  72.797  1.00  0.060          C  
ATOM   4012  O   VAL A 256      -7.020  32.835  72.967  1.00  0.060          O  
ATOM   4013  CB  VAL A 256      -5.810  30.663  74.657  1.00  0.080          C  
ATOM   4014  CG1 VAL A 256      -5.997  29.535  73.674  1.00  0.080          C  
ATOM   4015  CG2 VAL A 256      -5.036  30.194  75.913  1.00  0.080          C  
ATOM   4016  H   VAL A 256      -5.668  33.200  75.548  1.00  0.070          H  
ATOM   4017  HA  VAL A 256      -4.118  31.518  73.607  1.00  0.070          H  
ATOM   4018  HB  VAL A 256      -6.796  30.998  74.953  1.00  0.100          H  
ATOM   4019 1HG1 VAL A 256      -6.532  28.716  74.148  1.00  0.100          H  
ATOM   4020 2HG1 VAL A 256      -6.562  29.885  72.819  1.00  0.100          H  
ATOM   4021 3HG1 VAL A 256      -5.015  29.188  73.349  1.00  0.100          H  
ATOM   4022 1HG2 VAL A 256      -5.579  29.379  76.388  1.00  0.100          H  
ATOM   4023 2HG2 VAL A 256      -4.057  29.852  75.639  1.00  0.100          H  
ATOM   4024 3HG2 VAL A 256      -4.945  31.023  76.615  1.00  0.100          H  
ATOM   4025  N   SER A 257      -5.292  32.306  71.598  1.00  0.060          N  
ATOM   4026  CA  SER A 257      -5.953  32.867  70.423  1.00  0.060          C  
ATOM   4027  C   SER A 257      -5.537  32.335  69.056  1.00  0.070          C  
ATOM   4028  O   SER A 257      -4.350  32.179  68.753  1.00  0.080          O  
ATOM   4029  CB  SER A 257      -5.734  34.353  70.375  1.00  0.080          C  
ATOM   4030  OG  SER A 257      -6.330  34.891  69.243  1.00  0.080          O  
ATOM   4031  H   SER A 257      -4.361  31.880  71.530  1.00  0.070          H  
ATOM   4032  HA  SER A 257      -7.016  32.683  70.544  1.00  0.070          H  
ATOM   4033 1HB  SER A 257      -6.121  34.801  71.239  1.00  0.100          H  
ATOM   4034 2HB  SER A 257      -4.686  34.565  70.354  1.00  0.100          H  
ATOM   4035  HG  SER A 257      -6.271  35.849  69.358  1.00  0.100          H  
ATOM   4036  N   SER A 258      -6.531  32.160  68.188  1.00  0.070          N  
ATOM   4037  CA  SER A 258      -6.357  31.781  66.778  1.00  0.080          C  
ATOM   4038  C   SER A 258      -5.956  32.989  65.914  1.00  0.080          C  
ATOM   4039  O   SER A 258      -5.614  32.842  64.737  1.00  0.100          O  
ATOM   4040  CB  SER A 258      -7.647  31.142  66.220  1.00  0.110          C  
ATOM   4041  OG  SER A 258      -8.712  32.080  66.099  1.00  0.110          O  
ATOM   4042  H   SER A 258      -7.485  32.266  68.538  1.00  0.080          H  
ATOM   4043  HA  SER A 258      -5.552  31.057  66.704  1.00  0.100          H  
ATOM   4044 1HB  SER A 258      -7.438  30.704  65.250  1.00  0.130          H  
ATOM   4045 2HB  SER A 258      -7.956  30.335  66.878  1.00  0.130          H  
ATOM   4046  HG  SER A 258      -9.504  31.614  65.667  1.00  0.130          H  
ATOM   4047  N   ASP A 259      -5.998  34.185  66.504  1.00  0.060          N  
ATOM   4048  CA  ASP A 259      -5.762  35.438  65.799  1.00  0.050          C  
ATOM   4049  C   ASP A 259      -4.398  36.121  65.987  1.00  0.060          C  
ATOM   4050  O   ASP A 259      -4.278  37.322  65.722  1.00  0.070          O  
ATOM   4051  CB  ASP A 259      -6.827  36.451  66.181  1.00  0.070          C  
ATOM   4052  CG  ASP A 259      -8.249  36.129  65.729  1.00  0.070          C  
ATOM   4053  OD1 ASP A 259      -8.443  35.676  64.634  1.00  0.070          O  
ATOM   4054  OD2 ASP A 259      -9.152  36.399  66.500  1.00  0.070          O  
ATOM   4055  H   ASP A 259      -6.240  34.223  67.489  1.00  0.070          H  
ATOM   4056  HA  ASP A 259      -5.875  35.225  64.737  1.00  0.060          H  
ATOM   4057 1HB  ASP A 259      -6.827  36.566  67.259  1.00  0.090          H  
ATOM   4058 2HB  ASP A 259      -6.552  37.391  65.752  1.00  0.090          H  
ATOM   4059  N   PHE A 260      -3.351  35.428  66.433  1.00  0.070          N  
ATOM   4060  CA  PHE A 260      -2.065  36.138  66.570  1.00  0.070          C  
ATOM   4061  C   PHE A 260      -1.380  36.255  65.208  1.00  0.080          C  
ATOM   4062  O   PHE A 260      -0.433  35.531  64.904  1.00  0.100          O  
ATOM   4063  CB  PHE A 260      -1.085  35.483  67.566  1.00  0.100          C  
ATOM   4064  CG  PHE A 260      -1.469  35.547  69.055  1.00  0.100          C  
ATOM   4065  CD1 PHE A 260      -1.732  34.401  69.773  1.00  0.100          C  
ATOM   4066  CD2 PHE A 260      -1.566  36.761  69.720  1.00  0.100          C  
ATOM   4067  CE1 PHE A 260      -2.063  34.453  71.116  1.00  0.100          C  
ATOM   4068  CE2 PHE A 260      -1.903  36.815  71.064  1.00  0.100          C  
ATOM   4069  CZ  PHE A 260      -2.147  35.656  71.757  1.00  0.100          C  
ATOM   4070  H   PHE A 260      -3.434  34.444  66.652  1.00  0.080          H  
ATOM   4071  HA  PHE A 260      -2.267  37.149  66.927  1.00  0.080          H  
ATOM   4072 1HB  PHE A 260      -0.961  34.435  67.299  1.00  0.120          H  
ATOM   4073 2HB  PHE A 260      -0.106  35.955  67.456  1.00  0.120          H  
ATOM   4074  HD1 PHE A 260      -1.671  33.461  69.273  1.00  0.120          H  
ATOM   4075  HD2 PHE A 260      -1.370  37.679  69.175  1.00  0.120          H  
ATOM   4076  HE1 PHE A 260      -2.265  33.533  71.668  1.00  0.120          H  
ATOM   4077  HE2 PHE A 260      -1.969  37.773  71.570  1.00  0.120          H  
ATOM   4078  HZ  PHE A 260      -2.408  35.691  72.807  1.00  0.120          H  
ATOM   4079  N   GLY A 261      -1.900  37.167  64.397  1.00  0.080          N  
ATOM   4080  CA  GLY A 261      -1.483  37.399  63.009  1.00  0.070          C  
ATOM   4081  C   GLY A 261      -2.296  38.541  62.412  1.00  0.070          C  
ATOM   4082  O   GLY A 261      -2.775  39.418  63.140  1.00  0.080          O  
ATOM   4083  H   GLY A 261      -2.697  37.677  64.785  1.00  0.100          H  
ATOM   4084 1HA  GLY A 261      -0.422  37.641  62.973  1.00  0.080          H  
ATOM   4085 2HA  GLY A 261      -1.628  36.495  62.416  1.00  0.080          H  
ATOM   4086  N   ASN A 262      -2.449  38.577  61.092  1.00  0.080          N  
ATOM   4087  CA  ASN A 262      -3.171  39.699  60.477  1.00  0.090          C  
ATOM   4088  C   ASN A 262      -4.687  39.568  60.589  1.00  0.090          C  
ATOM   4089  O   ASN A 262      -5.395  39.295  59.615  1.00  0.190          O  
ATOM   4090  CB  ASN A 262      -2.757  39.875  59.044  1.00  0.120          C  
ATOM   4091  CG  ASN A 262      -3.311  41.114  58.410  1.00  0.120          C  
ATOM   4092  OD1 ASN A 262      -3.790  42.059  59.068  1.00  0.120          O  
ATOM   4093  ND2 ASN A 262      -3.272  41.128  57.097  1.00  0.120          N  
ATOM   4094  H   ASN A 262      -2.043  37.821  60.510  1.00  0.100          H  
ATOM   4095  HA  ASN A 262      -2.908  40.606  61.016  1.00  0.110          H  
ATOM   4096 1HB  ASN A 262      -1.689  39.945  59.025  1.00  0.150          H  
ATOM   4097 2HB  ASN A 262      -3.045  38.998  58.463  1.00  0.150          H  
ATOM   4098 1HD2 ASN A 262      -3.642  41.910  56.595  1.00  0.150          H  
ATOM   4099 2HD2 ASN A 262      -2.889  40.348  56.600  1.00  0.150          H  
ATOM   4100  N   HIS A 263      -5.161  39.786  61.802  1.00  0.090          N  
ATOM   4101  CA  HIS A 263      -6.554  39.654  62.168  1.00  0.080          C  
ATOM   4102  C   HIS A 263      -6.962  40.830  63.072  1.00  0.060          C  
ATOM   4103  O   HIS A 263      -6.142  41.270  63.886  1.00  0.090          O  
ATOM   4104  CB  HIS A 263      -6.740  38.334  62.910  1.00  0.120          C  
ATOM   4105  CG  HIS A 263      -6.373  37.135  62.109  1.00  0.120          C  
ATOM   4106  ND1 HIS A 263      -7.188  36.610  61.132  1.00  0.120          N  
ATOM   4107  CD2 HIS A 263      -5.273  36.348  62.148  1.00  0.120          C  
ATOM   4108  CE1 HIS A 263      -6.603  35.552  60.603  1.00  0.120          C  
ATOM   4109  NE2 HIS A 263      -5.441  35.370  61.202  1.00  0.120          N  
ATOM   4110  H   HIS A 263      -4.458  39.997  62.513  1.00  0.110          H  
ATOM   4111  HA  HIS A 263      -7.144  39.632  61.263  1.00  0.100          H  
ATOM   4112 1HB  HIS A 263      -6.091  38.342  63.779  1.00  0.140          H  
ATOM   4113 2HB  HIS A 263      -7.762  38.220  63.262  1.00  0.140          H  
ATOM   4114  HD1 HIS A 263      -7.959  37.077  60.701  1.00  0.140          H  
ATOM   4115  HD2 HIS A 263      -4.373  36.370  62.756  1.00  0.140          H  
ATOM   4116  HE1 HIS A 263      -7.091  34.992  59.807  1.00  0.140          H  
ATOM   4117  N   PRO A 264      -8.245  41.262  63.064  1.00  0.090          N  
ATOM   4118  CA  PRO A 264      -8.796  42.328  63.896  1.00  0.070          C  
ATOM   4119  C   PRO A 264      -8.412  42.217  65.367  1.00  0.060          C  
ATOM   4120  O   PRO A 264      -8.203  43.227  66.017  1.00  0.050          O  
ATOM   4121  CB  PRO A 264     -10.302  42.134  63.702  1.00  0.110          C  
ATOM   4122  CG  PRO A 264     -10.427  41.582  62.301  1.00  0.110          C  
ATOM   4123  CD  PRO A 264      -9.240  40.663  62.130  1.00  0.110          C  
ATOM   4124  HA  PRO A 264      -8.487  43.297  63.489  1.00  0.080          H  
ATOM   4125 1HB  PRO A 264     -10.703  41.458  64.474  1.00  0.130          H  
ATOM   4126 2HB  PRO A 264     -10.813  43.095  63.825  1.00  0.130          H  
ATOM   4127 1HG  PRO A 264     -11.391  41.059  62.183  1.00  0.130          H  
ATOM   4128 2HG  PRO A 264     -10.428  42.410  61.573  1.00  0.130          H  
ATOM   4129 1HD  PRO A 264      -9.496  39.629  62.410  1.00  0.130          H  
ATOM   4130 2HD  PRO A 264      -8.922  40.758  61.082  1.00  0.130          H  
ATOM   4131  N   THR A 265      -8.275  41.013  65.906  1.00  0.070          N  
ATOM   4132  CA  THR A 265      -7.893  40.901  67.303  1.00  0.070          C  
ATOM   4133  C   THR A 265      -6.501  41.501  67.543  1.00  0.070          C  
ATOM   4134  O   THR A 265      -6.300  42.241  68.508  1.00  0.120          O  
ATOM   4135  CB  THR A 265      -7.906  39.439  67.753  1.00  0.100          C  
ATOM   4136  OG1 THR A 265      -9.232  38.896  67.616  1.00  0.100          O  
ATOM   4137  CG2 THR A 265      -7.471  39.301  69.200  1.00  0.100          C  
ATOM   4138  H   THR A 265      -8.468  40.160  65.399  1.00  0.080          H  
ATOM   4139  HA  THR A 265      -8.612  41.458  67.905  1.00  0.080          H  
ATOM   4140  HB  THR A 265      -7.243  38.907  67.139  1.00  0.120          H  
ATOM   4141  HG1 THR A 265      -9.187  37.917  67.425  1.00  0.120          H  
ATOM   4142 1HG2 THR A 265      -7.498  38.249  69.455  1.00  0.120          H  
ATOM   4143 2HG2 THR A 265      -6.460  39.680  69.337  1.00  0.120          H  
ATOM   4144 3HG2 THR A 265      -8.155  39.851  69.844  1.00  0.120          H  
ATOM   4145  N   SER A 266      -5.514  41.180  66.687  1.00  0.070          N  
ATOM   4146  CA  SER A 266      -4.148  41.662  66.918  1.00  0.060          C  
ATOM   4147  C   SER A 266      -4.088  43.147  66.628  1.00  0.050          C  
ATOM   4148  O   SER A 266      -3.376  43.909  67.291  1.00  0.050          O  
ATOM   4149  CB  SER A 266      -3.172  40.975  66.001  1.00  0.090          C  
ATOM   4150  OG  SER A 266      -3.353  41.436  64.703  1.00  0.090          O  
ATOM   4151  H   SER A 266      -5.715  40.657  65.839  1.00  0.080          H  
ATOM   4152  HA  SER A 266      -3.875  41.483  67.959  1.00  0.070          H  
ATOM   4153 1HB  SER A 266      -2.150  41.163  66.324  1.00  0.110          H  
ATOM   4154 2HB  SER A 266      -3.339  39.897  66.029  1.00  0.110          H  
ATOM   4155  HG  SER A 266      -2.868  40.817  64.125  1.00  0.110          H  
ATOM   4156  N   HIS A 267      -5.007  43.607  65.784  1.00  0.050          N  
ATOM   4157  CA  HIS A 267      -5.091  45.021  65.451  1.00  0.050          C  
ATOM   4158  C   HIS A 267      -5.531  45.822  66.696  1.00  0.050          C  
ATOM   4159  O   HIS A 267      -5.453  47.063  66.731  1.00  0.080          O  
ATOM   4160  CB  HIS A 267      -6.122  45.276  64.340  1.00  0.070          C  
ATOM   4161  CG  HIS A 267      -5.833  44.633  62.991  1.00  0.070          C  
ATOM   4162  ND1 HIS A 267      -6.720  44.719  61.935  1.00  0.070          N  
ATOM   4163  CD2 HIS A 267      -4.803  43.874  62.545  1.00  0.070          C  
ATOM   4164  CE1 HIS A 267      -6.222  44.068  60.891  1.00  0.070          C  
ATOM   4165  NE2 HIS A 267      -5.071  43.546  61.232  1.00  0.070          N  
ATOM   4166  H   HIS A 267      -5.558  42.919  65.251  1.00  0.060          H  
ATOM   4167  HA  HIS A 267      -4.119  45.384  65.125  1.00  0.060          H  
ATOM   4168 1HB  HIS A 267      -7.093  44.949  64.676  1.00  0.080          H  
ATOM   4169 2HB  HIS A 267      -6.194  46.349  64.178  1.00  0.080          H  
ATOM   4170  HD2 HIS A 267      -3.935  43.577  63.116  1.00  0.080          H  
ATOM   4171  HE1 HIS A 267      -6.693  43.968  59.914  1.00  0.080          H  
ATOM   4172  HE2 HIS A 267      -4.480  42.978  60.597  1.00  0.080          H  
ATOM   4173  N   LEU A 268      -6.088  45.123  67.689  1.00  0.090          N  
ATOM   4174  CA  LEU A 268      -6.555  45.773  68.877  1.00  0.080          C  
ATOM   4175  C   LEU A 268      -5.626  45.528  70.070  1.00  0.080          C  
ATOM   4176  O   LEU A 268      -5.260  46.474  70.764  1.00  0.100          O  
ATOM   4177  CB  LEU A 268      -7.974  45.293  69.193  1.00  0.120          C  
ATOM   4178  CG  LEU A 268      -9.092  45.579  68.121  1.00  0.120          C  
ATOM   4179  CD1 LEU A 268     -10.353  44.927  68.609  1.00  0.120          C  
ATOM   4180  CD2 LEU A 268      -9.314  47.094  67.876  1.00  0.120          C  
ATOM   4181  H   LEU A 268      -6.119  44.104  67.660  1.00  0.110          H  
ATOM   4182  HA  LEU A 268      -6.564  46.822  68.681  1.00  0.100          H  
ATOM   4183 1HB  LEU A 268      -7.932  44.210  69.318  1.00  0.140          H  
ATOM   4184 2HB  LEU A 268      -8.289  45.724  70.130  1.00  0.140          H  
ATOM   4185  HG  LEU A 268      -8.816  45.133  67.193  1.00  0.140          H  
ATOM   4186 1HD1 LEU A 268     -11.143  45.074  67.879  1.00  0.140          H  
ATOM   4187 2HD1 LEU A 268     -10.182  43.858  68.746  1.00  0.140          H  
ATOM   4188 3HD1 LEU A 268     -10.633  45.372  69.555  1.00  0.140          H  
ATOM   4189 1HD2 LEU A 268     -10.093  47.228  67.143  1.00  0.140          H  
ATOM   4190 2HD2 LEU A 268      -9.614  47.579  68.779  1.00  0.140          H  
ATOM   4191 3HD2 LEU A 268      -8.399  47.543  67.504  1.00  0.140          H  
ATOM   4192  N   MET A 269      -5.200  44.270  70.294  1.00  0.070          N  
ATOM   4193  CA  MET A 269      -4.343  43.981  71.453  1.00  0.060          C  
ATOM   4194  C   MET A 269      -2.881  43.570  71.205  1.00  0.060          C  
ATOM   4195  O   MET A 269      -2.216  43.190  72.169  1.00  0.070          O  
ATOM   4196  CB  MET A 269      -4.945  42.887  72.343  1.00  0.090          C  
ATOM   4197  CG  MET A 269      -5.160  41.504  71.709  1.00  0.090          C  
ATOM   4198  SD  MET A 269      -3.608  40.505  71.530  1.00  0.090          S  
ATOM   4199  CE  MET A 269      -3.146  40.039  73.230  1.00  0.090          C  
ATOM   4200  H   MET A 269      -5.515  43.518  69.678  1.00  0.080          H  
ATOM   4201  HA  MET A 269      -4.306  44.890  72.051  1.00  0.070          H  
ATOM   4202 1HB  MET A 269      -4.292  42.739  73.174  1.00  0.110          H  
ATOM   4203 2HB  MET A 269      -5.898  43.230  72.735  1.00  0.110          H  
ATOM   4204 1HG  MET A 269      -5.851  40.952  72.329  1.00  0.110          H  
ATOM   4205 2HG  MET A 269      -5.604  41.618  70.740  1.00  0.110          H  
ATOM   4206 1HE  MET A 269      -2.227  39.459  73.210  1.00  0.110          H  
ATOM   4207 2HE  MET A 269      -2.992  40.929  73.829  1.00  0.110          H  
ATOM   4208 3HE  MET A 269      -3.925  39.440  73.670  1.00  0.110          H  
ATOM   4209  N   GLN A 270      -2.312  43.669  69.992  1.00  0.060          N  
ATOM   4210  CA  GLN A 270      -0.927  43.192  69.816  1.00  0.060          C  
ATOM   4211  C   GLN A 270       0.088  43.861  70.732  1.00  0.060          C  
ATOM   4212  O   GLN A 270       1.155  43.312  70.982  1.00  0.060          O  
ATOM   4213  CB  GLN A 270      -0.432  43.395  68.385  1.00  0.080          C  
ATOM   4214  CG  GLN A 270      -0.240  44.855  68.006  1.00  0.080          C  
ATOM   4215  CD  GLN A 270       0.197  45.042  66.620  1.00  0.080          C  
ATOM   4216  OE1 GLN A 270       0.711  44.120  65.984  1.00  0.080          O  
ATOM   4217  NE2 GLN A 270       0.042  46.255  66.140  1.00  0.080          N  
ATOM   4218  H   GLN A 270      -2.822  43.979  69.161  1.00  0.070          H  
ATOM   4219  HA  GLN A 270      -0.914  42.125  70.034  1.00  0.070          H  
ATOM   4220 1HB  GLN A 270       0.529  42.894  68.264  1.00  0.100          H  
ATOM   4221 2HB  GLN A 270      -1.121  42.941  67.687  1.00  0.100          H  
ATOM   4222 1HG  GLN A 270      -1.189  45.385  68.128  1.00  0.100          H  
ATOM   4223 2HG  GLN A 270       0.513  45.312  68.628  1.00  0.100          H  
ATOM   4224 1HE2 GLN A 270       0.335  46.470  65.208  1.00  0.100          H  
ATOM   4225 2HE2 GLN A 270      -0.341  46.992  66.762  1.00  0.100          H  
ATOM   4226  N   SER A 271      -0.216  45.062  71.199  1.00  0.080          N  
ATOM   4227  CA  SER A 271       0.659  45.797  72.076  1.00  0.090          C  
ATOM   4228  C   SER A 271       0.496  45.450  73.556  1.00  0.120          C  
ATOM   4229  O   SER A 271       1.347  45.809  74.358  1.00  0.220          O  
ATOM   4230  CB  SER A 271       0.473  47.269  71.800  1.00  0.120          C  
ATOM   4231  OG  SER A 271      -0.823  47.705  72.103  1.00  0.120          O  
ATOM   4232  H   SER A 271      -1.099  45.483  70.944  1.00  0.100          H  
ATOM   4233  HA  SER A 271       1.684  45.546  71.807  1.00  0.110          H  
ATOM   4234 1HB  SER A 271       1.196  47.846  72.372  1.00  0.150          H  
ATOM   4235 2HB  SER A 271       0.675  47.452  70.744  1.00  0.150          H  
ATOM   4236  HG  SER A 271      -0.950  48.509  71.528  1.00  0.150          H  
ATOM   4237  N   ILE A 272      -0.557  44.722  73.946  1.00  0.080          N  
ATOM   4238  CA  ILE A 272      -0.692  44.412  75.368  1.00  0.090          C  
ATOM   4239  C   ILE A 272       0.399  43.503  75.935  1.00  0.080          C  
ATOM   4240  O   ILE A 272       0.943  43.830  76.984  1.00  0.100          O  
ATOM   4241  CB  ILE A 272      -2.092  43.878  75.774  1.00  0.120          C  
ATOM   4242  CG1 ILE A 272      -3.112  45.016  75.667  1.00  0.120          C  
ATOM   4243  CG2 ILE A 272      -2.049  43.245  77.204  1.00  0.120          C  
ATOM   4244  CD1 ILE A 272      -4.527  44.574  75.786  1.00  0.120          C  
ATOM   4245  H   ILE A 272      -1.238  44.375  73.266  1.00  0.100          H  
ATOM   4246  HA  ILE A 272      -0.603  45.360  75.900  1.00  0.110          H  
ATOM   4247  HB  ILE A 272      -2.414  43.126  75.070  1.00  0.150          H  
ATOM   4248 1HG1 ILE A 272      -2.910  45.732  76.462  1.00  0.150          H  
ATOM   4249 2HG1 ILE A 272      -2.983  45.521  74.708  1.00  0.150          H  
ATOM   4250 1HG2 ILE A 272      -3.019  42.861  77.486  1.00  0.150          H  
ATOM   4251 2HG2 ILE A 272      -1.349  42.418  77.241  1.00  0.150          H  
ATOM   4252 3HG2 ILE A 272      -1.742  44.003  77.920  1.00  0.150          H  
ATOM   4253 1HD1 ILE A 272      -5.188  45.402  75.723  1.00  0.150          H  
ATOM   4254 2HD1 ILE A 272      -4.742  43.905  75.001  1.00  0.150          H  
ATOM   4255 3HD1 ILE A 272      -4.688  44.090  76.738  1.00  0.150          H  
ATOM   4256  N   PRO A 273       0.778  42.369  75.311  1.00  0.070          N  
ATOM   4257  CA  PRO A 273       1.788  41.456  75.822  1.00  0.080          C  
ATOM   4258  C   PRO A 273       3.091  42.143  76.247  1.00  0.120          C  
ATOM   4259  O   PRO A 273       3.683  41.768  77.256  1.00  0.300          O  
ATOM   4260  CB  PRO A 273       2.014  40.531  74.612  1.00  0.120          C  
ATOM   4261  CG  PRO A 273       0.682  40.520  73.909  1.00  0.120          C  
ATOM   4262  CD  PRO A 273       0.195  41.939  74.022  1.00  0.120          C  
ATOM   4263  HA  PRO A 273       1.357  40.900  76.660  1.00  0.100          H  
ATOM   4264 1HB  PRO A 273       2.824  40.934  73.976  1.00  0.140          H  
ATOM   4265 2HB  PRO A 273       2.340  39.537  74.928  1.00  0.140          H  
ATOM   4266 1HG  PRO A 273       0.794  40.206  72.863  1.00  0.140          H  
ATOM   4267 2HG  PRO A 273       0.004  39.798  74.386  1.00  0.140          H  
ATOM   4268 1HD  PRO A 273       0.622  42.505  73.203  1.00  0.140          H  
ATOM   4269 2HD  PRO A 273      -0.882  41.960  74.018  1.00  0.140          H  
ATOM   4270  N   GLY A 274       3.498  43.207  75.543  1.00  0.060          N  
ATOM   4271  CA  GLY A 274       4.742  43.897  75.868  1.00  0.080          C  
ATOM   4272  C   GLY A 274       4.600  45.032  76.861  1.00  0.090          C  
ATOM   4273  O   GLY A 274       5.596  45.650  77.242  1.00  0.110          O  
ATOM   4274  H   GLY A 274       2.996  43.533  74.722  1.00  0.070          H  
ATOM   4275 1HA  GLY A 274       5.468  43.171  76.239  1.00  0.100          H  
ATOM   4276 2HA  GLY A 274       5.155  44.306  74.948  1.00  0.100          H  
ATOM   4277  N   MET A 275       3.371  45.349  77.253  1.00  0.090          N  
ATOM   4278  CA  MET A 275       3.143  46.441  78.180  1.00  0.120          C  
ATOM   4279  C   MET A 275       2.963  45.947  79.598  1.00  0.090          C  
ATOM   4280  O   MET A 275       2.826  46.748  80.523  1.00  0.190          O  
ATOM   4281  CB  MET A 275       1.977  47.296  77.716  1.00  0.160          C  
ATOM   4282  CG  MET A 275       2.269  48.039  76.412  1.00  0.160          C  
ATOM   4283  SD  MET A 275       3.659  49.196  76.517  1.00  0.160          S  
ATOM   4284  CE  MET A 275       2.984  50.460  77.534  1.00  0.160          C  
ATOM   4285  H   MET A 275       2.571  44.794  76.938  1.00  0.110          H  
ATOM   4286  HA  MET A 275       4.029  47.071  78.183  1.00  0.140          H  
ATOM   4287 1HB  MET A 275       1.121  46.641  77.521  1.00  0.190          H  
ATOM   4288 2HB  MET A 275       1.680  47.989  78.493  1.00  0.190          H  
ATOM   4289 1HG  MET A 275       2.530  47.317  75.666  1.00  0.190          H  
ATOM   4290 2HG  MET A 275       1.380  48.573  76.077  1.00  0.190          H  
ATOM   4291 1HE  MET A 275       3.720  51.249  77.677  1.00  0.190          H  
ATOM   4292 2HE  MET A 275       2.108  50.863  77.038  1.00  0.190          H  
ATOM   4293 3HE  MET A 275       2.709  50.046  78.497  1.00  0.190          H  
ATOM   4294  N   HIS A 276       2.949  44.629  79.771  1.00  0.100          N  
ATOM   4295  CA  HIS A 276       2.796  44.049  81.091  1.00  0.080          C  
ATOM   4296  C   HIS A 276       4.027  44.326  81.923  1.00  0.070          C  
ATOM   4297  O   HIS A 276       5.141  44.361  81.402  1.00  0.080          O  
ATOM   4298  CB  HIS A 276       2.500  42.542  81.026  1.00  0.120          C  
ATOM   4299  CG  HIS A 276       1.033  42.182  80.828  1.00  0.120          C  
ATOM   4300  ND1 HIS A 276       0.142  42.356  81.840  1.00  0.120          N  
ATOM   4301  CD2 HIS A 276       0.319  41.664  79.786  1.00  0.120          C  
ATOM   4302  CE1 HIS A 276      -1.060  41.956  81.463  1.00  0.120          C  
ATOM   4303  NE2 HIS A 276      -0.987  41.514  80.217  1.00  0.120          N  
ATOM   4304  H   HIS A 276       3.086  44.027  78.967  1.00  0.120          H  
ATOM   4305  HA  HIS A 276       1.953  44.521  81.594  1.00  0.100          H  
ATOM   4306 1HB  HIS A 276       3.068  42.111  80.202  1.00  0.140          H  
ATOM   4307 2HB  HIS A 276       2.846  42.067  81.946  1.00  0.140          H  
ATOM   4308  HD1 HIS A 276       0.352  42.961  82.644  1.00  0.140          H  
ATOM   4309  HD2 HIS A 276       0.593  41.365  78.781  1.00  0.140          H  
ATOM   4310  HE1 HIS A 276      -1.899  42.025  82.158  1.00  0.140          H  
ATOM   4311  N   ASN A 277       3.831  44.491  83.225  1.00  0.080          N  
ATOM   4312  CA  ASN A 277       4.925  44.739  84.148  1.00  0.080          C  
ATOM   4313  C   ASN A 277       5.608  43.419  84.547  1.00  0.080          C  
ATOM   4314  O   ASN A 277       5.022  42.673  85.338  1.00  0.110          O  
ATOM   4315  CB  ASN A 277       4.425  45.481  85.378  1.00  0.110          C  
ATOM   4316  CG  ASN A 277       5.533  45.860  86.349  1.00  0.110          C  
ATOM   4317  OD1 ASN A 277       6.555  45.165  86.516  1.00  0.110          O  
ATOM   4318  ND2 ASN A 277       5.346  46.984  87.004  1.00  0.110          N  
ATOM   4319  H   ASN A 277       2.866  44.451  83.576  1.00  0.100          H  
ATOM   4320  HA  ASN A 277       5.614  45.398  83.638  1.00  0.100          H  
ATOM   4321 1HB  ASN A 277       3.908  46.392  85.064  1.00  0.130          H  
ATOM   4322 2HB  ASN A 277       3.690  44.863  85.900  1.00  0.130          H  
ATOM   4323 1HD2 ASN A 277       6.033  47.304  87.662  1.00  0.130          H  
ATOM   4324 2HD2 ASN A 277       4.512  47.523  86.850  1.00  0.130          H  
ATOM   4325  N   PRO A 278       6.855  43.139  84.096  1.00  0.080          N  
ATOM   4326  CA  PRO A 278       7.591  41.887  84.258  1.00  0.110          C  
ATOM   4327  C   PRO A 278       7.879  41.526  85.712  1.00  0.130          C  
ATOM   4328  O   PRO A 278       8.236  40.385  86.018  1.00  0.170          O  
ATOM   4329  CB  PRO A 278       8.897  42.148  83.495  1.00  0.170          C  
ATOM   4330  CG  PRO A 278       9.070  43.644  83.509  1.00  0.170          C  
ATOM   4331  CD  PRO A 278       7.672  44.208  83.442  1.00  0.170          C  
ATOM   4332  HA  PRO A 278       7.020  41.079  83.774  1.00  0.130          H  
ATOM   4333 1HB  PRO A 278       9.727  41.625  83.998  1.00  0.200          H  
ATOM   4334 2HB  PRO A 278       8.822  41.733  82.480  1.00  0.200          H  
ATOM   4335 1HG  PRO A 278       9.612  43.953  84.427  1.00  0.200          H  
ATOM   4336 2HG  PRO A 278       9.690  43.959  82.658  1.00  0.200          H  
ATOM   4337 1HD  PRO A 278       7.681  45.136  84.032  1.00  0.200          H  
ATOM   4338 2HD  PRO A 278       7.366  44.366  82.395  1.00  0.200          H  
ATOM   4339  N   ASP A 279       7.761  42.502  86.611  1.00  0.130          N  
ATOM   4340  CA  ASP A 279       8.044  42.241  88.005  1.00  0.170          C  
ATOM   4341  C   ASP A 279       6.796  41.798  88.756  1.00  0.160          C  
ATOM   4342  O   ASP A 279       6.861  41.477  89.945  1.00  0.210          O  
ATOM   4343  CB  ASP A 279       8.694  43.455  88.646  1.00  0.220          C  
ATOM   4344  CG  ASP A 279      10.089  43.713  88.069  1.00  0.220          C  
ATOM   4345  OD1 ASP A 279      10.811  42.759  87.779  1.00  0.220          O  
ATOM   4346  OD2 ASP A 279      10.423  44.862  87.910  1.00  0.220          O  
ATOM   4347  H   ASP A 279       7.448  43.438  86.349  1.00  0.160          H  
ATOM   4348  HA  ASP A 279       8.765  41.448  88.047  1.00  0.200          H  
ATOM   4349 1HB  ASP A 279       8.069  44.335  88.499  1.00  0.270          H  
ATOM   4350 2HB  ASP A 279       8.796  43.288  89.714  1.00  0.270          H  
ATOM   4351  N   LYS A 280       5.655  41.815  88.058  1.00  0.130          N  
ATOM   4352  CA  LYS A 280       4.372  41.423  88.622  1.00  0.130          C  
ATOM   4353  C   LYS A 280       3.721  40.283  87.824  1.00  0.110          C  
ATOM   4354  O   LYS A 280       3.047  39.437  88.410  1.00  0.120          O  
ATOM   4355  CB  LYS A 280       3.435  42.626  88.707  1.00  0.180          C  
ATOM   4356  CG  LYS A 280       2.064  42.366  89.421  1.00  0.180          C  
ATOM   4357  CD  LYS A 280       2.196  41.987  90.901  1.00  0.180          C  
ATOM   4358  CE  LYS A 280       2.790  43.096  91.700  1.00  0.180          C  
ATOM   4359  NZ  LYS A 280       2.806  42.813  93.130  1.00  0.180          N  
ATOM   4360  H   LYS A 280       5.690  42.082  87.074  1.00  0.160          H  
ATOM   4361  HA  LYS A 280       4.556  41.048  89.625  1.00  0.160          H  
ATOM   4362 1HB  LYS A 280       3.949  43.450  89.189  1.00  0.220          H  
ATOM   4363 2HB  LYS A 280       3.216  42.962  87.696  1.00  0.220          H  
ATOM   4364 1HG  LYS A 280       1.433  43.246  89.324  1.00  0.220          H  
ATOM   4365 2HG  LYS A 280       1.569  41.536  88.942  1.00  0.220          H  
ATOM   4366 1HD  LYS A 280       1.210  41.792  91.305  1.00  0.220          H  
ATOM   4367 2HD  LYS A 280       2.789  41.083  91.021  1.00  0.220          H  
ATOM   4368 1HE  LYS A 280       3.813  43.246  91.392  1.00  0.220          H  
ATOM   4369 2HE  LYS A 280       2.225  44.012  91.527  1.00  0.220          H  
ATOM   4370 1HZ  LYS A 280       3.249  43.641  93.546  1.00  0.220          H  
ATOM   4371 2HZ  LYS A 280       1.871  42.694  93.490  1.00  0.220          H  
ATOM   4372 3HZ  LYS A 280       3.358  41.989  93.318  1.00  0.220          H  
ATOM   4373  N   PHE A 281       3.859  40.325  86.493  1.00  0.100          N  
ATOM   4374  CA  PHE A 281       3.260  39.373  85.552  1.00  0.100          C  
ATOM   4375  C   PHE A 281       4.224  38.729  84.571  1.00  0.100          C  
ATOM   4376  O   PHE A 281       5.204  39.333  84.139  1.00  0.110          O  
ATOM   4377  CB  PHE A 281       2.150  40.035  84.715  1.00  0.140          C  
ATOM   4378  CG  PHE A 281       0.896  40.338  85.450  1.00  0.140          C  
ATOM   4379  CD1 PHE A 281       0.772  41.427  86.254  1.00  0.140          C  
ATOM   4380  CD2 PHE A 281      -0.197  39.508  85.299  1.00  0.140          C  
ATOM   4381  CE1 PHE A 281      -0.395  41.665  86.927  1.00  0.140          C  
ATOM   4382  CE2 PHE A 281      -1.362  39.766  85.952  1.00  0.140          C  
ATOM   4383  CZ  PHE A 281      -1.459  40.835  86.771  1.00  0.140          C  
ATOM   4384  H   PHE A 281       4.405  41.082  86.086  1.00  0.120          H  
ATOM   4385  HA  PHE A 281       2.809  38.574  86.136  1.00  0.120          H  
ATOM   4386 1HB  PHE A 281       2.532  40.976  84.309  1.00  0.170          H  
ATOM   4387 2HB  PHE A 281       1.904  39.394  83.867  1.00  0.170          H  
ATOM   4388  HD1 PHE A 281       1.615  42.101  86.364  1.00  0.170          H  
ATOM   4389  HD2 PHE A 281      -0.118  38.632  84.651  1.00  0.170          H  
ATOM   4390  HE1 PHE A 281      -0.474  42.530  87.580  1.00  0.170          H  
ATOM   4391  HE2 PHE A 281      -2.211  39.114  85.824  1.00  0.170          H  
ATOM   4392  HZ  PHE A 281      -2.386  41.033  87.294  1.00  0.170          H  
ATOM   4393  N   GLU A 282       3.869  37.522  84.160  1.00  0.100          N  
ATOM   4394  CA  GLU A 282       4.558  36.827  83.078  1.00  0.100          C  
ATOM   4395  C   GLU A 282       3.520  36.572  81.990  1.00  0.090          C  
ATOM   4396  O   GLU A 282       2.404  36.126  82.278  1.00  0.120          O  
ATOM   4397  CB  GLU A 282       5.192  35.521  83.556  1.00  0.140          C  
ATOM   4398  CG  GLU A 282       6.325  35.671  84.562  1.00  0.140          C  
ATOM   4399  CD  GLU A 282       6.867  34.333  85.055  1.00  0.140          C  
ATOM   4400  OE1 GLU A 282       6.428  33.331  84.559  1.00  0.140          O  
ATOM   4401  OE2 GLU A 282       7.727  34.315  85.899  1.00  0.140          O  
ATOM   4402  H   GLU A 282       3.061  37.087  84.617  1.00  0.120          H  
ATOM   4403  HA  GLU A 282       5.338  37.471  82.671  1.00  0.120          H  
ATOM   4404 1HB  GLU A 282       4.431  34.935  84.032  1.00  0.170          H  
ATOM   4405 2HB  GLU A 282       5.568  34.960  82.697  1.00  0.170          H  
ATOM   4406 1HG  GLU A 282       7.134  36.230  84.091  1.00  0.170          H  
ATOM   4407 2HG  GLU A 282       5.973  36.245  85.386  1.00  0.170          H  
ATOM   4408  N   VAL A 283       3.882  36.862  80.745  1.00  0.080          N  
ATOM   4409  CA  VAL A 283       2.955  36.711  79.624  1.00  0.070          C  
ATOM   4410  C   VAL A 283       3.250  35.552  78.701  1.00  0.070          C  
ATOM   4411  O   VAL A 283       4.283  35.543  78.014  1.00  0.070          O  
ATOM   4412  CB  VAL A 283       2.977  37.996  78.784  1.00  0.100          C  
ATOM   4413  CG1 VAL A 283       2.058  37.868  77.578  1.00  0.100          C  
ATOM   4414  CG2 VAL A 283       2.558  39.148  79.644  1.00  0.100          C  
ATOM   4415  H   VAL A 283       4.819  37.237  80.589  1.00  0.100          H  
ATOM   4416  HA  VAL A 283       1.951  36.568  80.032  1.00  0.080          H  
ATOM   4417  HB  VAL A 283       3.988  38.173  78.417  1.00  0.120          H  
ATOM   4418 1HG1 VAL A 283       2.101  38.776  77.024  1.00  0.120          H  
ATOM   4419 2HG1 VAL A 283       2.370  37.048  76.938  1.00  0.120          H  
ATOM   4420 3HG1 VAL A 283       1.045  37.697  77.917  1.00  0.120          H  
ATOM   4421 1HG2 VAL A 283       2.596  40.050  79.042  1.00  0.120          H  
ATOM   4422 2HG2 VAL A 283       1.545  38.978  80.009  1.00  0.120          H  
ATOM   4423 3HG2 VAL A 283       3.234  39.250  80.491  1.00  0.120          H  
ATOM   4424  N   PHE A 284       2.282  34.638  78.620  1.00  0.060          N  
ATOM   4425  CA  PHE A 284       2.369  33.439  77.806  1.00  0.070          C  
ATOM   4426  C   PHE A 284       1.334  33.483  76.698  1.00  0.070          C  
ATOM   4427  O   PHE A 284       0.136  33.406  76.962  1.00  0.070          O  
ATOM   4428  CB  PHE A 284       2.083  32.226  78.678  1.00  0.090          C  
ATOM   4429  CG  PHE A 284       3.054  31.976  79.769  1.00  0.090          C  
ATOM   4430  CD1 PHE A 284       3.054  32.770  80.913  1.00  0.090          C  
ATOM   4431  CD2 PHE A 284       3.922  30.902  79.709  1.00  0.090          C  
ATOM   4432  CE1 PHE A 284       3.916  32.512  81.921  1.00  0.090          C  
ATOM   4433  CE2 PHE A 284       4.784  30.644  80.741  1.00  0.090          C  
ATOM   4434  CZ  PHE A 284       4.784  31.458  81.847  1.00  0.090          C  
ATOM   4435  H   PHE A 284       1.445  34.757  79.205  1.00  0.070          H  
ATOM   4436  HA  PHE A 284       3.359  33.375  77.364  1.00  0.080          H  
ATOM   4437 1HB  PHE A 284       1.111  32.342  79.132  1.00  0.110          H  
ATOM   4438 2HB  PHE A 284       2.045  31.341  78.053  1.00  0.110          H  
ATOM   4439  HD1 PHE A 284       2.358  33.608  81.007  1.00  0.110          H  
ATOM   4440  HD2 PHE A 284       3.914  30.250  78.839  1.00  0.110          H  
ATOM   4441  HE1 PHE A 284       3.913  33.140  82.786  1.00  0.110          H  
ATOM   4442  HE2 PHE A 284       5.471  29.797  80.686  1.00  0.110          H  
ATOM   4443  HZ  PHE A 284       5.475  31.268  82.672  1.00  0.110          H  
ATOM   4444  N   CYS A 285       1.775  33.637  75.471  1.00  0.090          N  
ATOM   4445  CA  CYS A 285       0.814  33.706  74.378  1.00  0.110          C  
ATOM   4446  C   CYS A 285       0.751  32.351  73.698  1.00  0.080          C  
ATOM   4447  O   CYS A 285       1.783  31.783  73.360  1.00  0.110          O  
ATOM   4448  CB  CYS A 285       1.163  34.838  73.427  1.00  0.150          C  
ATOM   4449  SG  CYS A 285       0.994  36.476  74.198  1.00  0.150          S  
ATOM   4450  H   CYS A 285       2.789  33.664  75.306  1.00  0.110          H  
ATOM   4451  HA  CYS A 285      -0.176  33.921  74.781  1.00  0.130          H  
ATOM   4452 1HB  CYS A 285       2.188  34.726  73.131  1.00  0.180          H  
ATOM   4453 2HB  CYS A 285       0.547  34.795  72.533  1.00  0.180          H  
ATOM   4454  HG  CYS A 285       1.803  36.190  75.222  1.00  0.180          H  
ATOM   4455  N   TYR A 286      -0.457  31.821  73.554  1.00  0.070          N  
ATOM   4456  CA  TYR A 286      -0.707  30.511  72.972  1.00  0.070          C  
ATOM   4457  C   TYR A 286      -1.428  30.646  71.645  1.00  0.070          C  
ATOM   4458  O   TYR A 286      -2.617  30.981  71.595  1.00  0.070          O  
ATOM   4459  CB  TYR A 286      -1.559  29.674  73.917  1.00  0.100          C  
ATOM   4460  CG  TYR A 286      -0.930  29.393  75.237  1.00  0.100          C  
ATOM   4461  CD1 TYR A 286      -1.119  30.278  76.287  1.00  0.100          C  
ATOM   4462  CD2 TYR A 286      -0.158  28.268  75.409  1.00  0.100          C  
ATOM   4463  CE1 TYR A 286      -0.527  30.034  77.486  1.00  0.100          C  
ATOM   4464  CE2 TYR A 286       0.441  28.031  76.618  1.00  0.100          C  
ATOM   4465  CZ  TYR A 286       0.255  28.917  77.647  1.00  0.100          C  
ATOM   4466  OH  TYR A 286       0.862  28.719  78.832  1.00  0.100          O  
ATOM   4467  H   TYR A 286      -1.257  32.365  73.859  1.00  0.080          H  
ATOM   4468  HA  TYR A 286       0.240  30.012  72.797  1.00  0.080          H  
ATOM   4469 1HB  TYR A 286      -2.471  30.184  74.095  1.00  0.120          H  
ATOM   4470 2HB  TYR A 286      -1.795  28.751  73.445  1.00  0.120          H  
ATOM   4471  HD1 TYR A 286      -1.730  31.174  76.151  1.00  0.120          H  
ATOM   4472  HD2 TYR A 286      -0.010  27.579  74.588  1.00  0.120          H  
ATOM   4473  HE1 TYR A 286      -0.652  30.720  78.307  1.00  0.120          H  
ATOM   4474  HE2 TYR A 286       1.072  27.148  76.763  1.00  0.120          H  
ATOM   4475  HH  TYR A 286       1.520  27.992  78.751  1.00  0.120          H  
ATOM   4476  N   ALA A 287      -0.720  30.411  70.559  1.00  0.060          N  
ATOM   4477  CA  ALA A 287      -1.351  30.593  69.271  1.00  0.070          C  
ATOM   4478  C   ALA A 287      -2.074  29.341  68.884  1.00  0.080          C  
ATOM   4479  O   ALA A 287      -1.541  28.241  69.022  1.00  0.100          O  
ATOM   4480  CB  ALA A 287      -0.335  30.962  68.214  1.00  0.090          C  
ATOM   4481  H   ALA A 287       0.251  30.100  70.656  1.00  0.070          H  
ATOM   4482  HA  ALA A 287      -2.092  31.378  69.356  1.00  0.080          H  
ATOM   4483 1HB  ALA A 287      -0.833  31.107  67.255  1.00  0.110          H  
ATOM   4484 2HB  ALA A 287       0.130  31.864  68.511  1.00  0.110          H  
ATOM   4485 3HB  ALA A 287       0.407  30.174  68.121  1.00  0.110          H  
ATOM   4486  N   LEU A 288      -3.277  29.493  68.348  1.00  0.080          N  
ATOM   4487  CA  LEU A 288      -3.991  28.311  67.886  1.00  0.080          C  
ATOM   4488  C   LEU A 288      -3.846  28.174  66.372  1.00  0.090          C  
ATOM   4489  O   LEU A 288      -4.262  27.175  65.784  1.00  0.100          O  
ATOM   4490  CB  LEU A 288      -5.469  28.393  68.274  1.00  0.110          C  
ATOM   4491  CG  LEU A 288      -5.780  28.598  69.778  1.00  0.110          C  
ATOM   4492  CD1 LEU A 288      -7.302  28.691  69.936  1.00  0.110          C  
ATOM   4493  CD2 LEU A 288      -5.174  27.490  70.612  1.00  0.110          C  
ATOM   4494  H   LEU A 288      -3.691  30.430  68.313  1.00  0.100          H  
ATOM   4495  HA  LEU A 288      -3.547  27.426  68.332  1.00  0.100          H  
ATOM   4496 1HB  LEU A 288      -5.933  29.172  67.734  1.00  0.130          H  
ATOM   4497 2HB  LEU A 288      -5.947  27.461  67.972  1.00  0.130          H  
ATOM   4498  HG  LEU A 288      -5.354  29.544  70.112  1.00  0.130          H  
ATOM   4499 1HD1 LEU A 288      -7.557  28.858  70.975  1.00  0.130          H  
ATOM   4500 2HD1 LEU A 288      -7.683  29.516  69.335  1.00  0.130          H  
ATOM   4501 3HD1 LEU A 288      -7.753  27.765  69.594  1.00  0.130          H  
ATOM   4502 1HD2 LEU A 288      -5.403  27.656  71.646  1.00  0.130          H  
ATOM   4503 2HD2 LEU A 288      -5.570  26.550  70.322  1.00  0.130          H  
ATOM   4504 3HD2 LEU A 288      -4.099  27.483  70.489  1.00  0.130          H  
ATOM   4505  N   SER A 289      -3.230  29.181  65.766  1.00  0.090          N  
ATOM   4506  CA  SER A 289      -3.019  29.272  64.330  1.00  0.110          C  
ATOM   4507  C   SER A 289      -1.524  29.329  64.007  1.00  0.130          C  
ATOM   4508  O   SER A 289      -0.753  29.851  64.822  1.00  0.140          O  
ATOM   4509  CB  SER A 289      -3.701  30.528  63.813  1.00  0.150          C  
ATOM   4510  OG  SER A 289      -5.088  30.445  63.946  1.00  0.150          O  
ATOM   4511  H   SER A 289      -2.906  29.938  66.342  1.00  0.110          H  
ATOM   4512  HA  SER A 289      -3.478  28.397  63.879  1.00  0.130          H  
ATOM   4513 1HB  SER A 289      -3.343  31.377  64.398  1.00  0.180          H  
ATOM   4514 2HB  SER A 289      -3.438  30.729  62.781  1.00  0.180          H  
ATOM   4515  HG  SER A 289      -5.405  31.367  63.889  1.00  0.180          H  
ATOM   4516  N   PRO A 290      -1.106  28.846  62.815  1.00  0.150          N  
ATOM   4517  CA  PRO A 290       0.247  28.841  62.286  1.00  0.170          C  
ATOM   4518  C   PRO A 290       0.711  30.240  61.942  1.00  0.160          C  
ATOM   4519  O   PRO A 290      -0.099  31.149  61.764  1.00  0.130          O  
ATOM   4520  CB  PRO A 290       0.130  27.964  61.036  1.00  0.260          C  
ATOM   4521  CG  PRO A 290      -1.302  28.100  60.603  1.00  0.260          C  
ATOM   4522  CD  PRO A 290      -2.088  28.211  61.888  1.00  0.260          C  
ATOM   4523  HA  PRO A 290       0.921  28.380  63.027  1.00  0.200          H  
ATOM   4524 1HB  PRO A 290       0.839  28.319  60.269  1.00  0.310          H  
ATOM   4525 2HB  PRO A 290       0.411  26.927  61.280  1.00  0.310          H  
ATOM   4526 1HG  PRO A 290      -1.414  28.994  59.965  1.00  0.310          H  
ATOM   4527 2HG  PRO A 290      -1.599  27.233  59.992  1.00  0.310          H  
ATOM   4528 1HD  PRO A 290      -2.955  28.839  61.693  1.00  0.310          H  
ATOM   4529 2HD  PRO A 290      -2.367  27.207  62.246  1.00  0.310          H  
ATOM   4530  N   ASP A 291       2.017  30.395  61.837  1.00  0.260          N  
ATOM   4531  CA  ASP A 291       2.645  31.664  61.507  1.00  0.260          C  
ATOM   4532  C   ASP A 291       2.340  32.136  60.090  1.00  0.270          C  
ATOM   4533  O   ASP A 291       2.753  31.498  59.121  1.00  0.360          O  
ATOM   4534  CB  ASP A 291       4.163  31.503  61.710  1.00  0.360          C  
ATOM   4535  CG  ASP A 291       5.003  32.766  61.578  1.00  0.360          C  
ATOM   4536  OD1 ASP A 291       4.519  33.769  61.086  1.00  0.360          O  
ATOM   4537  OD2 ASP A 291       6.134  32.735  62.013  1.00  0.360          O  
ATOM   4538  H   ASP A 291       2.604  29.590  62.007  1.00  0.310          H  
ATOM   4539  HA  ASP A 291       2.256  32.406  62.173  1.00  0.310          H  
ATOM   4540 1HB  ASP A 291       4.348  31.072  62.694  1.00  0.440          H  
ATOM   4541 2HB  ASP A 291       4.535  30.786  60.979  1.00  0.440          H  
ATOM   4542  N   ASP A 292       1.595  33.255  59.957  1.00  0.210          N  
ATOM   4543  CA  ASP A 292       1.233  33.760  58.632  1.00  0.190          C  
ATOM   4544  C   ASP A 292       2.307  34.684  58.048  1.00  0.160          C  
ATOM   4545  O   ASP A 292       2.129  35.242  56.962  1.00  0.160          O  
ATOM   4546  CB  ASP A 292      -0.129  34.489  58.651  1.00  0.270          C  
ATOM   4547  CG  ASP A 292      -0.188  35.807  59.493  1.00  0.270          C  
ATOM   4548  OD1 ASP A 292       0.840  36.252  59.997  1.00  0.270          O  
ATOM   4549  OD2 ASP A 292      -1.277  36.375  59.606  1.00  0.270          O  
ATOM   4550  H   ASP A 292       1.261  33.744  60.779  1.00  0.250          H  
ATOM   4551  HA  ASP A 292       1.136  32.905  57.964  1.00  0.230          H  
ATOM   4552 1HB  ASP A 292      -0.408  34.732  57.624  1.00  0.330          H  
ATOM   4553 2HB  ASP A 292      -0.891  33.803  59.033  1.00  0.330          H  
ATOM   4554  N   GLY A 293       3.420  34.850  58.769  1.00  0.160          N  
ATOM   4555  CA  GLY A 293       4.549  35.654  58.328  1.00  0.150          C  
ATOM   4556  C   GLY A 293       4.423  37.167  58.522  1.00  0.140          C  
ATOM   4557  O   GLY A 293       5.332  37.902  58.123  1.00  0.130          O  
ATOM   4558  H   GLY A 293       3.524  34.364  59.670  1.00  0.190          H  
ATOM   4559 1HA  GLY A 293       5.432  35.306  58.867  1.00  0.180          H  
ATOM   4560 2HA  GLY A 293       4.733  35.446  57.276  1.00  0.180          H  
ATOM   4561  N   THR A 294       3.324  37.643  59.104  1.00  0.140          N  
ATOM   4562  CA  THR A 294       3.153  39.091  59.245  1.00  0.130          C  
ATOM   4563  C   THR A 294       3.803  39.677  60.493  1.00  0.140          C  
ATOM   4564  O   THR A 294       4.096  38.966  61.469  1.00  0.190          O  
ATOM   4565  CB  THR A 294       1.668  39.480  59.215  1.00  0.190          C  
ATOM   4566  OG1 THR A 294       0.975  38.929  60.351  1.00  0.190          O  
ATOM   4567  CG2 THR A 294       1.033  38.997  57.919  1.00  0.190          C  
ATOM   4568  H   THR A 294       2.598  36.983  59.419  1.00  0.170          H  
ATOM   4569  HA  THR A 294       3.621  39.569  58.383  1.00  0.160          H  
ATOM   4570  HB  THR A 294       1.586  40.555  59.260  1.00  0.220          H  
ATOM   4571  HG1 THR A 294       0.954  37.945  60.281  1.00  0.220          H  
ATOM   4572 1HG2 THR A 294       0.005  39.279  57.871  1.00  0.220          H  
ATOM   4573 2HG2 THR A 294       1.565  39.445  57.079  1.00  0.220          H  
ATOM   4574 3HG2 THR A 294       1.107  37.913  57.858  1.00  0.220          H  
ATOM   4575  N   ASN A 295       3.925  41.013  60.500  1.00  0.120          N  
ATOM   4576  CA  ASN A 295       4.497  41.714  61.650  1.00  0.110          C  
ATOM   4577  C   ASN A 295       3.662  41.566  62.911  1.00  0.090          C  
ATOM   4578  O   ASN A 295       4.169  41.743  64.016  1.00  0.100          O  
ATOM   4579  CB  ASN A 295       4.733  43.190  61.385  1.00  0.160          C  
ATOM   4580  CG  ASN A 295       5.917  43.467  60.476  1.00  0.160          C  
ATOM   4581  OD1 ASN A 295       6.731  42.581  60.178  1.00  0.160          O  
ATOM   4582  ND2 ASN A 295       6.059  44.702  60.062  1.00  0.160          N  
ATOM   4583  H   ASN A 295       3.655  41.526  59.644  1.00  0.140          H  
ATOM   4584  HA  ASN A 295       5.467  41.264  61.855  1.00  0.130          H  
ATOM   4585 1HB  ASN A 295       3.837  43.622  60.950  1.00  0.190          H  
ATOM   4586 2HB  ASN A 295       4.902  43.699  62.333  1.00  0.190          H  
ATOM   4587 1HD2 ASN A 295       6.841  44.932  59.483  1.00  0.190          H  
ATOM   4588 2HD2 ASN A 295       5.396  45.430  60.348  1.00  0.190          H  
ATOM   4589  N   PHE A 296       2.376  41.278  62.758  1.00  0.080          N  
ATOM   4590  CA  PHE A 296       1.474  41.161  63.890  1.00  0.090          C  
ATOM   4591  C   PHE A 296       1.871  39.988  64.777  1.00  0.100          C  
ATOM   4592  O   PHE A 296       1.901  40.097  66.010  1.00  0.160          O  
ATOM   4593  CB  PHE A 296       0.066  40.931  63.367  1.00  0.120          C  
ATOM   4594  CG  PHE A 296      -0.472  42.098  62.632  1.00  0.120          C  
ATOM   4595  CD1 PHE A 296      -0.544  42.078  61.248  1.00  0.120          C  
ATOM   4596  CD2 PHE A 296      -0.884  43.220  63.297  1.00  0.120          C  
ATOM   4597  CE1 PHE A 296      -1.027  43.166  60.558  1.00  0.120          C  
ATOM   4598  CE2 PHE A 296      -1.350  44.308  62.618  1.00  0.120          C  
ATOM   4599  CZ  PHE A 296      -1.425  44.282  61.236  1.00  0.120          C  
ATOM   4600  H   PHE A 296       2.018  41.144  61.823  1.00  0.100          H  
ATOM   4601  HA  PHE A 296       1.515  42.081  64.476  1.00  0.110          H  
ATOM   4602 1HB  PHE A 296       0.075  40.086  62.691  1.00  0.150          H  
ATOM   4603 2HB  PHE A 296      -0.601  40.696  64.190  1.00  0.150          H  
ATOM   4604  HD1 PHE A 296      -0.222  41.189  60.705  1.00  0.150          H  
ATOM   4605  HD2 PHE A 296      -0.833  43.241  64.382  1.00  0.150          H  
ATOM   4606  HE1 PHE A 296      -1.089  43.146  59.468  1.00  0.150          H  
ATOM   4607  HE2 PHE A 296      -1.663  45.183  63.173  1.00  0.150          H  
ATOM   4608  HZ  PHE A 296      -1.802  45.147  60.682  1.00  0.150          H  
ATOM   4609  N   ARG A 297       2.207  38.862  64.150  1.00  0.070          N  
ATOM   4610  CA  ARG A 297       2.593  37.706  64.924  1.00  0.120          C  
ATOM   4611  C   ARG A 297       3.990  37.922  65.436  1.00  0.100          C  
ATOM   4612  O   ARG A 297       4.295  37.560  66.570  1.00  0.130          O  
ATOM   4613  CB  ARG A 297       2.613  36.434  64.136  1.00  0.150          C  
ATOM   4614  CG  ARG A 297       2.835  35.189  65.007  1.00  0.150          C  
ATOM   4615  CD  ARG A 297       3.076  34.109  64.176  1.00  0.150          C  
ATOM   4616  NE  ARG A 297       3.305  32.827  64.855  1.00  0.150          N  
ATOM   4617  CZ  ARG A 297       2.368  31.873  65.100  1.00  0.150          C  
ATOM   4618  NH1 ARG A 297       1.111  32.041  64.737  1.00  0.150          N  
ATOM   4619  NH2 ARG A 297       2.731  30.741  65.668  1.00  0.150          N  
ATOM   4620  H   ARG A 297       2.186  38.818  63.137  1.00  0.080          H  
ATOM   4621  HA  ARG A 297       1.910  37.593  65.766  1.00  0.140          H  
ATOM   4622 1HB  ARG A 297       1.673  36.315  63.602  1.00  0.180          H  
ATOM   4623 2HB  ARG A 297       3.410  36.476  63.389  1.00  0.180          H  
ATOM   4624 1HG  ARG A 297       3.675  35.306  65.646  1.00  0.180          H  
ATOM   4625 2HG  ARG A 297       1.950  34.984  65.608  1.00  0.180          H  
ATOM   4626 1HD  ARG A 297       2.222  34.030  63.533  1.00  0.180          H  
ATOM   4627 2HD  ARG A 297       3.953  34.336  63.583  1.00  0.180          H  
ATOM   4628  HE  ARG A 297       4.261  32.630  65.142  1.00  0.180          H  
ATOM   4629 1HH1 ARG A 297       0.816  32.890  64.271  1.00  0.180          H  
ATOM   4630 2HH1 ARG A 297       0.429  31.270  64.870  1.00  0.180          H  
ATOM   4631 1HH2 ARG A 297       3.696  30.583  65.929  1.00  0.180          H  
ATOM   4632 2HH2 ARG A 297       2.050  29.997  65.812  1.00  0.180          H  
ATOM   4633  N   VAL A 298       4.858  38.506  64.606  1.00  0.080          N  
ATOM   4634  CA  VAL A 298       6.232  38.679  65.030  1.00  0.100          C  
ATOM   4635  C   VAL A 298       6.297  39.559  66.257  1.00  0.080          C  
ATOM   4636  O   VAL A 298       7.045  39.247  67.185  1.00  0.080          O  
ATOM   4637  CB  VAL A 298       7.105  39.245  63.905  1.00  0.130          C  
ATOM   4638  CG1 VAL A 298       8.501  39.602  64.442  1.00  0.130          C  
ATOM   4639  CG2 VAL A 298       7.199  38.203  62.787  1.00  0.130          C  
ATOM   4640  H   VAL A 298       4.559  38.796  63.667  1.00  0.100          H  
ATOM   4641  HA  VAL A 298       6.630  37.712  65.298  1.00  0.120          H  
ATOM   4642  HB  VAL A 298       6.656  40.154  63.524  1.00  0.160          H  
ATOM   4643 1HG1 VAL A 298       9.105  40.003  63.629  1.00  0.160          H  
ATOM   4644 2HG1 VAL A 298       8.431  40.352  65.229  1.00  0.160          H  
ATOM   4645 3HG1 VAL A 298       8.978  38.706  64.843  1.00  0.160          H  
ATOM   4646 1HG2 VAL A 298       7.806  38.597  61.971  1.00  0.160          H  
ATOM   4647 2HG2 VAL A 298       7.654  37.291  63.172  1.00  0.160          H  
ATOM   4648 3HG2 VAL A 298       6.204  37.973  62.412  1.00  0.160          H  
ATOM   4649  N   LYS A 299       5.545  40.663  66.267  1.00  0.070          N  
ATOM   4650  CA  LYS A 299       5.536  41.537  67.416  1.00  0.070          C  
ATOM   4651  C   LYS A 299       5.099  40.797  68.667  1.00  0.080          C  
ATOM   4652  O   LYS A 299       5.756  40.922  69.699  1.00  0.120          O  
ATOM   4653  CB  LYS A 299       4.637  42.743  67.178  1.00  0.100          C  
ATOM   4654  CG  LYS A 299       4.587  43.727  68.350  1.00  0.100          C  
ATOM   4655  CD  LYS A 299       3.744  44.932  68.004  1.00  0.100          C  
ATOM   4656  CE  LYS A 299       3.496  45.810  69.217  1.00  0.100          C  
ATOM   4657  NZ  LYS A 299       4.746  46.502  69.712  1.00  0.100          N  
ATOM   4658  H   LYS A 299       4.974  40.910  65.455  1.00  0.080          H  
ATOM   4659  HA  LYS A 299       6.552  41.895  67.578  1.00  0.080          H  
ATOM   4660 1HB  LYS A 299       4.975  43.277  66.289  1.00  0.120          H  
ATOM   4661 2HB  LYS A 299       3.615  42.398  66.977  1.00  0.120          H  
ATOM   4662 1HG  LYS A 299       4.141  43.238  69.225  1.00  0.120          H  
ATOM   4663 2HG  LYS A 299       5.597  44.038  68.611  1.00  0.120          H  
ATOM   4664 1HD  LYS A 299       4.235  45.517  67.228  1.00  0.120          H  
ATOM   4665 2HD  LYS A 299       2.798  44.583  67.623  1.00  0.120          H  
ATOM   4666 1HE  LYS A 299       2.749  46.562  68.963  1.00  0.120          H  
ATOM   4667 2HE  LYS A 299       3.108  45.183  70.015  1.00  0.120          H  
ATOM   4668 1HZ  LYS A 299       4.522  47.050  70.528  1.00  0.120          H  
ATOM   4669 2HZ  LYS A 299       5.461  45.813  69.990  1.00  0.120          H  
ATOM   4670 3HZ  LYS A 299       5.125  47.099  69.001  1.00  0.120          H  
ATOM   4671  N   VAL A 300       4.009  40.024  68.607  1.00  0.070          N  
ATOM   4672  CA  VAL A 300       3.597  39.332  69.817  1.00  0.080          C  
ATOM   4673  C   VAL A 300       4.653  38.318  70.248  1.00  0.080          C  
ATOM   4674  O   VAL A 300       4.953  38.204  71.438  1.00  0.110          O  
ATOM   4675  CB  VAL A 300       2.222  38.659  69.671  1.00  0.110          C  
ATOM   4676  CG1 VAL A 300       1.933  37.785  70.929  1.00  0.110          C  
ATOM   4677  CG2 VAL A 300       1.147  39.760  69.512  1.00  0.110          C  
ATOM   4678  H   VAL A 300       3.463  39.951  67.739  1.00  0.080          H  
ATOM   4679  HA  VAL A 300       3.502  40.076  70.608  1.00  0.100          H  
ATOM   4680  HB  VAL A 300       2.222  38.006  68.791  1.00  0.130          H  
ATOM   4681 1HG1 VAL A 300       0.970  37.312  70.837  1.00  0.130          H  
ATOM   4682 2HG1 VAL A 300       2.683  37.020  71.042  1.00  0.130          H  
ATOM   4683 3HG1 VAL A 300       1.939  38.414  71.814  1.00  0.130          H  
ATOM   4684 1HG2 VAL A 300       0.170  39.315  69.407  1.00  0.130          H  
ATOM   4685 2HG2 VAL A 300       1.155  40.412  70.389  1.00  0.130          H  
ATOM   4686 3HG2 VAL A 300       1.369  40.356  68.624  1.00  0.130          H  
ATOM   4687  N   MET A 301       5.219  37.555  69.306  1.00  0.080          N  
ATOM   4688  CA  MET A 301       6.235  36.585  69.693  1.00  0.110          C  
ATOM   4689  C   MET A 301       7.408  37.274  70.380  1.00  0.110          C  
ATOM   4690  O   MET A 301       7.913  36.785  71.391  1.00  0.150          O  
ATOM   4691  CB  MET A 301       6.769  35.833  68.467  1.00  0.140          C  
ATOM   4692  CG  MET A 301       5.797  34.867  67.849  1.00  0.140          C  
ATOM   4693  SD  MET A 301       6.476  33.799  66.552  1.00  0.140          S  
ATOM   4694  CE  MET A 301       6.761  34.907  65.170  1.00  0.140          C  
ATOM   4695  H   MET A 301       4.940  37.653  68.326  1.00  0.100          H  
ATOM   4696  HA  MET A 301       5.803  35.884  70.397  1.00  0.130          H  
ATOM   4697 1HB  MET A 301       7.043  36.562  67.706  1.00  0.170          H  
ATOM   4698 2HB  MET A 301       7.669  35.285  68.741  1.00  0.170          H  
ATOM   4699 1HG  MET A 301       5.453  34.244  68.614  1.00  0.170          H  
ATOM   4700 2HG  MET A 301       4.954  35.400  67.468  1.00  0.170          H  
ATOM   4701 1HE  MET A 301       7.147  34.335  64.320  1.00  0.170          H  
ATOM   4702 2HE  MET A 301       5.840  35.391  64.879  1.00  0.170          H  
ATOM   4703 3HE  MET A 301       7.491  35.652  65.456  1.00  0.170          H  
ATOM   4704  N   ALA A 302       7.851  38.406  69.813  1.00  0.100          N  
ATOM   4705  CA  ALA A 302       8.957  39.189  70.343  1.00  0.110          C  
ATOM   4706  C   ALA A 302       8.682  39.807  71.718  1.00  0.140          C  
ATOM   4707  O   ALA A 302       9.581  39.866  72.559  1.00  0.310          O  
ATOM   4708  CB  ALA A 302       9.292  40.303  69.366  1.00  0.150          C  
ATOM   4709  H   ALA A 302       7.409  38.733  68.950  1.00  0.120          H  
ATOM   4710  HA  ALA A 302       9.813  38.525  70.440  1.00  0.130          H  
ATOM   4711 1HB  ALA A 302      10.146  40.868  69.735  1.00  0.180          H  
ATOM   4712 2HB  ALA A 302       9.527  39.873  68.392  1.00  0.180          H  
ATOM   4713 3HB  ALA A 302       8.430  40.963  69.270  1.00  0.180          H  
ATOM   4714  N   GLU A 303       7.456  40.296  71.939  1.00  0.140          N  
ATOM   4715  CA  GLU A 303       7.103  40.955  73.196  1.00  0.140          C  
ATOM   4716  C   GLU A 303       6.612  40.057  74.339  1.00  0.130          C  
ATOM   4717  O   GLU A 303       6.790  40.408  75.508  1.00  0.180          O  
ATOM   4718  CB  GLU A 303       6.098  42.066  72.934  1.00  0.200          C  
ATOM   4719  CG  GLU A 303       6.689  43.248  72.140  1.00  0.200          C  
ATOM   4720  CD  GLU A 303       5.759  44.428  72.007  1.00  0.200          C  
ATOM   4721  OE1 GLU A 303       4.625  44.312  72.364  1.00  0.200          O  
ATOM   4722  OE2 GLU A 303       6.196  45.463  71.524  1.00  0.200          O  
ATOM   4723  H   GLU A 303       6.769  40.274  71.181  1.00  0.170          H  
ATOM   4724  HA  GLU A 303       8.007  41.441  73.556  1.00  0.170          H  
ATOM   4725 1HB  GLU A 303       5.257  41.663  72.361  1.00  0.240          H  
ATOM   4726 2HB  GLU A 303       5.718  42.407  73.856  1.00  0.240          H  
ATOM   4727 1HG  GLU A 303       7.604  43.572  72.630  1.00  0.240          H  
ATOM   4728 2HG  GLU A 303       6.952  42.890  71.143  1.00  0.240          H  
ATOM   4729  N   ALA A 304       5.976  38.933  74.025  1.00  0.100          N  
ATOM   4730  CA  ALA A 304       5.489  38.002  75.034  1.00  0.090          C  
ATOM   4731  C   ALA A 304       6.705  37.454  75.778  1.00  0.120          C  
ATOM   4732  O   ALA A 304       7.809  37.440  75.233  1.00  0.240          O  
ATOM   4733  CB  ALA A 304       4.679  36.885  74.389  1.00  0.130          C  
ATOM   4734  H   ALA A 304       5.806  38.711  73.041  1.00  0.120          H  
ATOM   4735  HA  ALA A 304       4.863  38.546  75.742  1.00  0.110          H  
ATOM   4736 1HB  ALA A 304       4.324  36.198  75.158  1.00  0.160          H  
ATOM   4737 2HB  ALA A 304       3.837  37.317  73.861  1.00  0.160          H  
ATOM   4738 3HB  ALA A 304       5.308  36.344  73.681  1.00  0.160          H  
ATOM   4739  N   ASN A 305       6.541  37.003  77.026  1.00  0.090          N  
ATOM   4740  CA  ASN A 305       7.696  36.442  77.718  1.00  0.090          C  
ATOM   4741  C   ASN A 305       7.904  35.049  77.168  1.00  0.090          C  
ATOM   4742  O   ASN A 305       9.033  34.581  76.995  1.00  0.090          O  
ATOM   4743  CB  ASN A 305       7.470  36.378  79.218  1.00  0.130          C  
ATOM   4744  CG  ASN A 305       7.455  37.709  79.873  1.00  0.130          C  
ATOM   4745  OD1 ASN A 305       6.392  38.159  80.329  1.00  0.130          O  
ATOM   4746  ND2 ASN A 305       8.593  38.354  79.951  1.00  0.130          N  
ATOM   4747  H   ASN A 305       5.627  36.988  77.471  1.00  0.110          H  
ATOM   4748  HA  ASN A 305       8.583  37.036  77.493  1.00  0.110          H  
ATOM   4749 1HB  ASN A 305       6.520  35.880  79.415  1.00  0.150          H  
ATOM   4750 2HB  ASN A 305       8.253  35.770  79.673  1.00  0.150          H  
ATOM   4751 1HD2 ASN A 305       8.630  39.254  80.390  1.00  0.150          H  
ATOM   4752 2HD2 ASN A 305       9.428  37.949  79.571  1.00  0.150          H  
ATOM   4753  N   HIS A 306       6.788  34.410  76.852  1.00  0.080          N  
ATOM   4754  CA  HIS A 306       6.786  33.077  76.307  1.00  0.090          C  
ATOM   4755  C   HIS A 306       5.790  33.019  75.161  1.00  0.080          C  
ATOM   4756  O   HIS A 306       4.713  33.623  75.224  1.00  0.080          O  
ATOM   4757  CB  HIS A 306       6.391  32.086  77.394  1.00  0.120          C  
ATOM   4758  CG  HIS A 306       7.283  32.152  78.577  1.00  0.120          C  
ATOM   4759  ND1 HIS A 306       8.490  31.497  78.641  1.00  0.120          N  
ATOM   4760  CD2 HIS A 306       7.153  32.826  79.743  1.00  0.120          C  
ATOM   4761  CE1 HIS A 306       9.061  31.760  79.804  1.00  0.120          C  
ATOM   4762  NE2 HIS A 306       8.272  32.565  80.487  1.00  0.120          N  
ATOM   4763  H   HIS A 306       5.901  34.864  77.075  1.00  0.100          H  
ATOM   4764  HA  HIS A 306       7.773  32.821  75.925  1.00  0.110          H  
ATOM   4765 1HB  HIS A 306       5.387  32.301  77.719  1.00  0.150          H  
ATOM   4766 2HB  HIS A 306       6.406  31.074  76.998  1.00  0.150          H  
ATOM   4767  HD1 HIS A 306       9.024  31.209  77.846  1.00  0.150          H  
ATOM   4768  HD2 HIS A 306       6.372  33.482  80.132  1.00  0.150          H  
ATOM   4769  HE1 HIS A 306      10.031  31.331  80.052  1.00  0.150          H  
ATOM   4770  N   PHE A 307       6.134  32.297  74.105  1.00  0.090          N  
ATOM   4771  CA  PHE A 307       5.192  32.158  73.011  1.00  0.090          C  
ATOM   4772  C   PHE A 307       5.145  30.701  72.620  1.00  0.090          C  
ATOM   4773  O   PHE A 307       6.165  30.080  72.305  1.00  0.100          O  
ATOM   4774  CB  PHE A 307       5.570  33.009  71.817  1.00  0.130          C  
ATOM   4775  CG  PHE A 307       4.475  33.070  70.801  1.00  0.130          C  
ATOM   4776  CD1 PHE A 307       3.609  34.156  70.800  1.00  0.130          C  
ATOM   4777  CD2 PHE A 307       4.277  32.066  69.862  1.00  0.130          C  
ATOM   4778  CE1 PHE A 307       2.595  34.252  69.882  1.00  0.130          C  
ATOM   4779  CE2 PHE A 307       3.259  32.168  68.951  1.00  0.130          C  
ATOM   4780  CZ  PHE A 307       2.427  33.271  68.962  1.00  0.130          C  
ATOM   4781  H   PHE A 307       7.029  31.827  74.070  1.00  0.110          H  
ATOM   4782  HA  PHE A 307       4.197  32.450  73.344  1.00  0.110          H  
ATOM   4783 1HB  PHE A 307       5.797  34.023  72.146  1.00  0.150          H  
ATOM   4784 2HB  PHE A 307       6.460  32.604  71.339  1.00  0.150          H  
ATOM   4785  HD1 PHE A 307       3.757  34.947  71.538  1.00  0.150          H  
ATOM   4786  HD2 PHE A 307       4.940  31.197  69.849  1.00  0.150          H  
ATOM   4787  HE1 PHE A 307       1.927  35.111  69.879  1.00  0.150          H  
ATOM   4788  HE2 PHE A 307       3.113  31.383  68.223  1.00  0.150          H  
ATOM   4789  HZ  PHE A 307       1.633  33.364  68.234  1.00  0.150          H  
ATOM   4790  N   ILE A 308       3.959  30.154  72.694  1.00  0.090          N  
ATOM   4791  CA  ILE A 308       3.706  28.768  72.460  1.00  0.080          C  
ATOM   4792  C   ILE A 308       2.851  28.600  71.224  1.00  0.090          C  
ATOM   4793  O   ILE A 308       1.758  29.154  71.131  1.00  0.140          O  
ATOM   4794  CB  ILE A 308       2.988  28.194  73.691  1.00  0.120          C  
ATOM   4795  CG1 ILE A 308       3.860  28.422  74.979  1.00  0.120          C  
ATOM   4796  CG2 ILE A 308       2.678  26.704  73.491  1.00  0.120          C  
ATOM   4797  CD1 ILE A 308       3.561  29.743  75.784  1.00  0.120          C  
ATOM   4798  H   ILE A 308       3.171  30.750  72.933  1.00  0.110          H  
ATOM   4799  HA  ILE A 308       4.652  28.250  72.307  1.00  0.100          H  
ATOM   4800  HB  ILE A 308       2.071  28.741  73.833  1.00  0.140          H  
ATOM   4801 1HG1 ILE A 308       3.696  27.582  75.659  1.00  0.140          H  
ATOM   4802 2HG1 ILE A 308       4.908  28.436  74.688  1.00  0.140          H  
ATOM   4803 1HG2 ILE A 308       2.157  26.322  74.366  1.00  0.140          H  
ATOM   4804 2HG2 ILE A 308       2.050  26.576  72.614  1.00  0.140          H  
ATOM   4805 3HG2 ILE A 308       3.605  26.151  73.355  1.00  0.140          H  
ATOM   4806 1HD1 ILE A 308       4.214  29.771  76.644  1.00  0.140          H  
ATOM   4807 2HD1 ILE A 308       3.725  30.628  75.201  1.00  0.140          H  
ATOM   4808 3HD1 ILE A 308       2.542  29.748  76.112  1.00  0.140          H  
ATOM   4809  N   ASP A 309       3.346  27.840  70.274  1.00  0.100          N  
ATOM   4810  CA  ASP A 309       2.578  27.599  69.076  1.00  0.150          C  
ATOM   4811  C   ASP A 309       1.776  26.303  69.235  1.00  0.150          C  
ATOM   4812  O   ASP A 309       2.312  25.205  69.063  1.00  0.240          O  
ATOM   4813  CB  ASP A 309       3.508  27.552  67.877  1.00  0.190          C  
ATOM   4814  CG  ASP A 309       2.778  27.407  66.594  1.00  0.190          C  
ATOM   4815  OD1 ASP A 309       1.585  27.120  66.627  1.00  0.190          O  
ATOM   4816  OD2 ASP A 309       3.404  27.597  65.557  1.00  0.190          O  
ATOM   4817  H   ASP A 309       4.263  27.429  70.395  1.00  0.120          H  
ATOM   4818  HA  ASP A 309       1.873  28.418  68.934  1.00  0.180          H  
ATOM   4819 1HB  ASP A 309       4.112  28.462  67.848  1.00  0.230          H  
ATOM   4820 2HB  ASP A 309       4.190  26.706  67.982  1.00  0.230          H  
ATOM   4821  N   LEU A 310       0.495  26.401  69.603  1.00  0.120          N  
ATOM   4822  CA  LEU A 310      -0.271  25.197  69.887  1.00  0.100          C  
ATOM   4823  C   LEU A 310      -0.832  24.639  68.596  1.00  0.100          C  
ATOM   4824  O   LEU A 310      -1.420  23.559  68.583  1.00  0.130          O  
ATOM   4825  CB  LEU A 310      -1.441  25.436  70.875  1.00  0.150          C  
ATOM   4826  CG  LEU A 310      -1.118  25.882  72.344  1.00  0.150          C  
ATOM   4827  CD1 LEU A 310      -2.442  26.132  73.080  1.00  0.150          C  
ATOM   4828  CD2 LEU A 310      -0.306  24.813  73.080  1.00  0.150          C  
ATOM   4829  H   LEU A 310       0.029  27.309  69.670  1.00  0.140          H  
ATOM   4830  HA  LEU A 310       0.396  24.448  70.306  1.00  0.120          H  
ATOM   4831 1HB  LEU A 310      -2.078  26.202  70.447  1.00  0.180          H  
ATOM   4832 2HB  LEU A 310      -2.022  24.513  70.938  1.00  0.180          H  
ATOM   4833  HG  LEU A 310      -0.553  26.818  72.321  1.00  0.180          H  
ATOM   4834 1HD1 LEU A 310      -2.237  26.456  74.095  1.00  0.180          H  
ATOM   4835 2HD1 LEU A 310      -3.009  26.901  72.565  1.00  0.180          H  
ATOM   4836 3HD1 LEU A 310      -3.026  25.218  73.110  1.00  0.180          H  
ATOM   4837 1HD2 LEU A 310      -0.105  25.145  74.100  1.00  0.180          H  
ATOM   4838 2HD2 LEU A 310      -0.856  23.884  73.112  1.00  0.180          H  
ATOM   4839 3HD2 LEU A 310       0.631  24.654  72.569  1.00  0.180          H  
ATOM   4840  N   SER A 311      -0.578  25.300  67.458  1.00  0.110          N  
ATOM   4841  CA  SER A 311      -1.104  24.780  66.198  1.00  0.140          C  
ATOM   4842  C   SER A 311      -0.322  23.517  65.848  1.00  0.120          C  
ATOM   4843  O   SER A 311      -0.739  22.718  65.006  1.00  0.130          O  
ATOM   4844  CB  SER A 311      -0.992  25.779  65.055  1.00  0.180          C  
ATOM   4845  OG  SER A 311       0.329  25.926  64.614  1.00  0.180          O  
ATOM   4846  H   SER A 311      -0.007  26.159  67.447  1.00  0.130          H  
ATOM   4847  HA  SER A 311      -2.155  24.523  66.331  1.00  0.170          H  
ATOM   4848 1HB  SER A 311      -1.621  25.456  64.230  1.00  0.220          H  
ATOM   4849 2HB  SER A 311      -1.365  26.741  65.390  1.00  0.220          H  
ATOM   4850  HG  SER A 311       0.779  26.478  65.280  1.00  0.220          H  
ATOM   4851  N   GLN A 312       0.828  23.327  66.518  1.00  0.120          N  
ATOM   4852  CA  GLN A 312       1.675  22.181  66.294  1.00  0.120          C  
ATOM   4853  C   GLN A 312       1.288  21.030  67.231  1.00  0.130          C  
ATOM   4854  O   GLN A 312       1.879  19.950  67.168  1.00  0.150          O  
ATOM   4855  CB  GLN A 312       3.137  22.591  66.469  1.00  0.170          C  
ATOM   4856  CG  GLN A 312       3.597  23.631  65.426  1.00  0.170          C  
ATOM   4857  CD  GLN A 312       5.050  24.049  65.591  1.00  0.170          C  
ATOM   4858  OE1 GLN A 312       5.909  23.198  65.855  1.00  0.170          O  
ATOM   4859  NE2 GLN A 312       5.345  25.339  65.438  1.00  0.170          N  
ATOM   4860  H   GLN A 312       1.127  24.002  67.231  1.00  0.140          H  
ATOM   4861  HA  GLN A 312       1.534  21.842  65.268  1.00  0.140          H  
ATOM   4862 1HB  GLN A 312       3.270  23.032  67.462  1.00  0.200          H  
ATOM   4863 2HB  GLN A 312       3.780  21.716  66.402  1.00  0.200          H  
ATOM   4864 1HG  GLN A 312       3.470  23.210  64.432  1.00  0.200          H  
ATOM   4865 2HG  GLN A 312       2.976  24.526  65.530  1.00  0.200          H  
ATOM   4866 1HE2 GLN A 312       6.285  25.652  65.539  1.00  0.200          H  
ATOM   4867 2HE2 GLN A 312       4.614  26.038  65.229  1.00  0.200          H  
ATOM   4868  N   ILE A 313       0.314  21.272  68.122  1.00  0.120          N  
ATOM   4869  CA  ILE A 313      -0.172  20.256  69.033  1.00  0.130          C  
ATOM   4870  C   ILE A 313      -1.685  20.147  68.813  1.00  0.130          C  
ATOM   4871  O   ILE A 313      -2.432  20.805  69.549  1.00  0.140          O  
ATOM   4872  CB  ILE A 313       0.063  20.659  70.510  1.00  0.180          C  
ATOM   4873  CG1 ILE A 313       1.556  20.988  70.757  1.00  0.180          C  
ATOM   4874  CG2 ILE A 313      -0.414  19.524  71.432  1.00  0.180          C  
ATOM   4875  CD1 ILE A 313       1.859  21.567  72.150  1.00  0.180          C  
ATOM   4876  H   ILE A 313      -0.152  22.177  68.128  1.00  0.140          H  
ATOM   4877  HA  ILE A 313       0.338  19.322  68.844  1.00  0.160          H  
ATOM   4878  HB  ILE A 313      -0.505  21.569  70.729  1.00  0.210          H  
ATOM   4879 1HG1 ILE A 313       2.148  20.087  70.606  1.00  0.210          H  
ATOM   4880 2HG1 ILE A 313       1.869  21.733  70.025  1.00  0.210          H  
ATOM   4881 1HG2 ILE A 313      -0.273  19.798  72.455  1.00  0.210          H  
ATOM   4882 2HG2 ILE A 313      -1.471  19.316  71.275  1.00  0.210          H  
ATOM   4883 3HG2 ILE A 313       0.160  18.624  71.221  1.00  0.210          H  
ATOM   4884 1HD1 ILE A 313       2.924  21.789  72.219  1.00  0.210          H  
ATOM   4885 2HD1 ILE A 313       1.294  22.474  72.288  1.00  0.210          H  
ATOM   4886 3HD1 ILE A 313       1.599  20.862  72.931  1.00  0.210          H  
ATOM   4887  N   PRO A 314      -2.167  19.308  67.863  1.00  0.120          N  
ATOM   4888  CA  PRO A 314      -3.573  19.152  67.511  1.00  0.120          C  
ATOM   4889  C   PRO A 314      -4.394  18.466  68.594  1.00  0.120          C  
ATOM   4890  O   PRO A 314      -5.612  18.613  68.647  1.00  0.130          O  
ATOM   4891  CB  PRO A 314      -3.506  18.307  66.230  1.00  0.180          C  
ATOM   4892  CG  PRO A 314      -2.201  17.542  66.326  1.00  0.180          C  
ATOM   4893  CD  PRO A 314      -1.244  18.467  67.058  1.00  0.180          C  
ATOM   4894  HA  PRO A 314      -3.992  20.146  67.291  1.00  0.140          H  
ATOM   4895 1HB  PRO A 314      -4.385  17.646  66.176  1.00  0.220          H  
ATOM   4896 2HB  PRO A 314      -3.546  18.966  65.348  1.00  0.220          H  
ATOM   4897 1HG  PRO A 314      -2.359  16.584  66.847  1.00  0.220          H  
ATOM   4898 2HG  PRO A 314      -1.842  17.290  65.315  1.00  0.220          H  
ATOM   4899 1HD  PRO A 314      -0.600  17.838  67.680  1.00  0.220          H  
ATOM   4900 2HD  PRO A 314      -0.670  19.084  66.347  1.00  0.220          H  
ATOM   4901  N   CYS A 315      -3.725  17.725  69.471  1.00  0.120          N  
ATOM   4902  CA  CYS A 315      -4.418  17.059  70.548  1.00  0.120          C  
ATOM   4903  C   CYS A 315      -4.713  18.038  71.662  1.00  0.120          C  
ATOM   4904  O   CYS A 315      -3.792  18.607  72.250  1.00  0.120          O  
ATOM   4905  CB  CYS A 315      -3.591  15.901  71.093  1.00  0.170          C  
ATOM   4906  SG  CYS A 315      -4.365  15.028  72.484  1.00  0.170          S  
ATOM   4907  H   CYS A 315      -2.736  17.561  69.366  1.00  0.140          H  
ATOM   4908  HA  CYS A 315      -5.360  16.666  70.165  1.00  0.140          H  
ATOM   4909 1HB  CYS A 315      -3.416  15.179  70.297  1.00  0.200          H  
ATOM   4910 2HB  CYS A 315      -2.630  16.267  71.409  1.00  0.200          H  
ATOM   4911  HG  CYS A 315      -3.406  14.117  72.616  1.00  0.200          H  
ATOM   4912  N   ASN A 316      -5.996  18.214  71.978  1.00  0.130          N  
ATOM   4913  CA  ASN A 316      -6.393  19.170  73.005  1.00  0.140          C  
ATOM   4914  C   ASN A 316      -5.849  18.761  74.357  1.00  0.130          C  
ATOM   4915  O   ASN A 316      -5.540  19.609  75.193  1.00  0.130          O  
ATOM   4916  CB  ASN A 316      -7.894  19.284  73.034  1.00  0.190          C  
ATOM   4917  CG  ASN A 316      -8.412  20.001  71.821  1.00  0.190          C  
ATOM   4918  OD1 ASN A 316      -7.713  20.803  71.176  1.00  0.190          O  
ATOM   4919  ND2 ASN A 316      -9.619  19.688  71.458  1.00  0.190          N  
ATOM   4920  H   ASN A 316      -6.697  17.708  71.451  1.00  0.160          H  
ATOM   4921  HA  ASN A 316      -5.965  20.142  72.765  1.00  0.170          H  
ATOM   4922 1HB  ASN A 316      -8.341  18.292  73.085  1.00  0.230          H  
ATOM   4923 2HB  ASN A 316      -8.205  19.834  73.927  1.00  0.230          H  
ATOM   4924 1HD2 ASN A 316     -10.025  20.116  70.649  1.00  0.230          H  
ATOM   4925 2HD2 ASN A 316     -10.151  19.025  71.985  1.00  0.230          H  
ATOM   4926  N   GLY A 317      -5.739  17.456  74.574  1.00  0.120          N  
ATOM   4927  CA  GLY A 317      -5.215  16.935  75.816  1.00  0.110          C  
ATOM   4928  C   GLY A 317      -3.789  17.412  76.019  1.00  0.120          C  
ATOM   4929  O   GLY A 317      -3.469  18.031  77.034  1.00  0.130          O  
ATOM   4930  H   GLY A 317      -6.042  16.812  73.855  1.00  0.140          H  
ATOM   4931 1HA  GLY A 317      -5.841  17.265  76.641  1.00  0.130          H  
ATOM   4932 2HA  GLY A 317      -5.240  15.846  75.791  1.00  0.130          H  
ATOM   4933  N   LYS A 318      -2.933  17.139  75.034  1.00  0.120          N  
ATOM   4934  CA  LYS A 318      -1.531  17.520  75.105  1.00  0.120          C  
ATOM   4935  C   LYS A 318      -1.357  19.030  75.188  1.00  0.110          C  
ATOM   4936  O   LYS A 318      -0.479  19.524  75.904  1.00  0.120          O  
ATOM   4937  CB  LYS A 318      -0.776  16.985  73.894  1.00  0.170          C  
ATOM   4938  CG  LYS A 318      -0.586  15.475  73.881  1.00  0.170          C  
ATOM   4939  CD  LYS A 318       0.159  15.021  72.627  1.00  0.170          C  
ATOM   4940  CE  LYS A 318       0.343  13.505  72.602  1.00  0.170          C  
ATOM   4941  NZ  LYS A 318       1.051  13.047  71.369  1.00  0.170          N  
ATOM   4942  H   LYS A 318      -3.278  16.649  74.221  1.00  0.140          H  
ATOM   4943  HA  LYS A 318      -1.104  17.082  76.009  1.00  0.140          H  
ATOM   4944 1HB  LYS A 318      -1.317  17.262  73.000  1.00  0.200          H  
ATOM   4945 2HB  LYS A 318       0.205  17.453  73.841  1.00  0.200          H  
ATOM   4946 1HG  LYS A 318      -0.015  15.182  74.763  1.00  0.200          H  
ATOM   4947 2HG  LYS A 318      -1.554  14.987  73.926  1.00  0.200          H  
ATOM   4948 1HD  LYS A 318      -0.393  15.325  71.740  1.00  0.200          H  
ATOM   4949 2HD  LYS A 318       1.142  15.494  72.599  1.00  0.200          H  
ATOM   4950 1HE  LYS A 318       0.920  13.202  73.474  1.00  0.200          H  
ATOM   4951 2HE  LYS A 318      -0.637  13.028  72.644  1.00  0.200          H  
ATOM   4952 1HZ  LYS A 318       1.152  12.041  71.392  1.00  0.200          H  
ATOM   4953 2HZ  LYS A 318       0.520  13.310  70.551  1.00  0.200          H  
ATOM   4954 3HZ  LYS A 318       1.966  13.474  71.326  1.00  0.200          H  
ATOM   4955  N   ALA A 319      -2.167  19.773  74.434  1.00  0.110          N  
ATOM   4956  CA  ALA A 319      -2.065  21.218  74.456  1.00  0.100          C  
ATOM   4957  C   ALA A 319      -2.408  21.751  75.851  1.00  0.100          C  
ATOM   4958  O   ALA A 319      -1.695  22.617  76.374  1.00  0.090          O  
ATOM   4959  CB  ALA A 319      -2.968  21.785  73.394  1.00  0.140          C  
ATOM   4960  H   ALA A 319      -2.857  19.327  73.820  1.00  0.130          H  
ATOM   4961  HA  ALA A 319      -1.037  21.500  74.236  1.00  0.120          H  
ATOM   4962 1HB  ALA A 319      -2.911  22.861  73.380  1.00  0.170          H  
ATOM   4963 2HB  ALA A 319      -2.677  21.391  72.417  1.00  0.170          H  
ATOM   4964 3HB  ALA A 319      -3.963  21.467  73.618  1.00  0.170          H  
ATOM   4965  N   ALA A 320      -3.478  21.224  76.474  1.00  0.100          N  
ATOM   4966  CA  ALA A 320      -3.840  21.635  77.824  1.00  0.100          C  
ATOM   4967  C   ALA A 320      -2.746  21.251  78.810  1.00  0.100          C  
ATOM   4968  O   ALA A 320      -2.459  22.016  79.737  1.00  0.100          O  
ATOM   4969  CB  ALA A 320      -5.154  21.036  78.239  1.00  0.140          C  
ATOM   4970  H   ALA A 320      -4.075  20.541  75.992  1.00  0.120          H  
ATOM   4971  HA  ALA A 320      -3.938  22.716  77.834  1.00  0.120          H  
ATOM   4972 1HB  ALA A 320      -5.421  21.366  79.238  1.00  0.170          H  
ATOM   4973 2HB  ALA A 320      -5.914  21.351  77.533  1.00  0.170          H  
ATOM   4974 3HB  ALA A 320      -5.057  19.952  78.228  1.00  0.170          H  
ATOM   4975  N   ASP A 321      -2.113  20.078  78.613  1.00  0.120          N  
ATOM   4976  CA  ASP A 321      -1.037  19.672  79.503  1.00  0.140          C  
ATOM   4977  C   ASP A 321       0.081  20.687  79.428  1.00  0.120          C  
ATOM   4978  O   ASP A 321       0.664  21.019  80.456  1.00  0.130          O  
ATOM   4979  CB  ASP A 321      -0.472  18.296  79.154  1.00  0.190          C  
ATOM   4980  CG  ASP A 321      -1.383  17.104  79.495  1.00  0.190          C  
ATOM   4981  OD1 ASP A 321      -2.337  17.227  80.258  1.00  0.190          O  
ATOM   4982  OD2 ASP A 321      -1.134  16.048  78.960  1.00  0.190          O  
ATOM   4983  H   ASP A 321      -2.433  19.446  77.871  1.00  0.140          H  
ATOM   4984  HA  ASP A 321      -1.416  19.648  80.523  1.00  0.170          H  
ATOM   4985 1HB  ASP A 321      -0.260  18.265  78.092  1.00  0.230          H  
ATOM   4986 2HB  ASP A 321       0.478  18.162  79.670  1.00  0.230          H  
ATOM   4987  N   ARG A 322       0.386  21.202  78.226  1.00  0.110          N  
ATOM   4988  CA  ARG A 322       1.430  22.215  78.119  1.00  0.110          C  
ATOM   4989  C   ARG A 322       1.062  23.468  78.899  1.00  0.100          C  
ATOM   4990  O   ARG A 322       1.902  24.004  79.621  1.00  0.100          O  
ATOM   4991  CB  ARG A 322       1.714  22.592  76.664  1.00  0.150          C  
ATOM   4992  CG  ARG A 322       2.722  23.765  76.469  1.00  0.150          C  
ATOM   4993  CD  ARG A 322       4.091  23.477  76.999  1.00  0.150          C  
ATOM   4994  NE  ARG A 322       4.963  24.644  76.880  1.00  0.150          N  
ATOM   4995  CZ  ARG A 322       5.728  24.966  75.807  1.00  0.150          C  
ATOM   4996  NH1 ARG A 322       5.746  24.200  74.726  1.00  0.150          N  
ATOM   4997  NH2 ARG A 322       6.468  26.061  75.844  1.00  0.150          N  
ATOM   4998  H   ARG A 322      -0.074  20.822  77.390  1.00  0.130          H  
ATOM   4999  HA  ARG A 322       2.339  21.794  78.545  1.00  0.130          H  
ATOM   5000 1HB  ARG A 322       2.097  21.723  76.134  1.00  0.180          H  
ATOM   5001 2HB  ARG A 322       0.787  22.882  76.176  1.00  0.180          H  
ATOM   5002 1HG  ARG A 322       2.812  23.972  75.405  1.00  0.180          H  
ATOM   5003 2HG  ARG A 322       2.356  24.668  76.971  1.00  0.180          H  
ATOM   5004 1HD  ARG A 322       4.030  23.239  78.062  1.00  0.180          H  
ATOM   5005 2HD  ARG A 322       4.539  22.640  76.474  1.00  0.180          H  
ATOM   5006  HE  ARG A 322       4.981  25.284  77.708  1.00  0.180          H  
ATOM   5007 1HH1 ARG A 322       5.189  23.362  74.686  1.00  0.180          H  
ATOM   5008 2HH1 ARG A 322       6.325  24.452  73.938  1.00  0.180          H  
ATOM   5009 1HH2 ARG A 322       6.457  26.650  76.671  1.00  0.180          H  
ATOM   5010 2HH2 ARG A 322       7.040  26.316  75.055  1.00  0.180          H  
ATOM   5011  N   ILE A 323      -0.193  23.903  78.787  1.00  0.100          N  
ATOM   5012  CA  ILE A 323      -0.646  25.103  79.484  1.00  0.090          C  
ATOM   5013  C   ILE A 323      -0.509  24.917  81.003  1.00  0.090          C  
ATOM   5014  O   ILE A 323      -0.061  25.818  81.734  1.00  0.090          O  
ATOM   5015  CB  ILE A 323      -2.110  25.431  79.124  1.00  0.130          C  
ATOM   5016  CG1 ILE A 323      -2.235  25.871  77.614  1.00  0.130          C  
ATOM   5017  CG2 ILE A 323      -2.570  26.534  80.009  1.00  0.130          C  
ATOM   5018  CD1 ILE A 323      -3.672  25.931  77.038  1.00  0.130          C  
ATOM   5019  H   ILE A 323      -0.818  23.407  78.137  1.00  0.120          H  
ATOM   5020  HA  ILE A 323      -0.014  25.938  79.180  1.00  0.110          H  
ATOM   5021  HB  ILE A 323      -2.734  24.554  79.267  1.00  0.160          H  
ATOM   5022 1HG1 ILE A 323      -1.822  26.853  77.523  1.00  0.160          H  
ATOM   5023 2HG1 ILE A 323      -1.647  25.185  77.002  1.00  0.160          H  
ATOM   5024 1HG2 ILE A 323      -3.566  26.752  79.751  1.00  0.160          H  
ATOM   5025 2HG2 ILE A 323      -2.530  26.266  81.063  1.00  0.160          H  
ATOM   5026 3HG2 ILE A 323      -1.936  27.398  79.836  1.00  0.160          H  
ATOM   5027 1HD1 ILE A 323      -3.630  26.252  76.001  1.00  0.160          H  
ATOM   5028 2HD1 ILE A 323      -4.126  24.945  77.086  1.00  0.160          H  
ATOM   5029 3HD1 ILE A 323      -4.282  26.633  77.596  1.00  0.160          H  
ATOM   5030  N   HIS A 324      -0.932  23.752  81.475  1.00  0.100          N  
ATOM   5031  CA  HIS A 324      -0.827  23.389  82.872  1.00  0.100          C  
ATOM   5032  C   HIS A 324       0.643  23.350  83.338  1.00  0.110          C  
ATOM   5033  O   HIS A 324       0.995  23.932  84.368  1.00  0.110          O  
ATOM   5034  CB  HIS A 324      -1.523  22.057  83.109  1.00  0.140          C  
ATOM   5035  CG  HIS A 324      -1.469  21.618  84.486  1.00  0.140          C  
ATOM   5036  ND1 HIS A 324      -0.538  20.711  84.945  1.00  0.140          N  
ATOM   5037  CD2 HIS A 324      -2.210  21.969  85.542  1.00  0.140          C  
ATOM   5038  CE1 HIS A 324      -0.729  20.521  86.236  1.00  0.140          C  
ATOM   5039  NE2 HIS A 324      -1.740  21.272  86.611  1.00  0.140          N  
ATOM   5040  H   HIS A 324      -1.342  23.076  80.824  1.00  0.120          H  
ATOM   5041  HA  HIS A 324      -1.346  24.136  83.474  1.00  0.120          H  
ATOM   5042 1HB  HIS A 324      -2.571  22.140  82.813  1.00  0.170          H  
ATOM   5043 2HB  HIS A 324      -1.070  21.293  82.483  1.00  0.170          H  
ATOM   5044  HD2 HIS A 324      -3.041  22.679  85.547  1.00  0.170          H  
ATOM   5045  HE1 HIS A 324      -0.154  19.860  86.882  1.00  0.170          H  
ATOM   5046  HE2 HIS A 324      -2.145  21.361  87.546  1.00  0.170          H  
ATOM   5047  N   GLN A 325       1.530  22.718  82.552  1.00  0.110          N  
ATOM   5048  CA  GLN A 325       2.958  22.617  82.881  1.00  0.110          C  
ATOM   5049  C   GLN A 325       3.608  23.992  83.002  1.00  0.110          C  
ATOM   5050  O   GLN A 325       4.445  24.209  83.880  1.00  0.110          O  
ATOM   5051  CB  GLN A 325       3.695  21.797  81.824  1.00  0.150          C  
ATOM   5052  CG  GLN A 325       3.394  20.307  81.842  1.00  0.150          C  
ATOM   5053  CD  GLN A 325       3.958  19.623  80.625  1.00  0.150          C  
ATOM   5054  OE1 GLN A 325       4.370  20.309  79.683  1.00  0.150          O  
ATOM   5055  NE2 GLN A 325       3.989  18.296  80.628  1.00  0.150          N  
ATOM   5056  H   GLN A 325       1.194  22.245  81.713  1.00  0.130          H  
ATOM   5057  HA  GLN A 325       3.050  22.111  83.840  1.00  0.130          H  
ATOM   5058 1HB  GLN A 325       3.425  22.178  80.840  1.00  0.180          H  
ATOM   5059 2HB  GLN A 325       4.768  21.932  81.940  1.00  0.180          H  
ATOM   5060 1HG  GLN A 325       3.877  19.877  82.718  1.00  0.180          H  
ATOM   5061 2HG  GLN A 325       2.330  20.132  81.899  1.00  0.180          H  
ATOM   5062 1HE2 GLN A 325       4.358  17.803  79.839  1.00  0.180          H  
ATOM   5063 2HE2 GLN A 325       3.647  17.785  81.418  1.00  0.180          H  
ATOM   5064  N   ASP A 326       3.172  24.938  82.161  1.00  0.100          N  
ATOM   5065  CA  ASP A 326       3.646  26.321  82.183  1.00  0.100          C  
ATOM   5066  C   ASP A 326       3.297  27.015  83.515  1.00  0.100          C  
ATOM   5067  O   ASP A 326       3.851  28.072  83.829  1.00  0.100          O  
ATOM   5068  CB  ASP A 326       3.063  27.134  81.022  1.00  0.140          C  
ATOM   5069  CG  ASP A 326       3.628  26.797  79.603  1.00  0.140          C  
ATOM   5070  OD1 ASP A 326       4.659  26.163  79.456  1.00  0.140          O  
ATOM   5071  OD2 ASP A 326       2.974  27.200  78.670  1.00  0.140          O  
ATOM   5072  H   ASP A 326       2.532  24.653  81.411  1.00  0.120          H  
ATOM   5073  HA  ASP A 326       4.730  26.309  82.081  1.00  0.120          H  
ATOM   5074 1HB  ASP A 326       1.993  26.972  80.993  1.00  0.170          H  
ATOM   5075 2HB  ASP A 326       3.211  28.194  81.216  1.00  0.170          H  
ATOM   5076  N   GLY A 327       2.348  26.457  84.279  1.00  0.100          N  
ATOM   5077  CA  GLY A 327       1.916  27.016  85.544  1.00  0.100          C  
ATOM   5078  C   GLY A 327       0.990  28.207  85.409  1.00  0.090          C  
ATOM   5079  O   GLY A 327       1.011  29.094  86.257  1.00  0.100          O  
ATOM   5080  H   GLY A 327       1.941  25.559  84.020  1.00  0.120          H  
ATOM   5081 1HA  GLY A 327       1.405  26.231  86.103  1.00  0.120          H  
ATOM   5082 2HA  GLY A 327       2.787  27.294  86.132  1.00  0.120          H  
ATOM   5083  N   ILE A 328       0.180  28.256  84.356  1.00  0.090          N  
ATOM   5084  CA  ILE A 328      -0.676  29.429  84.192  1.00  0.090          C  
ATOM   5085  C   ILE A 328      -1.702  29.587  85.311  1.00  0.090          C  
ATOM   5086  O   ILE A 328      -2.361  28.625  85.698  1.00  0.090          O  
ATOM   5087  CB  ILE A 328      -1.408  29.388  82.839  1.00  0.130          C  
ATOM   5088  CG1 ILE A 328      -0.408  29.355  81.668  1.00  0.130          C  
ATOM   5089  CG2 ILE A 328      -2.321  30.563  82.718  1.00  0.130          C  
ATOM   5090  CD1 ILE A 328       0.553  30.495  81.565  1.00  0.130          C  
ATOM   5091  H   ILE A 328       0.164  27.490  83.670  1.00  0.110          H  
ATOM   5092  HA  ILE A 328      -0.055  30.314  84.224  1.00  0.110          H  
ATOM   5093  HB  ILE A 328      -1.995  28.471  82.765  1.00  0.150          H  
ATOM   5094 1HG1 ILE A 328       0.168  28.435  81.733  1.00  0.150          H  
ATOM   5095 2HG1 ILE A 328      -0.978  29.336  80.745  1.00  0.150          H  
ATOM   5096 1HG2 ILE A 328      -2.804  30.532  81.796  1.00  0.150          H  
ATOM   5097 2HG2 ILE A 328      -3.069  30.543  83.493  1.00  0.150          H  
ATOM   5098 3HG2 ILE A 328      -1.766  31.492  82.789  1.00  0.150          H  
ATOM   5099 1HD1 ILE A 328       1.159  30.314  80.706  1.00  0.150          H  
ATOM   5100 2HD1 ILE A 328       0.040  31.445  81.446  1.00  0.150          H  
ATOM   5101 3HD1 ILE A 328       1.189  30.531  82.430  1.00  0.150          H  
ATOM   5102  N   HIS A 329      -1.805  30.813  85.858  1.00  0.090          N  
ATOM   5103  CA  HIS A 329      -2.763  31.125  86.904  1.00  0.090          C  
ATOM   5104  C   HIS A 329      -4.082  31.545  86.263  1.00  0.090          C  
ATOM   5105  O   HIS A 329      -5.154  31.044  86.619  1.00  0.090          O  
ATOM   5106  CB  HIS A 329      -2.258  32.259  87.807  1.00  0.130          C  
ATOM   5107  CG  HIS A 329      -1.071  31.903  88.655  1.00  0.130          C  
ATOM   5108  ND1 HIS A 329       0.235  32.206  88.291  1.00  0.130          N  
ATOM   5109  CD2 HIS A 329      -0.992  31.252  89.848  1.00  0.130          C  
ATOM   5110  CE1 HIS A 329       1.060  31.762  89.237  1.00  0.130          C  
ATOM   5111  NE2 HIS A 329       0.335  31.186  90.189  1.00  0.130          N  
ATOM   5112  H   HIS A 329      -1.224  31.573  85.511  1.00  0.110          H  
ATOM   5113  HA  HIS A 329      -2.928  30.253  87.521  1.00  0.110          H  
ATOM   5114 1HB  HIS A 329      -1.979  33.109  87.186  1.00  0.150          H  
ATOM   5115 2HB  HIS A 329      -3.060  32.587  88.455  1.00  0.150          H  
ATOM   5116  HD2 HIS A 329      -1.823  30.858  90.432  1.00  0.150          H  
ATOM   5117  HE1 HIS A 329       2.147  31.863  89.237  1.00  0.150          H  
ATOM   5118  HE2 HIS A 329       0.695  30.763  91.063  1.00  0.150          H  
ATOM   5119  N   ILE A 330      -3.987  32.457  85.288  1.00  0.080          N  
ATOM   5120  CA  ILE A 330      -5.166  32.958  84.587  1.00  0.070          C  
ATOM   5121  C   ILE A 330      -5.082  32.730  83.091  1.00  0.070          C  
ATOM   5122  O   ILE A 330      -4.136  33.173  82.453  1.00  0.080          O  
ATOM   5123  CB  ILE A 330      -5.409  34.490  84.816  1.00  0.100          C  
ATOM   5124  CG1 ILE A 330      -5.649  34.786  86.330  1.00  0.100          C  
ATOM   5125  CG2 ILE A 330      -6.603  34.998  83.925  1.00  0.100          C  
ATOM   5126  CD1 ILE A 330      -5.761  36.260  86.709  1.00  0.100          C  
ATOM   5127  H   ILE A 330      -3.057  32.804  85.035  1.00  0.100          H  
ATOM   5128  HA  ILE A 330      -6.031  32.423  84.955  1.00  0.080          H  
ATOM   5129  HB  ILE A 330      -4.508  35.033  84.532  1.00  0.120          H  
ATOM   5130 1HG1 ILE A 330      -6.538  34.329  86.627  1.00  0.120          H  
ATOM   5131 2HG1 ILE A 330      -4.831  34.352  86.897  1.00  0.120          H  
ATOM   5132 1HG2 ILE A 330      -6.752  36.061  84.061  1.00  0.120          H  
ATOM   5133 2HG2 ILE A 330      -6.399  34.825  82.870  1.00  0.120          H  
ATOM   5134 3HG2 ILE A 330      -7.514  34.469  84.199  1.00  0.120          H  
ATOM   5135 1HD1 ILE A 330      -5.924  36.346  87.786  1.00  0.120          H  
ATOM   5136 2HD1 ILE A 330      -4.859  36.785  86.443  1.00  0.120          H  
ATOM   5137 3HD1 ILE A 330      -6.594  36.721  86.203  1.00  0.120          H  
ATOM   5138  N   LEU A 331      -6.075  32.069  82.529  1.00  0.070          N  
ATOM   5139  CA  LEU A 331      -6.138  31.916  81.079  1.00  0.070          C  
ATOM   5140  C   LEU A 331      -7.190  32.785  80.495  1.00  0.070          C  
ATOM   5141  O   LEU A 331      -8.317  32.825  80.988  1.00  0.070          O  
ATOM   5142  CB  LEU A 331      -6.436  30.497  80.644  1.00  0.100          C  
ATOM   5143  CG  LEU A 331      -5.422  29.533  80.846  1.00  0.100          C  
ATOM   5144  CD1 LEU A 331      -6.009  28.184  80.653  1.00  0.100          C  
ATOM   5145  CD2 LEU A 331      -4.322  29.755  79.776  1.00  0.100          C  
ATOM   5146  H   LEU A 331      -6.815  31.710  83.144  1.00  0.080          H  
ATOM   5147  HA  LEU A 331      -5.196  32.245  80.655  1.00  0.080          H  
ATOM   5148 1HB  LEU A 331      -7.334  30.160  81.147  1.00  0.120          H  
ATOM   5149 2HB  LEU A 331      -6.614  30.522  79.582  1.00  0.120          H  
ATOM   5150  HG  LEU A 331      -5.018  29.632  81.832  1.00  0.120          H  
ATOM   5151 1HD1 LEU A 331      -5.250  27.469  80.812  1.00  0.120          H  
ATOM   5152 2HD1 LEU A 331      -6.797  28.022  81.374  1.00  0.120          H  
ATOM   5153 3HD1 LEU A 331      -6.420  28.084  79.647  1.00  0.120          H  
ATOM   5154 1HD2 LEU A 331      -3.546  29.043  79.899  1.00  0.120          H  
ATOM   5155 2HD2 LEU A 331      -4.754  29.650  78.787  1.00  0.120          H  
ATOM   5156 3HD2 LEU A 331      -3.900  30.728  79.862  1.00  0.120          H  
ATOM   5157  N   VAL A 332      -6.852  33.413  79.395  1.00  0.060          N  
ATOM   5158  CA  VAL A 332      -7.784  34.257  78.709  1.00  0.060          C  
ATOM   5159  C   VAL A 332      -8.178  33.671  77.347  1.00  0.060          C  
ATOM   5160  O   VAL A 332      -7.334  33.390  76.490  1.00  0.060          O  
ATOM   5161  CB  VAL A 332      -7.160  35.650  78.580  1.00  0.080          C  
ATOM   5162  CG1 VAL A 332      -8.071  36.539  77.893  1.00  0.080          C  
ATOM   5163  CG2 VAL A 332      -6.819  36.184  79.968  1.00  0.080          C  
ATOM   5164  H   VAL A 332      -5.884  33.367  79.075  1.00  0.070          H  
ATOM   5165  HA  VAL A 332      -8.681  34.345  79.317  1.00  0.070          H  
ATOM   5166  HB  VAL A 332      -6.251  35.587  77.992  1.00  0.100          H  
ATOM   5167 1HG1 VAL A 332      -7.603  37.512  77.824  1.00  0.100          H  
ATOM   5168 2HG1 VAL A 332      -8.293  36.167  76.900  1.00  0.100          H  
ATOM   5169 3HG1 VAL A 332      -8.991  36.607  78.475  1.00  0.100          H  
ATOM   5170 1HG2 VAL A 332      -6.372  37.160  79.867  1.00  0.100          H  
ATOM   5171 2HG2 VAL A 332      -7.723  36.255  80.569  1.00  0.100          H  
ATOM   5172 3HG2 VAL A 332      -6.110  35.519  80.457  1.00  0.100          H  
ATOM   5173  N   ASN A 333      -9.482  33.480  77.172  1.00  0.060          N  
ATOM   5174  CA  ASN A 333     -10.082  32.921  75.973  1.00  0.060          C  
ATOM   5175  C   ASN A 333     -10.476  34.045  75.041  1.00  0.060          C  
ATOM   5176  O   ASN A 333     -11.506  34.711  75.230  1.00  0.070          O  
ATOM   5177  CB  ASN A 333     -11.297  32.085  76.301  1.00  0.080          C  
ATOM   5178  CG  ASN A 333     -11.879  31.352  75.104  1.00  0.080          C  
ATOM   5179  OD1 ASN A 333     -11.668  31.695  73.905  1.00  0.080          O  
ATOM   5180  ND2 ASN A 333     -12.618  30.309  75.408  1.00  0.080          N  
ATOM   5181  H   ASN A 333     -10.092  33.759  77.929  1.00  0.070          H  
ATOM   5182  HA  ASN A 333      -9.342  32.308  75.455  1.00  0.070          H  
ATOM   5183 1HB  ASN A 333     -11.067  31.372  77.072  1.00  0.100          H  
ATOM   5184 2HB  ASN A 333     -12.047  32.741  76.701  1.00  0.100          H  
ATOM   5185 1HD2 ASN A 333     -13.023  29.737  74.676  1.00  0.100          H  
ATOM   5186 2HD2 ASN A 333     -12.781  30.076  76.369  1.00  0.100          H  
ATOM   5187  N   MET A 334      -9.658  34.266  74.037  1.00  0.060          N  
ATOM   5188  CA  MET A 334      -9.848  35.363  73.122  1.00  0.060          C  
ATOM   5189  C   MET A 334     -10.719  35.020  71.930  1.00  0.070          C  
ATOM   5190  O   MET A 334     -10.886  35.844  71.041  1.00  0.090          O  
ATOM   5191  CB  MET A 334      -8.494  35.813  72.680  1.00  0.080          C  
ATOM   5192  CG  MET A 334      -7.692  36.378  73.812  1.00  0.080          C  
ATOM   5193  SD  MET A 334      -5.975  36.642  73.438  1.00  0.080          S  
ATOM   5194  CE  MET A 334      -6.010  37.823  72.166  1.00  0.080          C  
ATOM   5195  H   MET A 334      -8.826  33.671  73.897  1.00  0.070          H  
ATOM   5196  HA  MET A 334     -10.331  36.175  73.664  1.00  0.070          H  
ATOM   5197 1HB  MET A 334      -7.991  34.972  72.273  1.00  0.100          H  
ATOM   5198 2HB  MET A 334      -8.603  36.560  71.901  1.00  0.100          H  
ATOM   5199 1HG  MET A 334      -8.150  37.317  74.076  1.00  0.100          H  
ATOM   5200 2HG  MET A 334      -7.751  35.712  74.665  1.00  0.100          H  
ATOM   5201 1HE  MET A 334      -4.998  38.038  71.865  1.00  0.100          H  
ATOM   5202 2HE  MET A 334      -6.541  37.421  71.325  1.00  0.100          H  
ATOM   5203 3HE  MET A 334      -6.503  38.727  72.514  1.00  0.100          H  
ATOM   5204  N   ASN A 335     -11.205  33.784  71.846  1.00  0.060          N  
ATOM   5205  CA  ASN A 335     -12.006  33.416  70.688  1.00  0.070          C  
ATOM   5206  C   ASN A 335     -13.470  33.087  70.962  1.00  0.060          C  
ATOM   5207  O   ASN A 335     -14.343  33.477  70.194  1.00  0.070          O  
ATOM   5208  CB  ASN A 335     -11.346  32.276  69.941  1.00  0.090          C  
ATOM   5209  CG  ASN A 335     -10.060  32.640  69.262  1.00  0.090          C  
ATOM   5210  OD1 ASN A 335      -9.052  31.955  69.455  1.00  0.090          O  
ATOM   5211  ND2 ASN A 335     -10.079  33.692  68.474  1.00  0.090          N  
ATOM   5212  H   ASN A 335     -11.066  33.125  72.616  1.00  0.070          H  
ATOM   5213  HA  ASN A 335     -12.030  34.273  70.017  1.00  0.080          H  
ATOM   5214 1HB  ASN A 335     -11.150  31.463  70.642  1.00  0.110          H  
ATOM   5215 2HB  ASN A 335     -12.004  31.904  69.211  1.00  0.110          H  
ATOM   5216 1HD2 ASN A 335      -9.263  34.009  67.973  1.00  0.110          H  
ATOM   5217 2HD2 ASN A 335     -10.922  34.212  68.349  1.00  0.110          H  
ATOM   5218  N   GLY A 336     -13.768  32.363  72.023  1.00  0.050          N  
ATOM   5219  CA  GLY A 336     -15.152  31.963  72.252  1.00  0.060          C  
ATOM   5220  C   GLY A 336     -15.656  31.158  71.068  1.00  0.070          C  
ATOM   5221  O   GLY A 336     -14.935  30.320  70.525  1.00  0.140          O  
ATOM   5222  H   GLY A 336     -13.039  32.049  72.661  1.00  0.060          H  
ATOM   5223 1HA  GLY A 336     -15.211  31.348  73.150  1.00  0.070          H  
ATOM   5224 2HA  GLY A 336     -15.776  32.837  72.406  1.00  0.070          H  
ATOM   5225  N   TYR A 337     -16.847  31.461  70.574  1.00  0.060          N  
ATOM   5226  CA  TYR A 337     -17.365  30.696  69.451  1.00  0.080          C  
ATOM   5227  C   TYR A 337     -17.059  31.329  68.107  1.00  0.080          C  
ATOM   5228  O   TYR A 337     -17.948  31.806  67.406  1.00  0.100          O  
ATOM   5229  CB  TYR A 337     -18.865  30.466  69.585  1.00  0.100          C  
ATOM   5230  CG  TYR A 337     -19.199  29.700  70.799  1.00  0.100          C  
ATOM   5231  CD1 TYR A 337     -19.796  30.341  71.840  1.00  0.100          C  
ATOM   5232  CD2 TYR A 337     -18.870  28.355  70.899  1.00  0.100          C  
ATOM   5233  CE1 TYR A 337     -20.079  29.671  72.973  1.00  0.100          C  
ATOM   5234  CE2 TYR A 337     -19.149  27.678  72.058  1.00  0.100          C  
ATOM   5235  CZ  TYR A 337     -19.749  28.344  73.092  1.00  0.100          C  
ATOM   5236  OH  TYR A 337     -20.015  27.697  74.249  1.00  0.100          O  
ATOM   5237  H   TYR A 337     -17.402  32.188  71.001  1.00  0.070          H  
ATOM   5238  HA  TYR A 337     -16.877  29.721  69.454  1.00  0.100          H  
ATOM   5239 1HB  TYR A 337     -19.394  31.421  69.611  1.00  0.120          H  
ATOM   5240 2HB  TYR A 337     -19.227  29.907  68.733  1.00  0.120          H  
ATOM   5241  HD1 TYR A 337     -20.049  31.380  71.754  1.00  0.120          H  
ATOM   5242  HD2 TYR A 337     -18.386  27.842  70.069  1.00  0.120          H  
ATOM   5243  HE1 TYR A 337     -20.559  30.181  73.785  1.00  0.120          H  
ATOM   5244  HE2 TYR A 337     -18.892  26.622  72.163  1.00  0.120          H  
ATOM   5245  HH  TYR A 337     -20.397  28.327  74.899  1.00  0.120          H  
ATOM   5246  N   THR A 338     -15.794  31.331  67.747  1.00  0.070          N  
ATOM   5247  CA  THR A 338     -15.407  31.870  66.448  1.00  0.100          C  
ATOM   5248  C   THR A 338     -14.430  30.971  65.732  1.00  0.130          C  
ATOM   5249  O   THR A 338     -14.038  29.909  66.228  1.00  0.080          O  
ATOM   5250  CB  THR A 338     -14.820  33.279  66.509  1.00  0.130          C  
ATOM   5251  OG1 THR A 338     -14.736  33.793  65.166  1.00  0.130          O  
ATOM   5252  CG2 THR A 338     -13.451  33.248  67.115  1.00  0.130          C  
ATOM   5253  H   THR A 338     -15.137  30.919  68.413  1.00  0.080          H  
ATOM   5254  HA  THR A 338     -16.300  31.932  65.827  1.00  0.120          H  
ATOM   5255  HB  THR A 338     -15.475  33.918  67.109  1.00  0.150          H  
ATOM   5256  HG1 THR A 338     -14.528  34.736  65.209  1.00  0.150          H  
ATOM   5257 1HG2 THR A 338     -13.051  34.260  67.166  1.00  0.150          H  
ATOM   5258 2HG2 THR A 338     -13.555  32.855  68.077  1.00  0.150          H  
ATOM   5259 3HG2 THR A 338     -12.759  32.630  66.551  1.00  0.150          H  
ATOM   5260  N   LYS A 339     -14.047  31.398  64.543  1.00  0.230          N  
ATOM   5261  CA  LYS A 339     -13.146  30.621  63.710  1.00  0.290          C  
ATOM   5262  C   LYS A 339     -11.807  30.320  64.379  1.00  0.210          C  
ATOM   5263  O   LYS A 339     -11.068  31.218  64.806  1.00  0.290          O  
ATOM   5264  CB  LYS A 339     -12.910  31.348  62.384  1.00  0.380          C  
ATOM   5265  CG  LYS A 339     -12.047  30.585  61.373  1.00  0.380          C  
ATOM   5266  CD  LYS A 339     -11.942  31.340  60.048  1.00  0.380          C  
ATOM   5267  CE  LYS A 339     -11.089  30.579  59.039  1.00  0.380          C  
ATOM   5268  NZ  LYS A 339     -10.986  31.302  57.738  1.00  0.380          N  
ATOM   5269  H   LYS A 339     -14.401  32.306  64.239  1.00  0.280          H  
ATOM   5270  HA  LYS A 339     -13.630  29.668  63.495  1.00  0.350          H  
ATOM   5271 1HB  LYS A 339     -13.868  31.561  61.913  1.00  0.460          H  
ATOM   5272 2HB  LYS A 339     -12.424  32.305  62.582  1.00  0.460          H  
ATOM   5273 1HG  LYS A 339     -11.040  30.454  61.776  1.00  0.460          H  
ATOM   5274 2HG  LYS A 339     -12.479  29.602  61.193  1.00  0.460          H  
ATOM   5275 1HD  LYS A 339     -12.940  31.487  59.631  1.00  0.460          H  
ATOM   5276 2HD  LYS A 339     -11.493  32.317  60.226  1.00  0.460          H  
ATOM   5277 1HE  LYS A 339     -10.088  30.445  59.448  1.00  0.460          H  
ATOM   5278 2HE  LYS A 339     -11.533  29.599  58.863  1.00  0.460          H  
ATOM   5279 1HZ  LYS A 339     -10.414  30.766  57.099  1.00  0.460          H  
ATOM   5280 2HZ  LYS A 339     -11.908  31.421  57.343  1.00  0.460          H  
ATOM   5281 3HZ  LYS A 339     -10.564  32.207  57.886  1.00  0.460          H  
ATOM   5282  N   GLY A 340     -11.463  29.036  64.388  1.00  0.120          N  
ATOM   5283  CA  GLY A 340     -10.203  28.551  64.933  1.00  0.110          C  
ATOM   5284  C   GLY A 340     -10.215  28.346  66.442  1.00  0.100          C  
ATOM   5285  O   GLY A 340      -9.213  27.923  67.017  1.00  0.110          O  
ATOM   5286  H   GLY A 340     -12.119  28.362  64.018  1.00  0.140          H  
ATOM   5287 1HA  GLY A 340      -9.953  27.607  64.449  1.00  0.130          H  
ATOM   5288 2HA  GLY A 340      -9.413  29.249  64.667  1.00  0.130          H  
ATOM   5289  N   ALA A 341     -11.330  28.640  67.099  1.00  0.080          N  
ATOM   5290  CA  ALA A 341     -11.371  28.485  68.537  1.00  0.080          C  
ATOM   5291  C   ALA A 341     -11.171  27.036  68.939  1.00  0.080          C  
ATOM   5292  O   ALA A 341     -11.704  26.123  68.309  1.00  0.100          O  
ATOM   5293  CB  ALA A 341     -12.704  28.961  69.082  1.00  0.110          C  
ATOM   5294  H   ALA A 341     -12.158  28.997  66.610  1.00  0.100          H  
ATOM   5295  HA  ALA A 341     -10.565  29.083  68.964  1.00  0.100          H  
ATOM   5296 1HB  ALA A 341     -12.720  28.866  70.170  1.00  0.130          H  
ATOM   5297 2HB  ALA A 341     -12.871  29.982  68.810  1.00  0.130          H  
ATOM   5298 3HB  ALA A 341     -13.503  28.359  68.657  1.00  0.130          H  
ATOM   5299  N   ARG A 342     -10.455  26.828  70.031  1.00  0.080          N  
ATOM   5300  CA  ARG A 342     -10.275  25.507  70.619  1.00  0.090          C  
ATOM   5301  C   ARG A 342     -10.690  25.595  72.068  1.00  0.090          C  
ATOM   5302  O   ARG A 342      -9.863  25.614  72.977  1.00  0.090          O  
ATOM   5303  CB  ARG A 342      -8.851  24.979  70.452  1.00  0.120          C  
ATOM   5304  CG  ARG A 342      -8.482  24.651  68.997  1.00  0.120          C  
ATOM   5305  CD  ARG A 342      -7.056  24.232  68.800  1.00  0.120          C  
ATOM   5306  NE  ARG A 342      -6.675  22.997  69.530  1.00  0.120          N  
ATOM   5307  CZ  ARG A 342      -5.412  22.491  69.595  1.00  0.120          C  
ATOM   5308  NH1 ARG A 342      -4.400  23.043  68.991  1.00  0.120          N  
ATOM   5309  NH2 ARG A 342      -5.171  21.410  70.266  1.00  0.120          N  
ATOM   5310  H   ARG A 342     -10.026  27.626  70.479  1.00  0.100          H  
ATOM   5311  HA  ARG A 342     -10.943  24.801  70.121  1.00  0.110          H  
ATOM   5312 1HB  ARG A 342      -8.137  25.703  70.831  1.00  0.150          H  
ATOM   5313 2HB  ARG A 342      -8.734  24.065  71.033  1.00  0.150          H  
ATOM   5314 1HG  ARG A 342      -9.124  23.845  68.644  1.00  0.150          H  
ATOM   5315 2HG  ARG A 342      -8.651  25.537  68.380  1.00  0.150          H  
ATOM   5316 1HD  ARG A 342      -6.906  24.053  67.737  1.00  0.150          H  
ATOM   5317 2HD  ARG A 342      -6.412  25.018  69.106  1.00  0.150          H  
ATOM   5318  HE  ARG A 342      -7.395  22.459  70.031  1.00  0.150          H  
ATOM   5319 1HH1 ARG A 342      -4.508  23.875  68.439  1.00  0.150          H  
ATOM   5320 2HH1 ARG A 342      -3.481  22.555  69.076  1.00  0.150          H  
ATOM   5321 1HH2 ARG A 342      -5.938  20.944  70.747  1.00  0.150          H  
ATOM   5322 2HH2 ARG A 342      -4.194  21.070  70.280  1.00  0.150          H  
ATOM   5323  N   ASN A 343     -12.001  25.657  72.278  1.00  0.090          N  
ATOM   5324  CA  ASN A 343     -12.590  25.892  73.589  1.00  0.090          C  
ATOM   5325  C   ASN A 343     -12.405  24.679  74.489  1.00  0.090          C  
ATOM   5326  O   ASN A 343     -12.468  24.791  75.716  1.00  0.090          O  
ATOM   5327  CB  ASN A 343     -14.046  26.283  73.414  1.00  0.130          C  
ATOM   5328  CG  ASN A 343     -14.224  27.691  72.855  1.00  0.130          C  
ATOM   5329  OD1 ASN A 343     -13.530  28.652  73.228  1.00  0.130          O  
ATOM   5330  ND2 ASN A 343     -15.134  27.813  71.925  1.00  0.130          N  
ATOM   5331  H   ASN A 343     -12.623  25.563  71.483  1.00  0.110          H  
ATOM   5332  HA  ASN A 343     -12.068  26.726  74.058  1.00  0.110          H  
ATOM   5333 1HB  ASN A 343     -14.504  25.602  72.710  1.00  0.150          H  
ATOM   5334 2HB  ASN A 343     -14.575  26.197  74.363  1.00  0.150          H  
ATOM   5335 1HD2 ASN A 343     -15.286  28.715  71.482  1.00  0.150          H  
ATOM   5336 2HD2 ASN A 343     -15.672  27.023  71.635  1.00  0.150          H  
ATOM   5337  N   GLU A 344     -12.071  23.542  73.883  1.00  0.100          N  
ATOM   5338  CA  GLU A 344     -11.785  22.321  74.605  1.00  0.090          C  
ATOM   5339  C   GLU A 344     -10.585  22.509  75.525  1.00  0.090          C  
ATOM   5340  O   GLU A 344     -10.443  21.810  76.526  1.00  0.120          O  
ATOM   5341  CB  GLU A 344     -11.523  21.203  73.622  1.00  0.130          C  
ATOM   5342  CG  GLU A 344     -12.751  20.787  72.855  1.00  0.130          C  
ATOM   5343  CD  GLU A 344     -13.071  21.708  71.720  1.00  0.130          C  
ATOM   5344  OE1 GLU A 344     -12.199  22.450  71.340  1.00  0.130          O  
ATOM   5345  OE2 GLU A 344     -14.195  21.728  71.266  1.00  0.130          O  
ATOM   5346  H   GLU A 344     -12.034  23.518  72.859  1.00  0.120          H  
ATOM   5347  HA  GLU A 344     -12.650  22.067  75.198  1.00  0.110          H  
ATOM   5348 1HB  GLU A 344     -10.777  21.546  72.922  1.00  0.160          H  
ATOM   5349 2HB  GLU A 344     -11.124  20.332  74.143  1.00  0.160          H  
ATOM   5350 1HG  GLU A 344     -12.587  19.788  72.456  1.00  0.160          H  
ATOM   5351 2HG  GLU A 344     -13.563  20.727  73.533  1.00  0.160          H  
ATOM   5352  N   LEU A 345      -9.701  23.452  75.189  1.00  0.080          N  
ATOM   5353  CA  LEU A 345      -8.528  23.686  76.002  1.00  0.080          C  
ATOM   5354  C   LEU A 345      -8.961  24.203  77.355  1.00  0.080          C  
ATOM   5355  O   LEU A 345      -8.336  23.907  78.368  1.00  0.090          O  
ATOM   5356  CB  LEU A 345      -7.624  24.718  75.330  1.00  0.110          C  
ATOM   5357  CG  LEU A 345      -6.986  24.288  73.995  1.00  0.110          C  
ATOM   5358  CD1 LEU A 345      -6.279  25.480  73.387  1.00  0.110          C  
ATOM   5359  CD2 LEU A 345      -6.023  23.146  74.192  1.00  0.110          C  
ATOM   5360  H   LEU A 345      -9.844  24.038  74.358  1.00  0.100          H  
ATOM   5361  HA  LEU A 345      -8.004  22.749  76.154  1.00  0.100          H  
ATOM   5362 1HB  LEU A 345      -8.215  25.615  75.137  1.00  0.130          H  
ATOM   5363 2HB  LEU A 345      -6.823  24.979  76.020  1.00  0.130          H  
ATOM   5364  HG  LEU A 345      -7.769  23.971  73.309  1.00  0.130          H  
ATOM   5365 1HD1 LEU A 345      -5.847  25.186  72.433  1.00  0.130          H  
ATOM   5366 2HD1 LEU A 345      -7.003  26.284  73.227  1.00  0.130          H  
ATOM   5367 3HD1 LEU A 345      -5.492  25.827  74.052  1.00  0.130          H  
ATOM   5368 1HD2 LEU A 345      -5.620  22.898  73.217  1.00  0.130          H  
ATOM   5369 2HD2 LEU A 345      -5.219  23.450  74.866  1.00  0.130          H  
ATOM   5370 3HD2 LEU A 345      -6.521  22.269  74.600  1.00  0.130          H  
ATOM   5371  N   PHE A 346     -10.031  24.998  77.363  1.00  0.080          N  
ATOM   5372  CA  PHE A 346     -10.565  25.599  78.565  1.00  0.080          C  
ATOM   5373  C   PHE A 346     -11.459  24.605  79.290  1.00  0.080          C  
ATOM   5374  O   PHE A 346     -11.473  24.524  80.518  1.00  0.070          O  
ATOM   5375  CB  PHE A 346     -11.297  26.869  78.183  1.00  0.110          C  
ATOM   5376  CG  PHE A 346     -10.349  27.961  77.796  1.00  0.110          C  
ATOM   5377  CD1 PHE A 346      -9.889  28.114  76.494  1.00  0.110          C  
ATOM   5378  CD2 PHE A 346      -9.927  28.850  78.741  1.00  0.110          C  
ATOM   5379  CE1 PHE A 346      -9.011  29.130  76.192  1.00  0.110          C  
ATOM   5380  CE2 PHE A 346      -9.077  29.857  78.445  1.00  0.110          C  
ATOM   5381  CZ  PHE A 346      -8.603  30.000  77.179  1.00  0.110          C  
ATOM   5382  H   PHE A 346     -10.539  25.187  76.505  1.00  0.100          H  
ATOM   5383  HA  PHE A 346      -9.733  25.864  79.218  1.00  0.100          H  
ATOM   5384 1HB  PHE A 346     -11.975  26.680  77.353  1.00  0.130          H  
ATOM   5385 2HB  PHE A 346     -11.880  27.208  79.024  1.00  0.130          H  
ATOM   5386  HD1 PHE A 346     -10.213  27.425  75.713  1.00  0.130          H  
ATOM   5387  HD2 PHE A 346     -10.295  28.739  79.741  1.00  0.130          H  
ATOM   5388  HE1 PHE A 346      -8.647  29.244  75.176  1.00  0.130          H  
ATOM   5389  HE2 PHE A 346      -8.784  30.549  79.220  1.00  0.130          H  
ATOM   5390  HZ  PHE A 346      -7.916  30.810  76.954  1.00  0.130          H  
ATOM   5391  N   ALA A 347     -12.199  23.813  78.528  1.00  0.100          N  
ATOM   5392  CA  ALA A 347     -13.093  22.815  79.096  1.00  0.110          C  
ATOM   5393  C   ALA A 347     -12.286  21.805  79.934  1.00  0.100          C  
ATOM   5394  O   ALA A 347     -12.758  21.335  80.970  1.00  0.090          O  
ATOM   5395  CB  ALA A 347     -13.913  22.226  77.988  1.00  0.150          C  
ATOM   5396  H   ALA A 347     -12.172  23.947  77.515  1.00  0.120          H  
ATOM   5397  HA  ALA A 347     -13.757  23.291  79.784  1.00  0.130          H  
ATOM   5398 1HB  ALA A 347     -14.609  21.500  78.371  1.00  0.180          H  
ATOM   5399 2HB  ALA A 347     -14.453  23.017  77.489  1.00  0.180          H  
ATOM   5400 3HB  ALA A 347     -13.268  21.802  77.317  1.00  0.180          H  
ATOM   5401  N   LEU A 348     -11.040  21.538  79.522  1.00  0.110          N  
ATOM   5402  CA  LEU A 348     -10.090  20.688  80.250  1.00  0.120          C  
ATOM   5403  C   LEU A 348      -9.644  21.289  81.601  1.00  0.120          C  
ATOM   5404  O   LEU A 348      -9.122  20.573  82.456  1.00  0.140          O  
ATOM   5405  CB  LEU A 348      -8.868  20.395  79.343  1.00  0.160          C  
ATOM   5406  CG  LEU A 348      -9.129  19.418  78.158  1.00  0.160          C  
ATOM   5407  CD1 LEU A 348      -8.024  19.430  77.148  1.00  0.160          C  
ATOM   5408  CD2 LEU A 348      -9.176  18.030  78.702  1.00  0.160          C  
ATOM   5409  H   LEU A 348     -10.759  21.906  78.607  1.00  0.130          H  
ATOM   5410  HA  LEU A 348     -10.598  19.756  80.471  1.00  0.140          H  
ATOM   5411 1HB  LEU A 348      -8.525  21.338  78.917  1.00  0.200          H  
ATOM   5412 2HB  LEU A 348      -8.072  19.983  79.946  1.00  0.200          H  
ATOM   5413  HG  LEU A 348     -10.039  19.681  77.677  1.00  0.200          H  
ATOM   5414 1HD1 LEU A 348      -8.253  18.721  76.356  1.00  0.200          H  
ATOM   5415 2HD1 LEU A 348      -7.935  20.423  76.720  1.00  0.200          H  
ATOM   5416 3HD1 LEU A 348      -7.103  19.147  77.619  1.00  0.200          H  
ATOM   5417 1HD2 LEU A 348      -9.349  17.348  77.894  1.00  0.200          H  
ATOM   5418 2HD2 LEU A 348      -8.229  17.807  79.159  1.00  0.200          H  
ATOM   5419 3HD2 LEU A 348      -9.960  17.928  79.435  1.00  0.200          H  
ATOM   5420  N   ARG A 349      -9.828  22.602  81.779  1.00  0.100          N  
ATOM   5421  CA  ARG A 349      -9.466  23.362  82.973  1.00  0.100          C  
ATOM   5422  C   ARG A 349      -7.998  23.340  83.434  1.00  0.100          C  
ATOM   5423  O   ARG A 349      -7.762  23.086  84.610  1.00  0.110          O  
ATOM   5424  CB  ARG A 349     -10.325  22.893  84.141  1.00  0.140          C  
ATOM   5425  CG  ARG A 349     -11.819  23.085  83.947  1.00  0.140          C  
ATOM   5426  CD  ARG A 349     -12.598  22.588  85.119  1.00  0.140          C  
ATOM   5427  NE  ARG A 349     -12.352  23.376  86.330  1.00  0.140          N  
ATOM   5428  CZ  ARG A 349     -12.945  24.550  86.639  1.00  0.140          C  
ATOM   5429  NH1 ARG A 349     -13.829  25.085  85.829  1.00  0.140          N  
ATOM   5430  NH2 ARG A 349     -12.625  25.161  87.767  1.00  0.140          N  
ATOM   5431  H   ARG A 349     -10.323  23.124  81.059  1.00  0.120          H  
ATOM   5432  HA  ARG A 349      -9.735  24.399  82.773  1.00  0.120          H  
ATOM   5433 1HB  ARG A 349     -10.144  21.843  84.350  1.00  0.170          H  
ATOM   5434 2HB  ARG A 349     -10.049  23.455  85.031  1.00  0.170          H  
ATOM   5435 1HG  ARG A 349     -12.025  24.143  83.794  1.00  0.170          H  
ATOM   5436 2HG  ARG A 349     -12.140  22.534  83.072  1.00  0.170          H  
ATOM   5437 1HD  ARG A 349     -13.662  22.614  84.891  1.00  0.170          H  
ATOM   5438 2HD  ARG A 349     -12.304  21.558  85.321  1.00  0.170          H  
ATOM   5439  HE  ARG A 349     -11.679  23.008  86.991  1.00  0.170          H  
ATOM   5440 1HH1 ARG A 349     -14.074  24.625  84.969  1.00  0.170          H  
ATOM   5441 2HH1 ARG A 349     -14.271  25.970  86.065  1.00  0.170          H  
ATOM   5442 1HH2 ARG A 349     -11.939  24.755  88.389  1.00  0.170          H  
ATOM   5443 2HH2 ARG A 349     -13.055  26.048  88.008  1.00  0.170          H  
ATOM   5444  N   PRO A 350      -6.994  23.592  82.562  1.00  0.100          N  
ATOM   5445  CA  PRO A 350      -5.554  23.657  82.842  1.00  0.100          C  
ATOM   5446  C   PRO A 350      -5.096  24.787  83.779  1.00  0.100          C  
ATOM   5447  O   PRO A 350      -3.953  24.758  84.226  1.00  0.100          O  
ATOM   5448  CB  PRO A 350      -4.944  23.801  81.448  1.00  0.150          C  
ATOM   5449  CG  PRO A 350      -6.029  24.388  80.606  1.00  0.150          C  
ATOM   5450  CD  PRO A 350      -7.300  23.806  81.137  1.00  0.150          C  
ATOM   5451  HA  PRO A 350      -5.234  22.706  83.270  1.00  0.120          H  
ATOM   5452 1HB  PRO A 350      -4.053  24.433  81.503  1.00  0.180          H  
ATOM   5453 2HB  PRO A 350      -4.608  22.818  81.086  1.00  0.180          H  
ATOM   5454 1HG  PRO A 350      -6.028  25.449  80.669  1.00  0.180          H  
ATOM   5455 2HG  PRO A 350      -5.871  24.140  79.543  1.00  0.180          H  
ATOM   5456 1HD  PRO A 350      -8.120  24.523  80.988  1.00  0.180          H  
ATOM   5457 2HD  PRO A 350      -7.473  22.857  80.624  1.00  0.180          H  
ATOM   5458  N   ALA A 351      -5.948  25.780  84.059  1.00  0.110          N  
ATOM   5459  CA  ALA A 351      -5.541  26.879  84.942  1.00  0.110          C  
ATOM   5460  C   ALA A 351      -6.625  27.154  86.000  1.00  0.130          C  
ATOM   5461  O   ALA A 351      -7.791  26.845  85.759  1.00  0.140          O  
ATOM   5462  CB  ALA A 351      -5.290  28.136  84.122  1.00  0.150          C  
ATOM   5463  H   ALA A 351      -6.882  25.771  83.677  1.00  0.130          H  
ATOM   5464  HA  ALA A 351      -4.618  26.583  85.425  1.00  0.130          H  
ATOM   5465 1HB  ALA A 351      -4.961  28.958  84.744  1.00  0.180          H  
ATOM   5466 2HB  ALA A 351      -4.517  27.919  83.387  1.00  0.180          H  
ATOM   5467 3HB  ALA A 351      -6.212  28.423  83.626  1.00  0.180          H  
ATOM   5468  N   PRO A 352      -6.256  27.663  87.208  1.00  0.140          N  
ATOM   5469  CA  PRO A 352      -7.131  28.079  88.301  1.00  0.200          C  
ATOM   5470  C   PRO A 352      -8.305  28.953  87.914  1.00  0.120          C  
ATOM   5471  O   PRO A 352      -9.433  28.737  88.357  1.00  0.160          O  
ATOM   5472  CB  PRO A 352      -6.175  28.957  89.119  1.00  0.300          C  
ATOM   5473  CG  PRO A 352      -4.852  28.354  88.951  1.00  0.300          C  
ATOM   5474  CD  PRO A 352      -4.818  27.886  87.513  1.00  0.300          C  
ATOM   5475  HA  PRO A 352      -7.459  27.198  88.868  1.00  0.240          H  
ATOM   5476 1HB  PRO A 352      -6.186  29.989  88.756  1.00  0.360          H  
ATOM   5477 2HB  PRO A 352      -6.511  28.987  90.116  1.00  0.360          H  
ATOM   5478 1HG  PRO A 352      -4.097  29.124  89.145  1.00  0.360          H  
ATOM   5479 2HG  PRO A 352      -4.679  27.620  89.682  1.00  0.360          H  
ATOM   5480 1HD  PRO A 352      -4.418  28.642  86.881  1.00  0.360          H  
ATOM   5481 2HD  PRO A 352      -4.236  26.955  87.479  1.00  0.360          H  
ATOM   5482  N   ILE A 353      -7.998  29.957  87.101  1.00  0.100          N  
ATOM   5483  CA  ILE A 353      -8.936  30.962  86.652  1.00  0.080          C  
ATOM   5484  C   ILE A 353      -9.030  31.061  85.136  1.00  0.070          C  
ATOM   5485  O   ILE A 353      -8.003  31.197  84.464  1.00  0.060          O  
ATOM   5486  CB  ILE A 353      -8.452  32.310  87.201  1.00  0.120          C  
ATOM   5487  CG1 ILE A 353      -8.433  32.315  88.757  1.00  0.120          C  
ATOM   5488  CG2 ILE A 353      -9.285  33.439  86.658  1.00  0.120          C  
ATOM   5489  CD1 ILE A 353      -7.649  33.467  89.349  1.00  0.120          C  
ATOM   5490  H   ILE A 353      -7.024  30.090  86.816  1.00  0.120          H  
ATOM   5491  HA  ILE A 353      -9.926  30.720  87.044  1.00  0.100          H  
ATOM   5492  HB  ILE A 353      -7.435  32.419  86.898  1.00  0.140          H  
ATOM   5493 1HG1 ILE A 353      -9.457  32.367  89.120  1.00  0.140          H  
ATOM   5494 2HG1 ILE A 353      -7.991  31.408  89.122  1.00  0.140          H  
ATOM   5495 1HG2 ILE A 353      -8.900  34.374  87.027  1.00  0.140          H  
ATOM   5496 2HG2 ILE A 353      -9.252  33.461  85.572  1.00  0.140          H  
ATOM   5497 3HG2 ILE A 353     -10.320  33.311  86.985  1.00  0.140          H  
ATOM   5498 1HD1 ILE A 353      -7.684  33.389  90.410  1.00  0.140          H  
ATOM   5499 2HD1 ILE A 353      -6.615  33.401  89.016  1.00  0.140          H  
ATOM   5500 3HD1 ILE A 353      -8.053  34.421  89.056  1.00  0.140          H  
ATOM   5501  N   GLN A 354     -10.246  31.032  84.592  1.00  0.060          N  
ATOM   5502  CA  GLN A 354     -10.384  31.197  83.143  1.00  0.060          C  
ATOM   5503  C   GLN A 354     -11.337  32.377  82.813  1.00  0.060          C  
ATOM   5504  O   GLN A 354     -12.447  32.475  83.355  1.00  0.060          O  
ATOM   5505  CB  GLN A 354     -10.822  29.861  82.529  1.00  0.080          C  
ATOM   5506  CG  GLN A 354      -9.793  28.721  82.826  1.00  0.080          C  
ATOM   5507  CD  GLN A 354      -9.991  27.385  82.085  1.00  0.080          C  
ATOM   5508  OE1 GLN A 354      -8.998  26.861  81.570  1.00  0.080          O  
ATOM   5509  NE2 GLN A 354     -11.205  26.846  82.006  1.00  0.080          N  
ATOM   5510  H   GLN A 354     -11.063  30.859  85.202  1.00  0.070          H  
ATOM   5511  HA  GLN A 354      -9.412  31.445  82.725  1.00  0.070          H  
ATOM   5512 1HB  GLN A 354     -11.793  29.566  82.930  1.00  0.100          H  
ATOM   5513 2HB  GLN A 354     -10.920  29.969  81.473  1.00  0.100          H  
ATOM   5514 1HG  GLN A 354      -8.805  29.090  82.591  1.00  0.100          H  
ATOM   5515 2HG  GLN A 354      -9.841  28.496  83.894  1.00  0.100          H  
ATOM   5516 1HE2 GLN A 354     -11.348  25.974  81.497  1.00  0.100          H  
ATOM   5517 2HE2 GLN A 354     -12.027  27.281  82.414  1.00  0.100          H  
ATOM   5518  N   ALA A 355     -10.946  33.218  81.848  1.00  0.060          N  
ATOM   5519  CA  ALA A 355     -11.746  34.393  81.506  1.00  0.060          C  
ATOM   5520  C   ALA A 355     -11.953  34.625  80.025  1.00  0.060          C  
ATOM   5521  O   ALA A 355     -11.112  34.260  79.216  1.00  0.070          O  
ATOM   5522  CB  ALA A 355     -11.062  35.625  82.042  1.00  0.080          C  
ATOM   5523  H   ALA A 355     -10.037  33.081  81.409  1.00  0.070          H  
ATOM   5524  HA  ALA A 355     -12.710  34.264  81.971  1.00  0.070          H  
ATOM   5525 1HB  ALA A 355     -11.680  36.499  81.835  1.00  0.100          H  
ATOM   5526 2HB  ALA A 355     -10.936  35.495  83.088  1.00  0.100          H  
ATOM   5527 3HB  ALA A 355     -10.091  35.741  81.566  1.00  0.100          H  
ATOM   5528  N   MET A 356     -13.065  35.269  79.679  1.00  0.060          N  
ATOM   5529  CA  MET A 356     -13.316  35.676  78.298  1.00  0.060          C  
ATOM   5530  C   MET A 356     -12.783  37.086  78.063  1.00  0.060          C  
ATOM   5531  O   MET A 356     -12.966  37.976  78.903  1.00  0.070          O  
ATOM   5532  CB  MET A 356     -14.812  35.677  77.973  1.00  0.080          C  
ATOM   5533  CG  MET A 356     -15.554  34.355  78.142  1.00  0.080          C  
ATOM   5534  SD  MET A 356     -14.873  33.033  77.142  1.00  0.080          S  
ATOM   5535  CE  MET A 356     -15.098  33.519  75.458  1.00  0.080          C  
ATOM   5536  H   MET A 356     -13.735  35.491  80.419  1.00  0.070          H  
ATOM   5537  HA  MET A 356     -12.790  35.002  77.620  1.00  0.070          H  
ATOM   5538 1HB  MET A 356     -15.297  36.392  78.608  1.00  0.100          H  
ATOM   5539 2HB  MET A 356     -14.962  36.022  76.954  1.00  0.100          H  
ATOM   5540 1HG  MET A 356     -15.512  34.052  79.193  1.00  0.100          H  
ATOM   5541 2HG  MET A 356     -16.605  34.488  77.874  1.00  0.100          H  
ATOM   5542 1HE  MET A 356     -14.682  32.758  74.833  1.00  0.100          H  
ATOM   5543 2HE  MET A 356     -16.154  33.635  75.253  1.00  0.100          H  
ATOM   5544 3HE  MET A 356     -14.574  34.455  75.261  1.00  0.100          H  
ATOM   5545  N   TRP A 357     -12.169  37.331  76.904  1.00  0.060          N  
ATOM   5546  CA  TRP A 357     -11.718  38.696  76.635  1.00  0.070          C  
ATOM   5547  C   TRP A 357     -11.578  39.122  75.180  1.00  0.070          C  
ATOM   5548  O   TRP A 357     -10.935  38.471  74.362  1.00  0.070          O  
ATOM   5549  CB  TRP A 357     -10.378  38.881  77.287  1.00  0.090          C  
ATOM   5550  CG  TRP A 357      -9.736  40.200  77.127  1.00  0.090          C  
ATOM   5551  CD1 TRP A 357     -10.152  41.415  77.554  1.00  0.090          C  
ATOM   5552  CD2 TRP A 357      -8.479  40.420  76.485  1.00  0.090          C  
ATOM   5553  NE1 TRP A 357      -9.239  42.359  77.213  1.00  0.090          N  
ATOM   5554  CE2 TRP A 357      -8.215  41.766  76.563  1.00  0.090          C  
ATOM   5555  CE3 TRP A 357      -7.571  39.589  75.862  1.00  0.090          C  
ATOM   5556  CZ2 TRP A 357      -7.086  42.299  76.044  1.00  0.090          C  
ATOM   5557  CZ3 TRP A 357      -6.443  40.116  75.347  1.00  0.090          C  
ATOM   5558  CH2 TRP A 357      -6.192  41.425  75.430  1.00  0.090          C  
ATOM   5559  H   TRP A 357     -12.008  36.564  76.240  1.00  0.070          H  
ATOM   5560  HA  TRP A 357     -12.429  39.372  77.109  1.00  0.080          H  
ATOM   5561 1HB  TRP A 357     -10.440  38.626  78.329  1.00  0.110          H  
ATOM   5562 2HB  TRP A 357      -9.744  38.186  76.815  1.00  0.110          H  
ATOM   5563  HD1 TRP A 357     -11.067  41.618  78.079  1.00  0.110          H  
ATOM   5564  HE1 TRP A 357      -9.305  43.356  77.414  1.00  0.110          H  
ATOM   5565  HE3 TRP A 357      -7.753  38.538  75.793  1.00  0.110          H  
ATOM   5566  HZ2 TRP A 357      -6.890  43.356  76.108  1.00  0.110          H  
ATOM   5567  HZ3 TRP A 357      -5.750  39.443  74.873  1.00  0.110          H  
ATOM   5568  HH2 TRP A 357      -5.275  41.789  75.010  1.00  0.110          H  
ATOM   5569  N   LEU A 358     -12.163  40.280  74.897  1.00  0.080          N  
ATOM   5570  CA  LEU A 358     -12.107  41.105  73.679  1.00  0.110          C  
ATOM   5571  C   LEU A 358     -12.486  40.486  72.308  1.00  0.110          C  
ATOM   5572  O   LEU A 358     -13.020  41.193  71.455  1.00  0.130          O  
ATOM   5573  CB  LEU A 358     -10.667  41.652  73.578  1.00  0.140          C  
ATOM   5574  CG  LEU A 358     -10.302  42.653  72.438  1.00  0.140          C  
ATOM   5575  CD1 LEU A 358     -11.104  43.999  72.616  1.00  0.140          C  
ATOM   5576  CD2 LEU A 358      -8.780  42.883  72.485  1.00  0.140          C  
ATOM   5577  H   LEU A 358     -12.703  40.672  75.656  1.00  0.100          H  
ATOM   5578  HA  LEU A 358     -12.781  41.941  73.851  1.00  0.130          H  
ATOM   5579 1HB  LEU A 358     -10.437  42.152  74.516  1.00  0.170          H  
ATOM   5580 2HB  LEU A 358      -9.988  40.801  73.484  1.00  0.170          H  
ATOM   5581  HG  LEU A 358     -10.568  42.229  71.465  1.00  0.170          H  
ATOM   5582 1HD1 LEU A 358     -10.834  44.693  71.822  1.00  0.170          H  
ATOM   5583 2HD1 LEU A 358     -12.172  43.806  72.567  1.00  0.170          H  
ATOM   5584 3HD1 LEU A 358     -10.861  44.444  73.583  1.00  0.170          H  
ATOM   5585 1HD2 LEU A 358      -8.484  43.572  71.695  1.00  0.170          H  
ATOM   5586 2HD2 LEU A 358      -8.508  43.302  73.454  1.00  0.170          H  
ATOM   5587 3HD2 LEU A 358      -8.269  41.931  72.347  1.00  0.170          H  
ATOM   5588  N   GLY A 359     -12.284  39.183  72.099  1.00  0.090          N  
ATOM   5589  CA  GLY A 359     -12.549  38.592  70.782  1.00  0.090          C  
ATOM   5590  C   GLY A 359     -13.916  37.933  70.590  1.00  0.080          C  
ATOM   5591  O   GLY A 359     -14.227  37.455  69.496  1.00  0.080          O  
ATOM   5592  H   GLY A 359     -11.833  38.638  72.828  1.00  0.110          H  
ATOM   5593 1HA  GLY A 359     -12.441  39.377  70.035  1.00  0.110          H  
ATOM   5594 2HA  GLY A 359     -11.769  37.885  70.548  1.00  0.110          H  
ATOM   5595  N   TYR A 360     -14.733  37.902  71.632  1.00  0.070          N  
ATOM   5596  CA  TYR A 360     -16.055  37.296  71.532  1.00  0.060          C  
ATOM   5597  C   TYR A 360     -17.092  38.128  72.288  1.00  0.050          C  
ATOM   5598  O   TYR A 360     -17.136  38.096  73.521  1.00  0.050          O  
ATOM   5599  CB  TYR A 360     -16.027  35.869  72.047  1.00  0.090          C  
ATOM   5600  CG  TYR A 360     -17.384  35.214  72.084  1.00  0.090          C  
ATOM   5601  CD1 TYR A 360     -18.100  34.866  70.934  1.00  0.090          C  
ATOM   5602  CD2 TYR A 360     -17.908  34.958  73.301  1.00  0.090          C  
ATOM   5603  CE1 TYR A 360     -19.358  34.278  71.074  1.00  0.090          C  
ATOM   5604  CE2 TYR A 360     -19.101  34.385  73.432  1.00  0.090          C  
ATOM   5605  CZ  TYR A 360     -19.851  34.044  72.362  1.00  0.090          C  
ATOM   5606  OH  TYR A 360     -21.099  33.472  72.567  1.00  0.090          O  
ATOM   5607  H   TYR A 360     -14.413  38.317  72.495  1.00  0.080          H  
ATOM   5608  HA  TYR A 360     -16.303  37.229  70.484  1.00  0.070          H  
ATOM   5609 1HB  TYR A 360     -15.387  35.286  71.410  1.00  0.110          H  
ATOM   5610 2HB  TYR A 360     -15.601  35.845  73.049  1.00  0.110          H  
ATOM   5611  HD1 TYR A 360     -17.689  35.062  69.940  1.00  0.110          H  
ATOM   5612  HD2 TYR A 360     -17.353  35.233  74.193  1.00  0.110          H  
ATOM   5613  HE1 TYR A 360     -19.944  34.007  70.192  1.00  0.110          H  
ATOM   5614  HE2 TYR A 360     -19.461  34.213  74.408  1.00  0.110          H  
ATOM   5615  HH  TYR A 360     -21.270  33.378  73.541  1.00  0.110          H  
ATOM   5616  N   PRO A 361     -18.006  38.822  71.590  1.00  0.040          N  
ATOM   5617  CA  PRO A 361     -18.970  39.740  72.162  1.00  0.040          C  
ATOM   5618  C   PRO A 361     -20.212  39.074  72.749  1.00  0.030          C  
ATOM   5619  O   PRO A 361     -21.323  39.306  72.271  1.00  0.030          O  
ATOM   5620  CB  PRO A 361     -19.329  40.603  70.959  1.00  0.060          C  
ATOM   5621  CG  PRO A 361     -19.243  39.652  69.781  1.00  0.060          C  
ATOM   5622  CD  PRO A 361     -18.082  38.721  70.116  1.00  0.060          C  
ATOM   5623  HA  PRO A 361     -18.448  40.325  72.929  1.00  0.050          H  
ATOM   5624 1HB  PRO A 361     -20.306  41.048  71.101  1.00  0.070          H  
ATOM   5625 2HB  PRO A 361     -18.612  41.436  70.882  1.00  0.070          H  
ATOM   5626 1HG  PRO A 361     -20.202  39.111  69.659  1.00  0.070          H  
ATOM   5627 2HG  PRO A 361     -19.082  40.216  68.848  1.00  0.070          H  
ATOM   5628 1HD  PRO A 361     -18.351  37.696  69.805  1.00  0.070          H  
ATOM   5629 2HD  PRO A 361     -17.155  39.093  69.638  1.00  0.070          H  
ATOM   5630  N   GLY A 362     -20.027  38.255  73.770  1.00  0.030          N  
ATOM   5631  CA  GLY A 362     -21.157  37.545  74.372  1.00  0.030          C  
ATOM   5632  C   GLY A 362     -20.717  36.554  75.439  1.00  0.040          C  
ATOM   5633  O   GLY A 362     -19.538  36.496  75.789  1.00  0.060          O  
ATOM   5634  H   GLY A 362     -19.068  38.132  74.108  1.00  0.040          H  
ATOM   5635 1HA  GLY A 362     -21.846  38.269  74.807  1.00  0.040          H  
ATOM   5636 2HA  GLY A 362     -21.700  37.014  73.591  1.00  0.040          H  
ATOM   5637  N   THR A 363     -21.670  35.775  75.965  1.00  0.050          N  
ATOM   5638  CA  THR A 363     -21.341  34.772  76.983  1.00  0.060          C  
ATOM   5639  C   THR A 363     -20.992  33.485  76.316  1.00  0.040          C  
ATOM   5640  O   THR A 363     -21.535  33.153  75.252  1.00  0.060          O  
ATOM   5641  CB  THR A 363     -22.471  34.470  77.984  1.00  0.080          C  
ATOM   5642  OG1 THR A 363     -21.992  33.472  78.937  1.00  0.080          O  
ATOM   5643  CG2 THR A 363     -23.738  33.931  77.304  1.00  0.080          C  
ATOM   5644  H   THR A 363     -22.623  35.876  75.646  1.00  0.060          H  
ATOM   5645  HA  THR A 363     -20.467  35.105  77.545  1.00  0.070          H  
ATOM   5646  HB  THR A 363     -22.722  35.347  78.492  1.00  0.100          H  
ATOM   5647  HG1 THR A 363     -21.120  33.757  79.296  1.00  0.100          H  
ATOM   5648 1HG2 THR A 363     -24.493  33.746  78.064  1.00  0.100          H  
ATOM   5649 2HG2 THR A 363     -24.117  34.662  76.598  1.00  0.100          H  
ATOM   5650 3HG2 THR A 363     -23.527  33.002  76.782  1.00  0.100          H  
ATOM   5651  N   SER A 364     -20.067  32.752  76.917  1.00  0.040          N  
ATOM   5652  CA  SER A 364     -19.732  31.473  76.341  1.00  0.050          C  
ATOM   5653  C   SER A 364     -20.762  30.440  76.757  1.00  0.060          C  
ATOM   5654  O   SER A 364     -20.892  29.388  76.134  1.00  0.080          O  
ATOM   5655  CB  SER A 364     -18.371  31.026  76.797  1.00  0.070          C  
ATOM   5656  OG  SER A 364     -18.401  30.735  78.155  1.00  0.070          O  
ATOM   5657  H   SER A 364     -19.648  33.065  77.803  1.00  0.050          H  
ATOM   5658  HA  SER A 364     -19.730  31.572  75.260  1.00  0.060          H  
ATOM   5659 1HB  SER A 364     -18.063  30.145  76.235  1.00  0.080          H  
ATOM   5660 2HB  SER A 364     -17.649  31.812  76.606  1.00  0.080          H  
ATOM   5661  HG  SER A 364     -17.502  30.492  78.395  1.00  0.080          H  
ATOM   5662  N   GLY A 365     -21.447  30.689  77.876  1.00  0.050          N  
ATOM   5663  CA  GLY A 365     -22.443  29.763  78.394  1.00  0.080          C  
ATOM   5664  C   GLY A 365     -21.767  28.574  79.087  1.00  0.120          C  
ATOM   5665  O   GLY A 365     -22.424  27.665  79.590  1.00  0.220          O  
ATOM   5666  H   GLY A 365     -21.313  31.569  78.376  1.00  0.060          H  
ATOM   5667 1HA  GLY A 365     -23.097  30.285  79.088  1.00  0.100          H  
ATOM   5668 2HA  GLY A 365     -23.066  29.410  77.578  1.00  0.100          H  
ATOM   5669  N   ALA A 366     -20.444  28.585  79.123  1.00  0.100          N  
ATOM   5670  CA  ALA A 366     -19.664  27.490  79.643  1.00  0.110          C  
ATOM   5671  C   ALA A 366     -19.481  27.477  81.141  1.00  0.100          C  
ATOM   5672  O   ALA A 366     -19.047  28.452  81.747  1.00  0.120          O  
ATOM   5673  CB  ALA A 366     -18.309  27.551  79.006  1.00  0.150          C  
ATOM   5674  H   ALA A 366     -19.958  29.391  78.728  1.00  0.120          H  
ATOM   5675  HA  ALA A 366     -20.164  26.563  79.361  1.00  0.130          H  
ATOM   5676 1HB  ALA A 366     -17.743  26.743  79.350  1.00  0.180          H  
ATOM   5677 2HB  ALA A 366     -18.405  27.512  77.922  1.00  0.180          H  
ATOM   5678 3HB  ALA A 366     -17.837  28.472  79.295  1.00  0.180          H  
ATOM   5679  N   LEU A 367     -19.570  26.286  81.721  1.00  0.090          N  
ATOM   5680  CA  LEU A 367     -19.340  26.142  83.154  1.00  0.110          C  
ATOM   5681  C   LEU A 367     -17.850  26.085  83.447  1.00  0.070          C  
ATOM   5682  O   LEU A 367     -17.419  26.057  84.598  1.00  0.080          O  
ATOM   5683  CB  LEU A 367     -20.013  24.864  83.668  1.00  0.150          C  
ATOM   5684  CG  LEU A 367     -21.568  24.796  83.562  1.00  0.150          C  
ATOM   5685  CD1 LEU A 367     -22.022  23.405  83.984  1.00  0.150          C  
ATOM   5686  CD2 LEU A 367     -22.219  25.866  84.454  1.00  0.150          C  
ATOM   5687  H   LEU A 367     -19.890  25.493  81.179  1.00  0.110          H  
ATOM   5688  HA  LEU A 367     -19.744  27.013  83.664  1.00  0.130          H  
ATOM   5689 1HB  LEU A 367     -19.605  24.018  83.117  1.00  0.180          H  
ATOM   5690 2HB  LEU A 367     -19.749  24.741  84.718  1.00  0.180          H  
ATOM   5691  HG  LEU A 367     -21.873  24.957  82.527  1.00  0.180          H  
ATOM   5692 1HD1 LEU A 367     -23.107  23.336  83.903  1.00  0.180          H  
ATOM   5693 2HD1 LEU A 367     -21.564  22.658  83.334  1.00  0.180          H  
ATOM   5694 3HD1 LEU A 367     -21.724  23.222  85.016  1.00  0.180          H  
ATOM   5695 1HD2 LEU A 367     -23.303  25.791  84.369  1.00  0.180          H  
ATOM   5696 2HD2 LEU A 367     -21.925  25.704  85.492  1.00  0.180          H  
ATOM   5697 3HD2 LEU A 367     -21.912  26.861  84.144  1.00  0.180          H  
ATOM   5698  N   PHE A 368     -17.060  26.062  82.386  1.00  0.080          N  
ATOM   5699  CA  PHE A 368     -15.625  26.036  82.497  1.00  0.080          C  
ATOM   5700  C   PHE A 368     -15.005  27.435  82.448  1.00  0.070          C  
ATOM   5701  O   PHE A 368     -13.786  27.585  82.574  1.00  0.080          O  
ATOM   5702  CB  PHE A 368     -15.033  25.068  81.479  1.00  0.110          C  
ATOM   5703  CG  PHE A 368     -15.445  25.222  80.036  1.00  0.110          C  
ATOM   5704  CD1 PHE A 368     -14.831  26.138  79.213  1.00  0.110          C  
ATOM   5705  CD2 PHE A 368     -16.421  24.366  79.489  1.00  0.110          C  
ATOM   5706  CE1 PHE A 368     -15.166  26.228  77.869  1.00  0.110          C  
ATOM   5707  CE2 PHE A 368     -16.764  24.451  78.150  1.00  0.110          C  
ATOM   5708  CZ  PHE A 368     -16.131  25.386  77.336  1.00  0.110          C  
ATOM   5709  H   PHE A 368     -17.487  26.083  81.474  1.00  0.100          H  
ATOM   5710  HA  PHE A 368     -15.383  25.620  83.472  1.00  0.100          H  
ATOM   5711 1HB  PHE A 368     -13.943  25.147  81.518  1.00  0.130          H  
ATOM   5712 2HB  PHE A 368     -15.277  24.052  81.783  1.00  0.130          H  
ATOM   5713  HD1 PHE A 368     -14.067  26.783  79.631  1.00  0.130          H  
ATOM   5714  HD2 PHE A 368     -16.901  23.617  80.125  1.00  0.130          H  
ATOM   5715  HE1 PHE A 368     -14.663  26.955  77.231  1.00  0.130          H  
ATOM   5716  HE2 PHE A 368     -17.518  23.778  77.726  1.00  0.130          H  
ATOM   5717  HZ  PHE A 368     -16.390  25.450  76.279  1.00  0.130          H  
ATOM   5718  N   MET A 369     -15.822  28.479  82.262  1.00  0.060          N  
ATOM   5719  CA  MET A 369     -15.262  29.827  82.261  1.00  0.060          C  
ATOM   5720  C   MET A 369     -15.714  30.514  83.544  1.00  0.060          C  
ATOM   5721  O   MET A 369     -16.877  30.396  83.929  1.00  0.070          O  
ATOM   5722  CB  MET A 369     -15.647  30.590  81.002  1.00  0.080          C  
ATOM   5723  CG  MET A 369     -15.178  29.925  79.701  1.00  0.080          C  
ATOM   5724  SD  MET A 369     -13.383  29.672  79.617  1.00  0.080          S  
ATOM   5725  CE  MET A 369     -12.680  31.294  79.606  1.00  0.080          C  
ATOM   5726  H   MET A 369     -16.841  28.361  82.182  1.00  0.070          H  
ATOM   5727  HA  MET A 369     -14.177  29.773  82.303  1.00  0.070          H  
ATOM   5728 1HB  MET A 369     -16.737  30.645  80.949  1.00  0.100          H  
ATOM   5729 2HB  MET A 369     -15.273  31.612  81.049  1.00  0.100          H  
ATOM   5730 1HG  MET A 369     -15.650  28.960  79.615  1.00  0.100          H  
ATOM   5731 2HG  MET A 369     -15.480  30.530  78.854  1.00  0.100          H  
ATOM   5732 1HE  MET A 369     -11.597  31.230  79.569  1.00  0.100          H  
ATOM   5733 2HE  MET A 369     -13.014  31.830  78.761  1.00  0.100          H  
ATOM   5734 3HE  MET A 369     -12.977  31.818  80.501  1.00  0.100          H  
ATOM   5735  N   ASP A 370     -14.819  31.260  84.194  1.00  0.060          N  
ATOM   5736  CA  ASP A 370     -15.161  31.908  85.449  1.00  0.070          C  
ATOM   5737  C   ASP A 370     -15.685  33.316  85.286  1.00  0.080          C  
ATOM   5738  O   ASP A 370     -16.636  33.699  85.978  1.00  0.080          O  
ATOM   5739  CB  ASP A 370     -13.919  31.950  86.329  1.00  0.090          C  
ATOM   5740  CG  ASP A 370     -13.464  30.574  86.696  1.00  0.090          C  
ATOM   5741  OD1 ASP A 370     -14.204  29.873  87.358  1.00  0.090          O  
ATOM   5742  OD2 ASP A 370     -12.384  30.193  86.274  1.00  0.090          O  
ATOM   5743  H   ASP A 370     -13.872  31.375  83.839  1.00  0.070          H  
ATOM   5744  HA  ASP A 370     -15.929  31.314  85.944  1.00  0.080          H  
ATOM   5745 1HB  ASP A 370     -13.117  32.461  85.799  1.00  0.110          H  
ATOM   5746 2HB  ASP A 370     -14.125  32.519  87.225  1.00  0.110          H  
ATOM   5747  N   TYR A 371     -15.093  34.079  84.369  1.00  0.070          N  
ATOM   5748  CA  TYR A 371     -15.539  35.459  84.217  1.00  0.080          C  
ATOM   5749  C   TYR A 371     -15.337  36.049  82.829  1.00  0.060          C  
ATOM   5750  O   TYR A 371     -14.646  35.479  81.987  1.00  0.060          O  
ATOM   5751  CB  TYR A 371     -14.910  36.382  85.268  1.00  0.110          C  
ATOM   5752  CG  TYR A 371     -13.448  36.641  85.183  1.00  0.110          C  
ATOM   5753  CD1 TYR A 371     -13.000  37.721  84.470  1.00  0.110          C  
ATOM   5754  CD2 TYR A 371     -12.555  35.862  85.849  1.00  0.110          C  
ATOM   5755  CE1 TYR A 371     -11.676  38.013  84.443  1.00  0.110          C  
ATOM   5756  CE2 TYR A 371     -11.229  36.188  85.804  1.00  0.110          C  
ATOM   5757  CZ  TYR A 371     -10.796  37.251  85.113  1.00  0.110          C  
ATOM   5758  OH  TYR A 371      -9.467  37.566  85.090  1.00  0.110          O  
ATOM   5759  H   TYR A 371     -14.313  33.688  83.835  1.00  0.080          H  
ATOM   5760  HA  TYR A 371     -16.594  35.469  84.411  1.00  0.100          H  
ATOM   5761 1HB  TYR A 371     -15.408  37.351  85.229  1.00  0.130          H  
ATOM   5762 2HB  TYR A 371     -15.116  35.975  86.256  1.00  0.130          H  
ATOM   5763  HD1 TYR A 371     -13.703  38.353  83.936  1.00  0.130          H  
ATOM   5764  HD2 TYR A 371     -12.892  35.002  86.426  1.00  0.130          H  
ATOM   5765  HE1 TYR A 371     -11.322  38.846  83.906  1.00  0.130          H  
ATOM   5766  HE2 TYR A 371     -10.532  35.614  86.320  1.00  0.130          H  
ATOM   5767  HH  TYR A 371      -8.992  36.977  85.682  1.00  0.130          H  
ATOM   5768  N   ILE A 372     -15.996  37.180  82.607  1.00  0.060          N  
ATOM   5769  CA  ILE A 372     -15.889  37.970  81.384  1.00  0.060          C  
ATOM   5770  C   ILE A 372     -15.292  39.332  81.654  1.00  0.060          C  
ATOM   5771  O   ILE A 372     -15.760  40.073  82.521  1.00  0.070          O  
ATOM   5772  CB  ILE A 372     -17.278  38.210  80.741  1.00  0.080          C  
ATOM   5773  CG1 ILE A 372     -17.910  36.886  80.378  1.00  0.080          C  
ATOM   5774  CG2 ILE A 372     -17.155  39.136  79.496  1.00  0.080          C  
ATOM   5775  CD1 ILE A 372     -19.379  36.965  80.018  1.00  0.080          C  
ATOM   5776  H   ILE A 372     -16.611  37.494  83.361  1.00  0.070          H  
ATOM   5777  HA  ILE A 372     -15.240  37.453  80.682  1.00  0.070          H  
ATOM   5778  HB  ILE A 372     -17.919  38.685  81.466  1.00  0.100          H  
ATOM   5779 1HG1 ILE A 372     -17.388  36.461  79.538  1.00  0.100          H  
ATOM   5780 2HG1 ILE A 372     -17.790  36.231  81.209  1.00  0.100          H  
ATOM   5781 1HG2 ILE A 372     -18.127  39.320  79.060  1.00  0.100          H  
ATOM   5782 2HG2 ILE A 372     -16.733  40.088  79.769  1.00  0.100          H  
ATOM   5783 3HG2 ILE A 372     -16.512  38.663  78.751  1.00  0.100          H  
ATOM   5784 1HD1 ILE A 372     -19.742  35.971  79.789  1.00  0.100          H  
ATOM   5785 2HD1 ILE A 372     -19.932  37.362  80.864  1.00  0.100          H  
ATOM   5786 3HD1 ILE A 372     -19.531  37.599  79.155  1.00  0.100          H  
ATOM   5787  N   ILE A 373     -14.265  39.702  80.910  1.00  0.070          N  
ATOM   5788  CA  ILE A 373     -13.730  41.036  81.100  1.00  0.080          C  
ATOM   5789  C   ILE A 373     -14.615  41.975  80.297  1.00  0.090          C  
ATOM   5790  O   ILE A 373     -14.719  41.871  79.072  1.00  0.090          O  
ATOM   5791  CB  ILE A 373     -12.249  41.098  80.702  1.00  0.110          C  
ATOM   5792  CG1 ILE A 373     -11.500  40.149  81.633  1.00  0.110          C  
ATOM   5793  CG2 ILE A 373     -11.712  42.553  80.788  1.00  0.110          C  
ATOM   5794  CD1 ILE A 373     -10.073  39.840  81.304  1.00  0.110          C  
ATOM   5795  H   ILE A 373     -13.869  39.073  80.203  1.00  0.080          H  
ATOM   5796  HA  ILE A 373     -13.809  41.313  82.152  1.00  0.100          H  
ATOM   5797  HB  ILE A 373     -12.145  40.703  79.703  1.00  0.130          H  
ATOM   5798 1HG1 ILE A 373     -11.531  40.587  82.620  1.00  0.130          H  
ATOM   5799 2HG1 ILE A 373     -12.034  39.203  81.652  1.00  0.130          H  
ATOM   5800 1HG2 ILE A 373     -10.663  42.591  80.512  1.00  0.130          H  
ATOM   5801 2HG2 ILE A 373     -12.276  43.196  80.112  1.00  0.130          H  
ATOM   5802 3HG2 ILE A 373     -11.831  42.914  81.804  1.00  0.130          H  
ATOM   5803 1HD1 ILE A 373      -9.684  39.157  82.054  1.00  0.130          H  
ATOM   5804 2HD1 ILE A 373     -10.009  39.377  80.339  1.00  0.130          H  
ATOM   5805 3HD1 ILE A 373      -9.491  40.742  81.308  1.00  0.130          H  
ATOM   5806  N   THR A 374     -15.271  42.864  81.019  1.00  0.090          N  
ATOM   5807  CA  THR A 374     -16.264  43.789  80.509  1.00  0.080          C  
ATOM   5808  C   THR A 374     -16.158  45.129  81.239  1.00  0.060          C  
ATOM   5809  O   THR A 374     -15.112  45.444  81.809  1.00  0.060          O  
ATOM   5810  CB  THR A 374     -17.675  43.185  80.652  1.00  0.120          C  
ATOM   5811  OG1 THR A 374     -18.609  44.017  79.964  1.00  0.120          O  
ATOM   5812  CG2 THR A 374     -18.083  43.029  82.146  1.00  0.120          C  
ATOM   5813  H   THR A 374     -15.099  42.869  82.027  1.00  0.110          H  
ATOM   5814  HA  THR A 374     -16.082  43.945  79.450  1.00  0.100          H  
ATOM   5815  HB  THR A 374     -17.687  42.203  80.192  1.00  0.140          H  
ATOM   5816  HG1 THR A 374     -18.472  43.893  79.010  1.00  0.140          H  
ATOM   5817 1HG2 THR A 374     -19.073  42.600  82.189  1.00  0.140          H  
ATOM   5818 2HG2 THR A 374     -17.376  42.368  82.650  1.00  0.140          H  
ATOM   5819 3HG2 THR A 374     -18.099  43.979  82.656  1.00  0.140          H  
ATOM   5820  N   ASP A 375     -17.205  45.939  81.151  1.00  0.060          N  
ATOM   5821  CA  ASP A 375     -17.238  47.240  81.822  1.00  0.060          C  
ATOM   5822  C   ASP A 375     -18.705  47.548  82.164  1.00  0.070          C  
ATOM   5823  O   ASP A 375     -19.608  46.844  81.705  1.00  0.120          O  
ATOM   5824  CB  ASP A 375     -16.624  48.339  80.956  1.00  0.080          C  
ATOM   5825  CG  ASP A 375     -17.434  48.642  79.712  1.00  0.080          C  
ATOM   5826  OD1 ASP A 375     -18.540  49.123  79.886  1.00  0.080          O  
ATOM   5827  OD2 ASP A 375     -16.993  48.410  78.580  1.00  0.080          O  
ATOM   5828  H   ASP A 375     -18.012  45.587  80.644  1.00  0.070          H  
ATOM   5829  HA  ASP A 375     -16.665  47.187  82.748  1.00  0.070          H  
ATOM   5830 1HB  ASP A 375     -16.517  49.256  81.551  1.00  0.100          H  
ATOM   5831 2HB  ASP A 375     -15.620  48.037  80.672  1.00  0.100          H  
ATOM   5832  N   GLN A 376     -18.954  48.616  82.928  1.00  0.080          N  
ATOM   5833  CA  GLN A 376     -20.309  48.925  83.389  1.00  0.100          C  
ATOM   5834  C   GLN A 376     -21.274  49.465  82.352  1.00  0.150          C  
ATOM   5835  O   GLN A 376     -22.480  49.478  82.600  1.00  0.340          O  
ATOM   5836  CB  GLN A 376     -20.250  49.887  84.579  1.00  0.130          C  
ATOM   5837  CG  GLN A 376     -19.672  49.269  85.860  1.00  0.130          C  
ATOM   5838  CD  GLN A 376     -18.152  49.259  85.908  1.00  0.130          C  
ATOM   5839  OE1 GLN A 376     -17.476  49.345  84.874  1.00  0.130          O  
ATOM   5840  NE2 GLN A 376     -17.605  49.138  87.110  1.00  0.130          N  
ATOM   5841  H   GLN A 376     -18.177  49.193  83.261  1.00  0.100          H  
ATOM   5842  HA  GLN A 376     -20.748  48.001  83.749  1.00  0.120          H  
ATOM   5843 1HB  GLN A 376     -19.640  50.750  84.314  1.00  0.160          H  
ATOM   5844 2HB  GLN A 376     -21.252  50.252  84.800  1.00  0.160          H  
ATOM   5845 1HG  GLN A 376     -20.030  49.847  86.711  1.00  0.160          H  
ATOM   5846 2HG  GLN A 376     -20.025  48.242  85.941  1.00  0.160          H  
ATOM   5847 1HE2 GLN A 376     -16.607  49.119  87.204  1.00  0.160          H  
ATOM   5848 2HE2 GLN A 376     -18.186  49.066  87.922  1.00  0.160          H  
ATOM   5849  N   GLU A 377     -20.762  49.973  81.235  1.00  0.090          N  
ATOM   5850  CA  GLU A 377     -21.651  50.505  80.216  1.00  0.070          C  
ATOM   5851  C   GLU A 377     -22.077  49.351  79.328  1.00  0.060          C  
ATOM   5852  O   GLU A 377     -23.267  49.180  79.028  1.00  0.060          O  
ATOM   5853  CB  GLU A 377     -20.977  51.609  79.384  1.00  0.110          C  
ATOM   5854  CG  GLU A 377     -21.901  52.287  78.334  1.00  0.110          C  
ATOM   5855  CD  GLU A 377     -23.014  53.077  78.953  1.00  0.110          C  
ATOM   5856  OE1 GLU A 377     -22.840  53.542  80.052  1.00  0.110          O  
ATOM   5857  OE2 GLU A 377     -24.045  53.206  78.339  1.00  0.110          O  
ATOM   5858  H   GLU A 377     -19.753  49.899  81.060  1.00  0.110          H  
ATOM   5859  HA  GLU A 377     -22.536  50.923  80.697  1.00  0.080          H  
ATOM   5860 1HB  GLU A 377     -20.597  52.381  80.050  1.00  0.130          H  
ATOM   5861 2HB  GLU A 377     -20.119  51.187  78.859  1.00  0.130          H  
ATOM   5862 1HG  GLU A 377     -21.315  52.964  77.728  1.00  0.130          H  
ATOM   5863 2HG  GLU A 377     -22.317  51.526  77.673  1.00  0.130          H  
ATOM   5864  N   THR A 378     -21.087  48.538  78.931  1.00  0.070          N  
ATOM   5865  CA  THR A 378     -21.315  47.419  78.035  1.00  0.070          C  
ATOM   5866  C   THR A 378     -22.189  46.380  78.730  1.00  0.060          C  
ATOM   5867  O   THR A 378     -23.144  45.872  78.148  1.00  0.070          O  
ATOM   5868  CB  THR A 378     -20.015  46.715  77.578  1.00  0.100          C  
ATOM   5869  OG1 THR A 378     -19.127  47.624  76.921  1.00  0.100          O  
ATOM   5870  CG2 THR A 378     -20.420  45.687  76.546  1.00  0.100          C  
ATOM   5871  H   THR A 378     -20.132  48.748  79.229  1.00  0.080          H  
ATOM   5872  HA  THR A 378     -21.835  47.783  77.152  1.00  0.080          H  
ATOM   5873  HB  THR A 378     -19.511  46.246  78.424  1.00  0.120          H  
ATOM   5874  HG1 THR A 378     -18.525  48.033  77.593  1.00  0.120          H  
ATOM   5875 1HG2 THR A 378     -19.540  45.165  76.187  1.00  0.120          H  
ATOM   5876 2HG2 THR A 378     -21.098  44.987  76.994  1.00  0.120          H  
ATOM   5877 3HG2 THR A 378     -20.917  46.176  75.704  1.00  0.120          H  
ATOM   5878  N   SER A 379     -21.882  46.033  79.986  1.00  0.050          N  
ATOM   5879  CA  SER A 379     -22.741  45.078  80.656  1.00  0.050          C  
ATOM   5880  C   SER A 379     -22.972  45.460  82.121  1.00  0.050          C  
ATOM   5881  O   SER A 379     -22.196  45.083  83.006  1.00  0.050          O  
ATOM   5882  CB  SER A 379     -22.141  43.699  80.588  1.00  0.070          C  
ATOM   5883  OG  SER A 379     -23.002  42.789  81.172  1.00  0.070          O  
ATOM   5884  H   SER A 379     -21.068  46.413  80.477  1.00  0.060          H  
ATOM   5885  HA  SER A 379     -23.690  45.027  80.135  1.00  0.060          H  
ATOM   5886 1HB  SER A 379     -21.959  43.423  79.548  1.00  0.080          H  
ATOM   5887 2HB  SER A 379     -21.182  43.688  81.106  1.00  0.080          H  
ATOM   5888  HG  SER A 379     -22.575  41.934  81.088  1.00  0.080          H  
ATOM   5889  N   PRO A 380     -24.037  46.226  82.392  1.00  0.060          N  
ATOM   5890  CA  PRO A 380     -24.456  46.696  83.692  1.00  0.070          C  
ATOM   5891  C   PRO A 380     -24.780  45.531  84.604  1.00  0.080          C  
ATOM   5892  O   PRO A 380     -25.143  44.457  84.142  1.00  0.060          O  
ATOM   5893  CB  PRO A 380     -25.705  47.528  83.374  1.00  0.110          C  
ATOM   5894  CG  PRO A 380     -25.534  47.954  81.932  1.00  0.110          C  
ATOM   5895  CD  PRO A 380     -24.823  46.827  81.268  1.00  0.110          C  
ATOM   5896  HA  PRO A 380     -23.659  47.326  84.119  1.00  0.080          H  
ATOM   5897 1HB  PRO A 380     -26.610  46.923  83.542  1.00  0.130          H  
ATOM   5898 2HB  PRO A 380     -25.773  48.383  84.070  1.00  0.130          H  
ATOM   5899 1HG  PRO A 380     -26.512  48.164  81.477  1.00  0.130          H  
ATOM   5900 2HG  PRO A 380     -24.952  48.892  81.879  1.00  0.130          H  
ATOM   5901 1HD  PRO A 380     -25.539  46.142  80.835  1.00  0.130          H  
ATOM   5902 2HD  PRO A 380     -24.171  47.270  80.516  1.00  0.130          H  
ATOM   5903  N   ALA A 381     -24.679  45.734  85.909  1.00  0.110          N  
ATOM   5904  CA  ALA A 381     -25.058  44.689  86.865  1.00  0.140          C  
ATOM   5905  C   ALA A 381     -26.478  44.177  86.586  1.00  0.130          C  
ATOM   5906  O   ALA A 381     -26.762  42.981  86.715  1.00  0.130          O  
ATOM   5907  CB  ALA A 381     -24.975  45.214  88.283  1.00  0.180          C  
ATOM   5908  H   ALA A 381     -24.362  46.631  86.251  1.00  0.130          H  
ATOM   5909  HA  ALA A 381     -24.364  43.856  86.747  1.00  0.170          H  
ATOM   5910 1HB  ALA A 381     -25.238  44.420  88.980  1.00  0.220          H  
ATOM   5911 2HB  ALA A 381     -23.961  45.555  88.487  1.00  0.220          H  
ATOM   5912 3HB  ALA A 381     -25.672  46.048  88.400  1.00  0.220          H  
ATOM   5913  N   GLU A 382     -27.361  45.079  86.165  1.00  0.120          N  
ATOM   5914  CA  GLU A 382     -28.757  44.792  85.878  1.00  0.120          C  
ATOM   5915  C   GLU A 382     -28.977  43.729  84.795  1.00  0.110          C  
ATOM   5916  O   GLU A 382     -30.079  43.191  84.689  1.00  0.120          O  
ATOM   5917  CB  GLU A 382     -29.477  46.092  85.513  1.00  0.170          C  
ATOM   5918  CG  GLU A 382     -29.600  47.092  86.694  1.00  0.170          C  
ATOM   5919  CD  GLU A 382     -28.360  47.926  86.919  1.00  0.170          C  
ATOM   5920  OE1 GLU A 382     -27.430  47.761  86.163  1.00  0.170          O  
ATOM   5921  OE2 GLU A 382     -28.337  48.706  87.835  1.00  0.170          O  
ATOM   5922  H   GLU A 382     -27.071  46.059  86.089  1.00  0.140          H  
ATOM   5923  HA  GLU A 382     -29.207  44.415  86.796  1.00  0.140          H  
ATOM   5924 1HB  GLU A 382     -28.946  46.584  84.698  1.00  0.200          H  
ATOM   5925 2HB  GLU A 382     -30.481  45.864  85.156  1.00  0.200          H  
ATOM   5926 1HG  GLU A 382     -30.441  47.759  86.501  1.00  0.200          H  
ATOM   5927 2HG  GLU A 382     -29.820  46.533  87.602  1.00  0.200          H  
ATOM   5928  N   VAL A 383     -27.966  43.455  83.964  1.00  0.090          N  
ATOM   5929  CA  VAL A 383     -28.087  42.453  82.918  1.00  0.080          C  
ATOM   5930  C   VAL A 383     -27.156  41.275  83.165  1.00  0.080          C  
ATOM   5931  O   VAL A 383     -26.923  40.472  82.263  1.00  0.090          O  
ATOM   5932  CB  VAL A 383     -27.801  43.017  81.522  1.00  0.120          C  
ATOM   5933  CG1 VAL A 383     -28.839  44.071  81.155  1.00  0.120          C  
ATOM   5934  CG2 VAL A 383     -26.427  43.587  81.459  1.00  0.120          C  
ATOM   5935  H   VAL A 383     -27.061  43.915  84.107  1.00  0.110          H  
ATOM   5936  HA  VAL A 383     -29.111  42.079  82.921  1.00  0.100          H  
ATOM   5937  HB  VAL A 383     -27.862  42.219  80.831  1.00  0.140          H  
ATOM   5938 1HG1 VAL A 383     -28.643  44.445  80.149  1.00  0.140          H  
ATOM   5939 2HG1 VAL A 383     -29.834  43.625  81.191  1.00  0.140          H  
ATOM   5940 3HG1 VAL A 383     -28.785  44.895  81.866  1.00  0.140          H  
ATOM   5941 1HG2 VAL A 383     -26.236  43.947  80.453  1.00  0.140          H  
ATOM   5942 2HG2 VAL A 383     -26.369  44.400  82.148  1.00  0.140          H  
ATOM   5943 3HG2 VAL A 383     -25.678  42.841  81.715  1.00  0.140          H  
ATOM   5944  N   ALA A 384     -26.677  41.115  84.403  1.00  0.080          N  
ATOM   5945  CA  ALA A 384     -25.768  40.023  84.748  1.00  0.090          C  
ATOM   5946  C   ALA A 384     -26.389  38.672  84.411  1.00  0.090          C  
ATOM   5947  O   ALA A 384     -25.677  37.727  84.081  1.00  0.100          O  
ATOM   5948  CB  ALA A 384     -25.402  40.086  86.218  1.00  0.120          C  
ATOM   5949  H   ALA A 384     -26.901  41.808  85.126  1.00  0.100          H  
ATOM   5950  HA  ALA A 384     -24.867  40.134  84.155  1.00  0.110          H  
ATOM   5951 1HB  ALA A 384     -24.710  39.286  86.452  1.00  0.150          H  
ATOM   5952 2HB  ALA A 384     -24.934  41.050  86.433  1.00  0.150          H  
ATOM   5953 3HB  ALA A 384     -26.301  39.980  86.822  1.00  0.150          H  
ATOM   5954  N   GLU A 385     -27.716  38.587  84.471  1.00  0.110          N  
ATOM   5955  CA  GLU A 385     -28.487  37.385  84.173  1.00  0.130          C  
ATOM   5956  C   GLU A 385     -28.277  36.860  82.746  1.00  0.120          C  
ATOM   5957  O   GLU A 385     -28.617  35.713  82.452  1.00  0.160          O  
ATOM   5958  CB  GLU A 385     -29.979  37.660  84.378  1.00  0.170          C  
ATOM   5959  CG  GLU A 385     -30.594  38.641  83.366  1.00  0.170          C  
ATOM   5960  CD  GLU A 385     -32.050  38.913  83.617  1.00  0.170          C  
ATOM   5961  OE1 GLU A 385     -32.601  38.320  84.512  1.00  0.170          O  
ATOM   5962  OE2 GLU A 385     -32.618  39.698  82.900  1.00  0.170          O  
ATOM   5963  H   GLU A 385     -28.231  39.396  84.796  1.00  0.130          H  
ATOM   5964  HA  GLU A 385     -28.175  36.605  84.867  1.00  0.160          H  
ATOM   5965 1HB  GLU A 385     -30.533  36.723  84.311  1.00  0.210          H  
ATOM   5966 2HB  GLU A 385     -30.139  38.066  85.376  1.00  0.210          H  
ATOM   5967 1HG  GLU A 385     -30.048  39.584  83.405  1.00  0.210          H  
ATOM   5968 2HG  GLU A 385     -30.487  38.241  82.365  1.00  0.210          H  
ATOM   5969  N   GLN A 386     -27.744  37.690  81.843  1.00  0.110          N  
ATOM   5970  CA  GLN A 386     -27.552  37.266  80.467  1.00  0.120          C  
ATOM   5971  C   GLN A 386     -26.260  36.469  80.302  1.00  0.090          C  
ATOM   5972  O   GLN A 386     -25.973  35.986  79.205  1.00  0.130          O  
ATOM   5973  CB  GLN A 386     -27.432  38.455  79.506  1.00  0.160          C  
ATOM   5974  CG  GLN A 386     -28.607  39.390  79.380  1.00  0.160          C  
ATOM   5975  CD  GLN A 386     -28.380  40.369  78.211  1.00  0.160          C  
ATOM   5976  OE1 GLN A 386     -27.950  39.953  77.114  1.00  0.160          O  
ATOM   5977  NE2 GLN A 386     -28.643  41.632  78.435  1.00  0.160          N  
ATOM   5978  H   GLN A 386     -27.456  38.631  82.121  1.00  0.130          H  
ATOM   5979  HA  GLN A 386     -28.386  36.633  80.172  1.00  0.140          H  
ATOM   5980 1HB  GLN A 386     -26.614  39.063  79.825  1.00  0.200          H  
ATOM   5981 2HB  GLN A 386     -27.188  38.086  78.513  1.00  0.200          H  
ATOM   5982 1HG  GLN A 386     -29.514  38.883  79.280  1.00  0.200          H  
ATOM   5983 2HG  GLN A 386     -28.641  39.978  80.294  1.00  0.200          H  
ATOM   5984 1HE2 GLN A 386     -28.456  42.338  77.727  1.00  0.200          H  
ATOM   5985 2HE2 GLN A 386     -28.987  41.925  79.323  1.00  0.200          H  
ATOM   5986  N   TYR A 387     -25.462  36.342  81.365  1.00  0.080          N  
ATOM   5987  CA  TYR A 387     -24.186  35.667  81.227  1.00  0.080          C  
ATOM   5988  C   TYR A 387     -24.078  34.501  82.202  1.00  0.070          C  
ATOM   5989  O   TYR A 387     -24.584  34.565  83.319  1.00  0.080          O  
ATOM   5990  CB  TYR A 387     -23.082  36.693  81.500  1.00  0.110          C  
ATOM   5991  CG  TYR A 387     -23.209  37.931  80.607  1.00  0.110          C  
ATOM   5992  CD1 TYR A 387     -23.984  38.997  81.056  1.00  0.110          C  
ATOM   5993  CD2 TYR A 387     -22.601  38.011  79.376  1.00  0.110          C  
ATOM   5994  CE1 TYR A 387     -24.147  40.104  80.280  1.00  0.110          C  
ATOM   5995  CE2 TYR A 387     -22.773  39.112  78.602  1.00  0.110          C  
ATOM   5996  CZ  TYR A 387     -23.545  40.160  79.048  1.00  0.110          C  
ATOM   5997  OH  TYR A 387     -23.718  41.254  78.251  1.00  0.110          O  
ATOM   5998  H   TYR A 387     -25.727  36.744  82.271  1.00  0.100          H  
ATOM   5999  HA  TYR A 387     -24.106  35.267  80.226  1.00  0.100          H  
ATOM   6000 1HB  TYR A 387     -23.126  37.013  82.548  1.00  0.130          H  
ATOM   6001 2HB  TYR A 387     -22.108  36.239  81.335  1.00  0.130          H  
ATOM   6002  HD1 TYR A 387     -24.472  38.945  82.026  1.00  0.130          H  
ATOM   6003  HD2 TYR A 387     -21.994  37.214  79.010  1.00  0.130          H  
ATOM   6004  HE1 TYR A 387     -24.766  40.926  80.636  1.00  0.130          H  
ATOM   6005  HE2 TYR A 387     -22.299  39.158  77.627  1.00  0.130          H  
ATOM   6006  HH  TYR A 387     -24.268  41.910  78.697  1.00  0.130          H  
ATOM   6007  N   SER A 388     -23.373  33.434  81.812  1.00  0.070          N  
ATOM   6008  CA  SER A 388     -23.156  32.317  82.751  1.00  0.080          C  
ATOM   6009  C   SER A 388     -21.871  32.483  83.556  1.00  0.100          C  
ATOM   6010  O   SER A 388     -21.592  31.730  84.491  1.00  0.180          O  
ATOM   6011  CB  SER A 388     -23.134  30.981  82.031  1.00  0.110          C  
ATOM   6012  OG  SER A 388     -24.387  30.687  81.466  1.00  0.110          O  
ATOM   6013  H   SER A 388     -22.987  33.386  80.867  1.00  0.080          H  
ATOM   6014  HA  SER A 388     -23.986  32.300  83.455  1.00  0.100          H  
ATOM   6015 1HB  SER A 388     -22.370  31.006  81.254  1.00  0.130          H  
ATOM   6016 2HB  SER A 388     -22.855  30.194  82.730  1.00  0.130          H  
ATOM   6017  HG  SER A 388     -24.325  29.787  81.110  1.00  0.130          H  
ATOM   6018  N   GLU A 389     -21.114  33.495  83.196  1.00  0.110          N  
ATOM   6019  CA  GLU A 389     -19.824  33.817  83.768  1.00  0.090          C  
ATOM   6020  C   GLU A 389     -19.995  35.032  84.644  1.00  0.060          C  
ATOM   6021  O   GLU A 389     -20.971  35.765  84.484  1.00  0.070          O  
ATOM   6022  CB  GLU A 389     -18.824  34.100  82.660  1.00  0.130          C  
ATOM   6023  CG  GLU A 389     -18.433  32.928  81.808  1.00  0.130          C  
ATOM   6024  CD  GLU A 389     -19.340  32.701  80.647  1.00  0.130          C  
ATOM   6025  OE1 GLU A 389     -19.447  33.555  79.787  1.00  0.130          O  
ATOM   6026  OE2 GLU A 389     -19.949  31.681  80.614  1.00  0.130          O  
ATOM   6027  H   GLU A 389     -21.466  34.078  82.457  1.00  0.130          H  
ATOM   6028  HA  GLU A 389     -19.470  32.983  84.378  1.00  0.110          H  
ATOM   6029 1HB  GLU A 389     -19.274  34.822  82.008  1.00  0.160          H  
ATOM   6030 2HB  GLU A 389     -17.947  34.523  83.058  1.00  0.160          H  
ATOM   6031 1HG  GLU A 389     -17.420  33.096  81.441  1.00  0.160          H  
ATOM   6032 2HG  GLU A 389     -18.422  32.034  82.434  1.00  0.160          H  
ATOM   6033  N   LYS A 390     -19.081  35.255  85.575  1.00  0.060          N  
ATOM   6034  CA  LYS A 390     -19.197  36.444  86.396  1.00  0.050          C  
ATOM   6035  C   LYS A 390     -18.658  37.594  85.594  1.00  0.050          C  
ATOM   6036  O   LYS A 390     -17.867  37.390  84.677  1.00  0.060          O  
ATOM   6037  CB  LYS A 390     -18.443  36.292  87.708  1.00  0.070          C  
ATOM   6038  CG  LYS A 390     -18.918  35.141  88.588  1.00  0.070          C  
ATOM   6039  CD  LYS A 390     -20.370  35.328  89.048  1.00  0.070          C  
ATOM   6040  CE  LYS A 390     -20.770  34.320  90.137  1.00  0.070          C  
ATOM   6041  NZ  LYS A 390     -20.783  32.907  89.643  1.00  0.070          N  
ATOM   6042  H   LYS A 390     -18.281  34.624  85.695  1.00  0.070          H  
ATOM   6043  HA  LYS A 390     -20.244  36.648  86.599  1.00  0.060          H  
ATOM   6044 1HB  LYS A 390     -17.382  36.143  87.506  1.00  0.090          H  
ATOM   6045 2HB  LYS A 390     -18.538  37.211  88.275  1.00  0.090          H  
ATOM   6046 1HG  LYS A 390     -18.826  34.211  88.029  1.00  0.090          H  
ATOM   6047 2HG  LYS A 390     -18.279  35.083  89.451  1.00  0.090          H  
ATOM   6048 1HD  LYS A 390     -20.490  36.339  89.445  1.00  0.090          H  
ATOM   6049 2HD  LYS A 390     -21.046  35.201  88.203  1.00  0.090          H  
ATOM   6050 1HE  LYS A 390     -20.069  34.399  90.962  1.00  0.090          H  
ATOM   6051 2HE  LYS A 390     -21.765  34.576  90.497  1.00  0.090          H  
ATOM   6052 1HZ  LYS A 390     -21.053  32.292  90.400  1.00  0.090          H  
ATOM   6053 2HZ  LYS A 390     -21.442  32.815  88.884  1.00  0.090          H  
ATOM   6054 3HZ  LYS A 390     -19.859  32.652  89.321  1.00  0.090          H  
ATOM   6055  N   LEU A 391     -19.088  38.792  85.887  1.00  0.060          N  
ATOM   6056  CA  LEU A 391     -18.564  39.900  85.137  1.00  0.070          C  
ATOM   6057  C   LEU A 391     -17.444  40.562  85.920  1.00  0.080          C  
ATOM   6058  O   LEU A 391     -17.578  40.813  87.118  1.00  0.090          O  
ATOM   6059  CB  LEU A 391     -19.733  40.840  84.836  1.00  0.090          C  
ATOM   6060  CG  LEU A 391     -20.948  40.213  84.027  1.00  0.090          C  
ATOM   6061  CD1 LEU A 391     -22.040  41.272  83.863  1.00  0.090          C  
ATOM   6062  CD2 LEU A 391     -20.485  39.691  82.669  1.00  0.090          C  
ATOM   6063  H   LEU A 391     -19.767  38.946  86.637  1.00  0.070          H  
ATOM   6064  HA  LEU A 391     -18.136  39.546  84.202  1.00  0.080          H  
ATOM   6065 1HB  LEU A 391     -20.147  41.160  85.783  1.00  0.110          H  
ATOM   6066 2HB  LEU A 391     -19.370  41.706  84.310  1.00  0.110          H  
ATOM   6067  HG  LEU A 391     -21.373  39.382  84.593  1.00  0.110          H  
ATOM   6068 1HD1 LEU A 391     -22.876  40.852  83.322  1.00  0.110          H  
ATOM   6069 2HD1 LEU A 391     -22.376  41.607  84.845  1.00  0.110          H  
ATOM   6070 3HD1 LEU A 391     -21.647  42.125  83.309  1.00  0.110          H  
ATOM   6071 1HD2 LEU A 391     -21.324  39.272  82.150  1.00  0.110          H  
ATOM   6072 2HD2 LEU A 391     -20.065  40.496  82.077  1.00  0.110          H  
ATOM   6073 3HD2 LEU A 391     -19.745  38.917  82.814  1.00  0.110          H  
ATOM   6074  N   ALA A 392     -16.329  40.821  85.246  1.00  0.080          N  
ATOM   6075  CA  ALA A 392     -15.204  41.517  85.852  1.00  0.090          C  
ATOM   6076  C   ALA A 392     -15.094  42.854  85.160  1.00  0.080          C  
ATOM   6077  O   ALA A 392     -15.072  42.907  83.928  1.00  0.080          O  
ATOM   6078  CB  ALA A 392     -13.924  40.707  85.754  1.00  0.120          C  
ATOM   6079  H   ALA A 392     -16.266  40.558  84.259  1.00  0.100          H  
ATOM   6080  HA  ALA A 392     -15.447  41.700  86.885  1.00  0.110          H  
ATOM   6081 1HB  ALA A 392     -13.116  41.255  86.226  1.00  0.150          H  
ATOM   6082 2HB  ALA A 392     -14.064  39.756  86.267  1.00  0.150          H  
ATOM   6083 3HB  ALA A 392     -13.692  40.538  84.707  1.00  0.150          H  
ATOM   6084  N   TYR A 393     -15.021  43.936  85.918  1.00  0.090          N  
ATOM   6085  CA  TYR A 393     -15.095  45.223  85.266  1.00  0.080          C  
ATOM   6086  C   TYR A 393     -13.831  46.065  85.153  1.00  0.080          C  
ATOM   6087  O   TYR A 393     -13.105  46.292  86.123  1.00  0.080          O  
ATOM   6088  CB  TYR A 393     -16.154  45.986  86.027  1.00  0.120          C  
ATOM   6089  CG  TYR A 393     -17.526  45.362  85.876  1.00  0.120          C  
ATOM   6090  CD1 TYR A 393     -17.941  44.268  86.617  1.00  0.120          C  
ATOM   6091  CD2 TYR A 393     -18.352  45.904  85.019  1.00  0.120          C  
ATOM   6092  CE1 TYR A 393     -19.210  43.777  86.439  1.00  0.120          C  
ATOM   6093  CE2 TYR A 393     -19.605  45.431  84.823  1.00  0.120          C  
ATOM   6094  CZ  TYR A 393     -20.047  44.385  85.521  1.00  0.120          C  
ATOM   6095  OH  TYR A 393     -21.323  43.938  85.315  1.00  0.120          O  
ATOM   6096  H   TYR A 393     -15.007  43.894  86.944  1.00  0.110          H  
ATOM   6097  HA  TYR A 393     -15.454  45.060  84.254  1.00  0.100          H  
ATOM   6098 1HB  TYR A 393     -15.902  46.024  87.086  1.00  0.140          H  
ATOM   6099 2HB  TYR A 393     -16.191  47.006  85.655  1.00  0.140          H  
ATOM   6100  HD1 TYR A 393     -17.290  43.797  87.342  1.00  0.140          H  
ATOM   6101  HD2 TYR A 393     -18.003  46.734  84.489  1.00  0.140          H  
ATOM   6102  HE1 TYR A 393     -19.545  42.925  87.025  1.00  0.140          H  
ATOM   6103  HE2 TYR A 393     -20.254  45.904  84.107  1.00  0.140          H  
ATOM   6104  HH  TYR A 393     -21.728  44.442  84.558  1.00  0.140          H  
ATOM   6105  N   MET A 394     -13.628  46.593  83.949  1.00  0.080          N  
ATOM   6106  CA  MET A 394     -12.570  47.536  83.638  1.00  0.080          C  
ATOM   6107  C   MET A 394     -13.089  48.927  84.018  1.00  0.080          C  
ATOM   6108  O   MET A 394     -14.253  49.206  83.747  1.00  0.150          O  
ATOM   6109  CB  MET A 394     -12.218  47.457  82.150  1.00  0.110          C  
ATOM   6110  CG  MET A 394     -11.581  46.138  81.718  1.00  0.110          C  
ATOM   6111  SD  MET A 394      -9.950  45.826  82.458  1.00  0.110          S  
ATOM   6112  CE  MET A 394      -8.940  47.023  81.581  1.00  0.110          C  
ATOM   6113  H   MET A 394     -14.256  46.300  83.199  1.00  0.100          H  
ATOM   6114  HA  MET A 394     -11.701  47.251  84.210  1.00  0.100          H  
ATOM   6115 1HB  MET A 394     -13.137  47.558  81.567  1.00  0.130          H  
ATOM   6116 2HB  MET A 394     -11.573  48.281  81.868  1.00  0.130          H  
ATOM   6117 1HG  MET A 394     -12.253  45.327  81.998  1.00  0.130          H  
ATOM   6118 2HG  MET A 394     -11.461  46.118  80.650  1.00  0.130          H  
ATOM   6119 1HE  MET A 394      -7.922  46.948  81.889  1.00  0.130          H  
ATOM   6120 2HE  MET A 394      -8.993  46.826  80.522  1.00  0.130          H  
ATOM   6121 3HE  MET A 394      -9.289  48.033  81.778  1.00  0.130          H  
ATOM   6122  N   PRO A 395     -12.263  49.825  84.596  1.00  0.070          N  
ATOM   6123  CA  PRO A 395     -12.583  51.201  84.992  1.00  0.070          C  
ATOM   6124  C   PRO A 395     -13.245  52.119  83.956  1.00  0.250          C  
ATOM   6125  O   PRO A 395     -13.975  53.027  84.348  1.00  0.780          O  
ATOM   6126  CB  PRO A 395     -11.202  51.752  85.364  1.00  0.110          C  
ATOM   6127  CG  PRO A 395     -10.446  50.560  85.856  1.00  0.110          C  
ATOM   6128  CD  PRO A 395     -10.887  49.421  84.970  1.00  0.110          C  
ATOM   6129  HA  PRO A 395     -13.217  51.154  85.888  1.00  0.080          H  
ATOM   6130 1HB  PRO A 395     -10.726  52.220  84.483  1.00  0.130          H  
ATOM   6131 2HB  PRO A 395     -11.303  52.542  86.121  1.00  0.130          H  
ATOM   6132 1HG  PRO A 395      -9.373  50.752  85.804  1.00  0.130          H  
ATOM   6133 2HG  PRO A 395     -10.677  50.381  86.914  1.00  0.130          H  
ATOM   6134 1HD  PRO A 395     -10.251  49.324  84.078  1.00  0.130          H  
ATOM   6135 2HD  PRO A 395     -10.876  48.527  85.614  1.00  0.130          H  
ATOM   6136  N   HIS A 396     -12.995  51.931  82.660  1.00  0.200          N  
ATOM   6137  CA  HIS A 396     -13.616  52.823  81.681  1.00  0.070          C  
ATOM   6138  C   HIS A 396     -14.344  52.064  80.583  1.00  0.060          C  
ATOM   6139  O   HIS A 396     -15.534  52.287  80.360  1.00  0.100          O  
ATOM   6140  CB  HIS A 396     -12.571  53.745  81.054  1.00  0.150          C  
ATOM   6141  CG  HIS A 396     -11.927  54.671  82.026  1.00  0.150          C  
ATOM   6142  ND1 HIS A 396     -12.588  55.743  82.582  1.00  0.150          N  
ATOM   6143  CD2 HIS A 396     -10.684  54.681  82.549  1.00  0.150          C  
ATOM   6144  CE1 HIS A 396     -11.773  56.378  83.401  1.00  0.150          C  
ATOM   6145  NE2 HIS A 396     -10.609  55.758  83.403  1.00  0.150          N  
ATOM   6146  H   HIS A 396     -12.371  51.206  82.339  1.00  0.240          H  
ATOM   6147  HA  HIS A 396     -14.356  53.449  82.176  1.00  0.080          H  
ATOM   6148 1HB  HIS A 396     -11.795  53.158  80.564  1.00  0.180          H  
ATOM   6149 2HB  HIS A 396     -13.055  54.349  80.301  1.00  0.180          H  
ATOM   6150  HD1 HIS A 396     -13.583  55.790  82.689  1.00  0.180          H  
ATOM   6151  HD2 HIS A 396      -9.823  54.031  82.406  1.00  0.180          H  
ATOM   6152  HE1 HIS A 396     -12.113  57.262  83.941  1.00  0.180          H  
ATOM   6153  N   THR A 397     -13.620  51.181  79.904  1.00  0.080          N  
ATOM   6154  CA  THR A 397     -14.170  50.374  78.825  1.00  0.080          C  
ATOM   6155  C   THR A 397     -13.361  49.112  78.690  1.00  0.100          C  
ATOM   6156  O   THR A 397     -12.149  49.119  78.914  1.00  0.130          O  
ATOM   6157  CB  THR A 397     -14.157  51.113  77.471  1.00  0.110          C  
ATOM   6158  OG1 THR A 397     -14.774  50.276  76.466  1.00  0.110          O  
ATOM   6159  CG2 THR A 397     -12.712  51.453  77.045  1.00  0.110          C  
ATOM   6160  H   THR A 397     -12.651  51.058  80.147  1.00  0.100          H  
ATOM   6161  HA  THR A 397     -15.194  50.110  79.063  1.00  0.100          H  
ATOM   6162  HB  THR A 397     -14.736  52.017  77.565  1.00  0.130          H  
ATOM   6163  HG1 THR A 397     -15.749  50.360  76.557  1.00  0.130          H  
ATOM   6164 1HG2 THR A 397     -12.738  51.979  76.096  1.00  0.130          H  
ATOM   6165 2HG2 THR A 397     -12.250  52.078  77.798  1.00  0.130          H  
ATOM   6166 3HG2 THR A 397     -12.125  50.551  76.926  1.00  0.130          H  
ATOM   6167  N   PHE A 398     -14.004  48.025  78.297  1.00  0.110          N  
ATOM   6168  CA  PHE A 398     -13.243  46.813  78.047  1.00  0.100          C  
ATOM   6169  C   PHE A 398     -12.545  46.872  76.694  1.00  0.080          C  
ATOM   6170  O   PHE A 398     -11.582  46.143  76.448  1.00  0.090          O  
ATOM   6171  CB  PHE A 398     -14.143  45.588  78.034  1.00  0.140          C  
ATOM   6172  CG  PHE A 398     -14.896  45.382  76.727  1.00  0.140          C  
ATOM   6173  CD1 PHE A 398     -14.336  44.593  75.707  1.00  0.140          C  
ATOM   6174  CD2 PHE A 398     -16.114  45.978  76.488  1.00  0.140          C  
ATOM   6175  CE1 PHE A 398     -14.990  44.416  74.511  1.00  0.140          C  
ATOM   6176  CE2 PHE A 398     -16.758  45.805  75.289  1.00  0.140          C  
ATOM   6177  CZ  PHE A 398     -16.201  45.024  74.301  1.00  0.140          C  
ATOM   6178  H   PHE A 398     -15.027  48.062  78.172  1.00  0.130          H  
ATOM   6179  HA  PHE A 398     -12.493  46.710  78.819  1.00  0.120          H  
ATOM   6180 1HB  PHE A 398     -13.571  44.689  78.261  1.00  0.170          H  
ATOM   6181 2HB  PHE A 398     -14.867  45.722  78.810  1.00  0.170          H  
ATOM   6182  HD1 PHE A 398     -13.365  44.117  75.873  1.00  0.170          H  
ATOM   6183  HD2 PHE A 398     -16.568  46.596  77.256  1.00  0.170          H  
ATOM   6184  HE1 PHE A 398     -14.544  43.798  73.729  1.00  0.170          H  
ATOM   6185  HE2 PHE A 398     -17.714  46.296  75.129  1.00  0.170          H  
ATOM   6186  HZ  PHE A 398     -16.720  44.891  73.354  1.00  0.170          H  
ATOM   6187  N   PHE A 399     -13.046  47.708  75.790  1.00  0.080          N  
ATOM   6188  CA  PHE A 399     -12.531  47.699  74.441  1.00  0.110          C  
ATOM   6189  C   PHE A 399     -11.209  48.488  74.305  1.00  0.110          C  
ATOM   6190  O   PHE A 399     -11.075  49.601  74.813  1.00  0.230          O  
ATOM   6191  CB  PHE A 399     -13.613  48.244  73.512  1.00  0.140          C  
ATOM   6192  CG  PHE A 399     -13.378  47.867  72.136  1.00  0.140          C  
ATOM   6193  CD1 PHE A 399     -13.812  46.632  71.716  1.00  0.140          C  
ATOM   6194  CD2 PHE A 399     -12.708  48.645  71.279  1.00  0.140          C  
ATOM   6195  CE1 PHE A 399     -13.583  46.201  70.465  1.00  0.140          C  
ATOM   6196  CE2 PHE A 399     -12.465  48.210  70.008  1.00  0.140          C  
ATOM   6197  CZ  PHE A 399     -12.908  46.992  69.610  1.00  0.140          C  
ATOM   6198  H   PHE A 399     -13.822  48.327  76.028  1.00  0.100          H  
ATOM   6199  HA  PHE A 399     -12.335  46.664  74.161  1.00  0.130          H  
ATOM   6200 1HB  PHE A 399     -14.589  47.861  73.820  1.00  0.170          H  
ATOM   6201 2HB  PHE A 399     -13.646  49.329  73.580  1.00  0.170          H  
ATOM   6202  HD1 PHE A 399     -14.341  46.000  72.406  1.00  0.170          H  
ATOM   6203  HD2 PHE A 399     -12.364  49.605  71.621  1.00  0.170          H  
ATOM   6204  HE1 PHE A 399     -13.928  45.214  70.149  1.00  0.170          H  
ATOM   6205  HE2 PHE A 399     -11.912  48.810  69.318  1.00  0.170          H  
ATOM   6206  HZ  PHE A 399     -12.709  46.649  68.608  1.00  0.170          H  
ATOM   6207  N   ILE A 400     -10.253  47.916  73.568  1.00  0.090          N  
ATOM   6208  CA  ILE A 400      -8.934  48.507  73.287  1.00  0.060          C  
ATOM   6209  C   ILE A 400      -8.690  48.547  71.794  1.00  0.100          C  
ATOM   6210  O   ILE A 400      -9.267  47.749  71.076  1.00  0.290          O  
ATOM   6211  CB  ILE A 400      -7.768  47.691  73.950  1.00  0.100          C  
ATOM   6212  CG1 ILE A 400      -6.373  48.458  73.770  1.00  0.100          C  
ATOM   6213  CG2 ILE A 400      -7.697  46.255  73.377  1.00  0.100          C  
ATOM   6214  CD1 ILE A 400      -5.251  47.966  74.570  1.00  0.100          C  
ATOM   6215  H   ILE A 400     -10.456  47.007  73.179  1.00  0.110          H  
ATOM   6216  HA  ILE A 400      -8.918  49.529  73.667  1.00  0.070          H  
ATOM   6217  HB  ILE A 400      -7.960  47.626  75.010  1.00  0.120          H  
ATOM   6218 1HG1 ILE A 400      -6.016  48.359  72.751  1.00  0.120          H  
ATOM   6219 2HG1 ILE A 400      -6.520  49.509  74.017  1.00  0.120          H  
ATOM   6220 1HG2 ILE A 400      -6.915  45.689  73.867  1.00  0.120          H  
ATOM   6221 2HG2 ILE A 400      -8.645  45.762  73.546  1.00  0.120          H  
ATOM   6222 3HG2 ILE A 400      -7.490  46.286  72.311  1.00  0.120          H  
ATOM   6223 1HD1 ILE A 400      -4.376  48.545  74.362  1.00  0.120          H  
ATOM   6224 2HD1 ILE A 400      -5.475  48.031  75.602  1.00  0.120          H  
ATOM   6225 3HD1 ILE A 400      -5.058  46.960  74.288  1.00  0.120          H  
ATOM   6226  N   GLY A 401      -7.776  49.407  71.349  1.00  0.080          N  
ATOM   6227  CA  GLY A 401      -7.315  49.428  69.970  1.00  0.060          C  
ATOM   6228  C   GLY A 401      -5.832  49.789  69.961  1.00  0.060          C  
ATOM   6229  O   GLY A 401      -5.376  50.496  70.860  1.00  0.070          O  
ATOM   6230  H   GLY A 401      -7.362  50.055  72.003  1.00  0.100          H  
ATOM   6231 1HA  GLY A 401      -7.480  48.470  69.524  1.00  0.070          H  
ATOM   6232 2HA  GLY A 401      -7.873  50.158  69.395  1.00  0.070          H  
ATOM   6233  N   ASP A 402      -5.080  49.387  68.922  1.00  0.060          N  
ATOM   6234  CA  ASP A 402      -3.663  49.748  68.852  1.00  0.070          C  
ATOM   6235  C   ASP A 402      -3.404  50.797  67.775  1.00  0.050          C  
ATOM   6236  O   ASP A 402      -2.282  50.942  67.281  1.00  0.050          O  
ATOM   6237  CB  ASP A 402      -2.784  48.519  68.598  1.00  0.090          C  
ATOM   6238  CG  ASP A 402      -1.321  48.770  68.999  1.00  0.090          C  
ATOM   6239  OD1 ASP A 402      -1.120  49.486  69.987  1.00  0.090          O  
ATOM   6240  OD2 ASP A 402      -0.415  48.232  68.373  1.00  0.090          O  
ATOM   6241  H   ASP A 402      -5.454  48.772  68.190  1.00  0.070          H  
ATOM   6242  HA  ASP A 402      -3.370  50.173  69.811  1.00  0.080          H  
ATOM   6243 1HB  ASP A 402      -3.173  47.673  69.172  1.00  0.110          H  
ATOM   6244 2HB  ASP A 402      -2.835  48.245  67.540  1.00  0.110          H  
ATOM   6245  N   HIS A 403      -4.417  51.610  67.488  1.00  0.050          N  
ATOM   6246  CA  HIS A 403      -4.345  52.639  66.465  1.00  0.050          C  
ATOM   6247  C   HIS A 403      -3.267  53.660  66.753  1.00  0.050          C  
ATOM   6248  O   HIS A 403      -2.586  54.150  65.854  1.00  0.050          O  
ATOM   6249  CB  HIS A 403      -5.674  53.345  66.403  1.00  0.070          C  
ATOM   6250  CG  HIS A 403      -6.717  52.469  65.964  1.00  0.070          C  
ATOM   6251  ND1 HIS A 403      -7.227  51.485  66.779  1.00  0.070          N  
ATOM   6252  CD2 HIS A 403      -7.390  52.388  64.803  1.00  0.070          C  
ATOM   6253  CE1 HIS A 403      -8.151  50.819  66.116  1.00  0.070          C  
ATOM   6254  NE2 HIS A 403      -8.267  51.350  64.924  1.00  0.070          N  
ATOM   6255  H   HIS A 403      -5.321  51.450  67.928  1.00  0.060          H  
ATOM   6256  HA  HIS A 403      -4.138  52.172  65.509  1.00  0.060          H  
ATOM   6257 1HB  HIS A 403      -5.921  53.773  67.361  1.00  0.080          H  
ATOM   6258 2HB  HIS A 403      -5.591  54.131  65.700  1.00  0.080          H  
ATOM   6259  HD2 HIS A 403      -7.256  53.020  63.926  1.00  0.080          H  
ATOM   6260  HE1 HIS A 403      -8.729  49.974  66.489  1.00  0.080          H  
ATOM   6261  HE2 HIS A 403      -8.921  51.027  64.192  1.00  0.080          H  
ATOM   6262  N   ALA A 404      -3.031  53.912  68.030  1.00  0.050          N  
ATOM   6263  CA  ALA A 404      -2.015  54.844  68.471  1.00  0.060          C  
ATOM   6264  C   ALA A 404      -0.624  54.452  67.959  1.00  0.050          C  
ATOM   6265  O   ALA A 404       0.244  55.317  67.806  1.00  0.050          O  
ATOM   6266  CB  ALA A 404      -2.022  54.906  69.987  1.00  0.080          C  
ATOM   6267  H   ALA A 404      -3.615  53.480  68.734  1.00  0.060          H  
ATOM   6268  HA  ALA A 404      -2.247  55.819  68.067  1.00  0.070          H  
ATOM   6269 1HB  ALA A 404      -1.279  55.623  70.326  1.00  0.100          H  
ATOM   6270 2HB  ALA A 404      -3.011  55.213  70.336  1.00  0.100          H  
ATOM   6271 3HB  ALA A 404      -1.785  53.920  70.390  1.00  0.100          H  
ATOM   6272  N   ASN A 405      -0.384  53.147  67.756  1.00  0.050          N  
ATOM   6273  CA  ASN A 405       0.909  52.682  67.284  1.00  0.050          C  
ATOM   6274  C   ASN A 405       0.862  52.238  65.821  1.00  0.050          C  
ATOM   6275  O   ASN A 405       1.871  52.323  65.117  1.00  0.060          O  
ATOM   6276  CB  ASN A 405       1.407  51.559  68.158  1.00  0.070          C  
ATOM   6277  CG  ASN A 405       1.683  52.012  69.550  1.00  0.070          C  
ATOM   6278  OD1 ASN A 405       2.539  52.877  69.786  1.00  0.070          O  
ATOM   6279  ND2 ASN A 405       0.986  51.447  70.494  1.00  0.070          N  
ATOM   6280  H   ASN A 405      -1.121  52.453  67.883  1.00  0.060          H  
ATOM   6281  HA  ASN A 405       1.617  53.508  67.344  1.00  0.060          H  
ATOM   6282 1HB  ASN A 405       0.654  50.768  68.186  1.00  0.080          H  
ATOM   6283 2HB  ASN A 405       2.312  51.135  67.731  1.00  0.080          H  
ATOM   6284 1HD2 ASN A 405       1.135  51.710  71.440  1.00  0.080          H  
ATOM   6285 2HD2 ASN A 405       0.286  50.737  70.260  1.00  0.080          H  
ATOM   6286  N   MET A 406      -0.307  51.788  65.351  1.00  0.050          N  
ATOM   6287  CA  MET A 406      -0.451  51.339  63.967  1.00  0.050          C  
ATOM   6288  C   MET A 406      -0.625  52.475  62.978  1.00  0.050          C  
ATOM   6289  O   MET A 406      -0.148  52.393  61.847  1.00  0.050          O  
ATOM   6290  CB  MET A 406      -1.648  50.415  63.792  1.00  0.070          C  
ATOM   6291  CG  MET A 406      -1.543  49.066  64.430  1.00  0.070          C  
ATOM   6292  SD  MET A 406      -3.062  48.075  64.217  1.00  0.070          S  
ATOM   6293  CE  MET A 406      -3.063  47.659  62.457  1.00  0.070          C  
ATOM   6294  H   MET A 406      -1.097  51.706  65.991  1.00  0.060          H  
ATOM   6295  HA  MET A 406       0.452  50.798  63.690  1.00  0.060          H  
ATOM   6296 1HB  MET A 406      -2.515  50.896  64.226  1.00  0.080          H  
ATOM   6297 2HB  MET A 406      -1.839  50.295  62.733  1.00  0.080          H  
ATOM   6298 1HG  MET A 406      -0.708  48.524  63.986  1.00  0.080          H  
ATOM   6299 2HG  MET A 406      -1.347  49.182  65.501  1.00  0.080          H  
ATOM   6300 1HE  MET A 406      -3.933  47.043  62.225  1.00  0.080          H  
ATOM   6301 2HE  MET A 406      -3.091  48.552  61.862  1.00  0.080          H  
ATOM   6302 3HE  MET A 406      -2.160  47.118  62.210  1.00  0.080          H  
ATOM   6303  N   PHE A 407      -1.319  53.538  63.382  1.00  0.040          N  
ATOM   6304  CA  PHE A 407      -1.609  54.611  62.456  1.00  0.050          C  
ATOM   6305  C   PHE A 407      -1.223  55.993  63.003  1.00  0.050          C  
ATOM   6306  O   PHE A 407      -2.069  56.892  62.983  1.00  0.050          O  
ATOM   6307  CB  PHE A 407      -3.104  54.624  62.159  1.00  0.070          C  
ATOM   6308  CG  PHE A 407      -3.630  53.312  61.771  1.00  0.070          C  
ATOM   6309  CD1 PHE A 407      -4.393  52.668  62.691  1.00  0.070          C  
ATOM   6310  CD2 PHE A 407      -3.350  52.682  60.577  1.00  0.070          C  
ATOM   6311  CE1 PHE A 407      -4.875  51.431  62.470  1.00  0.070          C  
ATOM   6312  CE2 PHE A 407      -3.839  51.425  60.345  1.00  0.070          C  
ATOM   6313  CZ  PHE A 407      -4.598  50.814  61.309  1.00  0.070          C  
ATOM   6314  H   PHE A 407      -1.689  53.595  64.331  1.00  0.050          H  
ATOM   6315  HA  PHE A 407      -1.059  54.432  61.541  1.00  0.060          H  
ATOM   6316 1HB  PHE A 407      -3.629  54.936  63.035  1.00  0.080          H  
ATOM   6317 2HB  PHE A 407      -3.310  55.325  61.365  1.00  0.080          H  
ATOM   6318  HD1 PHE A 407      -4.596  53.175  63.618  1.00  0.080          H  
ATOM   6319  HD2 PHE A 407      -2.737  53.169  59.837  1.00  0.080          H  
ATOM   6320  HE1 PHE A 407      -5.478  50.924  63.226  1.00  0.080          H  
ATOM   6321  HE2 PHE A 407      -3.617  50.908  59.411  1.00  0.080          H  
ATOM   6322  HZ  PHE A 407      -4.972  49.834  61.156  1.00  0.080          H  
ATOM   6323  N   PRO A 408       0.013  56.213  63.519  1.00  0.060          N  
ATOM   6324  CA  PRO A 408       0.463  57.453  64.128  1.00  0.060          C  
ATOM   6325  C   PRO A 408       0.436  58.612  63.144  1.00  0.060          C  
ATOM   6326  O   PRO A 408       0.348  59.774  63.535  1.00  0.070          O  
ATOM   6327  CB  PRO A 408       1.893  57.126  64.561  1.00  0.090          C  
ATOM   6328  CG  PRO A 408       2.319  56.011  63.656  1.00  0.090          C  
ATOM   6329  CD  PRO A 408       1.071  55.208  63.408  1.00  0.090          C  
ATOM   6330  HA  PRO A 408      -0.168  57.661  65.001  1.00  0.070          H  
ATOM   6331 1HB  PRO A 408       2.530  58.020  64.477  1.00  0.110          H  
ATOM   6332 2HB  PRO A 408       1.895  56.824  65.622  1.00  0.110          H  
ATOM   6333 1HG  PRO A 408       2.749  56.423  62.743  1.00  0.110          H  
ATOM   6334 2HG  PRO A 408       3.105  55.411  64.140  1.00  0.110          H  
ATOM   6335 1HD  PRO A 408       1.099  54.751  62.409  1.00  0.110          H  
ATOM   6336 2HD  PRO A 408       0.988  54.481  64.200  1.00  0.110          H  
ATOM   6337  N   HIS A 409       0.464  58.306  61.847  1.00  0.060          N  
ATOM   6338  CA  HIS A 409       0.437  59.326  60.828  1.00  0.060          C  
ATOM   6339  C   HIS A 409      -0.913  60.033  60.760  1.00  0.060          C  
ATOM   6340  O   HIS A 409      -1.045  61.061  60.085  1.00  0.080          O  
ATOM   6341  CB  HIS A 409       0.802  58.707  59.488  1.00  0.080          C  
ATOM   6342  CG  HIS A 409      -0.096  57.653  59.053  1.00  0.080          C  
ATOM   6343  ND1 HIS A 409      -0.060  56.392  59.597  1.00  0.080          N  
ATOM   6344  CD2 HIS A 409      -1.059  57.633  58.110  1.00  0.080          C  
ATOM   6345  CE1 HIS A 409      -0.972  55.642  59.003  1.00  0.080          C  
ATOM   6346  NE2 HIS A 409      -1.587  56.370  58.100  1.00  0.080          N  
ATOM   6347  H   HIS A 409       0.523  57.347  61.515  1.00  0.070          H  
ATOM   6348  HA  HIS A 409       1.190  60.080  61.056  1.00  0.070          H  
ATOM   6349 1HB  HIS A 409       0.777  59.461  58.742  1.00  0.100          H  
ATOM   6350 2HB  HIS A 409       1.808  58.305  59.526  1.00  0.100          H  
ATOM   6351  HD2 HIS A 409      -1.358  58.465  57.472  1.00  0.100          H  
ATOM   6352  HE1 HIS A 409      -1.168  54.602  59.211  1.00  0.100          H  
ATOM   6353  HE2 HIS A 409      -2.329  56.049  57.491  1.00  0.100          H  
ATOM   6354  N   LEU A 410      -1.929  59.484  61.451  1.00  0.060          N  
ATOM   6355  CA  LEU A 410      -3.246  60.093  61.458  1.00  0.070          C  
ATOM   6356  C   LEU A 410      -3.447  60.940  62.722  1.00  0.090          C  
ATOM   6357  O   LEU A 410      -4.545  61.438  62.969  1.00  0.120          O  
ATOM   6358  CB  LEU A 410      -4.343  59.019  61.375  1.00  0.090          C  
ATOM   6359  CG  LEU A 410      -4.296  58.055  60.145  1.00  0.090          C  
ATOM   6360  CD1 LEU A 410      -5.439  57.066  60.249  1.00  0.090          C  
ATOM   6361  CD2 LEU A 410      -4.358  58.814  58.852  1.00  0.090          C  
ATOM   6362  H   LEU A 410      -1.787  58.624  61.990  1.00  0.070          H  
ATOM   6363  HA  LEU A 410      -3.329  60.765  60.606  1.00  0.080          H  
ATOM   6364 1HB  LEU A 410      -4.274  58.408  62.269  1.00  0.110          H  
ATOM   6365 2HB  LEU A 410      -5.312  59.514  61.376  1.00  0.110          H  
ATOM   6366  HG  LEU A 410      -3.365  57.494  60.179  1.00  0.110          H  
ATOM   6367 1HD1 LEU A 410      -5.398  56.366  59.415  1.00  0.110          H  
ATOM   6368 2HD1 LEU A 410      -5.358  56.520  61.177  1.00  0.110          H  
ATOM   6369 3HD1 LEU A 410      -6.388  57.604  60.229  1.00  0.110          H  
ATOM   6370 1HD2 LEU A 410      -4.307  58.111  58.029  1.00  0.110          H  
ATOM   6371 2HD2 LEU A 410      -5.282  59.379  58.794  1.00  0.110          H  
ATOM   6372 3HD2 LEU A 410      -3.515  59.482  58.794  1.00  0.110          H  
ATOM   6373  N   LYS A 411      -2.406  61.074  63.568  1.00  0.080          N  
ATOM   6374  CA  LYS A 411      -2.505  61.906  64.774  1.00  0.100          C  
ATOM   6375  C   LYS A 411      -2.668  63.391  64.427  1.00  0.130          C  
ATOM   6376  O   LYS A 411      -3.298  64.145  65.172  1.00  0.250          O  
ATOM   6377  CB  LYS A 411      -1.320  61.687  65.713  1.00  0.130          C  
ATOM   6378  CG  LYS A 411      -1.345  60.332  66.443  1.00  0.130          C  
ATOM   6379  CD  LYS A 411      -0.114  60.153  67.331  1.00  0.130          C  
ATOM   6380  CE  LYS A 411      -0.136  58.828  68.120  1.00  0.130          C  
ATOM   6381  NZ  LYS A 411       1.116  58.658  68.936  1.00  0.130          N  
ATOM   6382  H   LYS A 411      -1.511  60.621  63.361  1.00  0.100          H  
ATOM   6383  HA  LYS A 411      -3.386  61.596  65.325  1.00  0.120          H  
ATOM   6384 1HB  LYS A 411      -0.390  61.748  65.144  1.00  0.160          H  
ATOM   6385 2HB  LYS A 411      -1.299  62.479  66.462  1.00  0.160          H  
ATOM   6386 1HG  LYS A 411      -2.240  60.276  67.057  1.00  0.160          H  
ATOM   6387 2HG  LYS A 411      -1.388  59.539  65.707  1.00  0.160          H  
ATOM   6388 1HD  LYS A 411       0.776  60.161  66.696  1.00  0.160          H  
ATOM   6389 2HD  LYS A 411      -0.047  60.984  68.032  1.00  0.160          H  
ATOM   6390 1HE  LYS A 411      -0.996  58.822  68.787  1.00  0.160          H  
ATOM   6391 2HE  LYS A 411      -0.222  57.989  67.426  1.00  0.160          H  
ATOM   6392 1HZ  LYS A 411       1.094  57.786  69.458  1.00  0.160          H  
ATOM   6393 2HZ  LYS A 411       1.919  58.655  68.323  1.00  0.160          H  
ATOM   6394 3HZ  LYS A 411       1.198  59.424  69.586  1.00  0.160          H  
ATOM   6395  N   LYS A 412      -2.072  63.813  63.310  1.00  0.080          N  
ATOM   6396  CA  LYS A 412      -2.121  65.187  62.830  1.00  0.090          C  
ATOM   6397  C   LYS A 412      -2.588  65.187  61.378  1.00  0.090          C  
ATOM   6398  O   LYS A 412      -2.292  64.259  60.634  1.00  0.220          O  
ATOM   6399  CB  LYS A 412      -0.728  65.830  62.899  1.00  0.120          C  
ATOM   6400  CG  LYS A 412      -0.062  65.879  64.292  1.00  0.120          C  
ATOM   6401  CD  LYS A 412      -0.751  66.850  65.250  1.00  0.120          C  
ATOM   6402  CE  LYS A 412       0.007  66.944  66.577  1.00  0.120          C  
ATOM   6403  NZ  LYS A 412      -0.671  67.852  67.556  1.00  0.120          N  
ATOM   6404  H   LYS A 412      -1.537  63.152  62.763  1.00  0.100          H  
ATOM   6405  HA  LYS A 412      -2.835  65.756  63.422  1.00  0.110          H  
ATOM   6406 1HB  LYS A 412      -0.055  65.285  62.233  1.00  0.150          H  
ATOM   6407 2HB  LYS A 412      -0.789  66.852  62.524  1.00  0.150          H  
ATOM   6408 1HG  LYS A 412      -0.082  64.882  64.733  1.00  0.150          H  
ATOM   6409 2HG  LYS A 412       0.978  66.179  64.177  1.00  0.150          H  
ATOM   6410 1HD  LYS A 412      -0.809  67.841  64.796  1.00  0.150          H  
ATOM   6411 2HD  LYS A 412      -1.764  66.499  65.456  1.00  0.150          H  
ATOM   6412 1HE  LYS A 412       0.079  65.947  67.011  1.00  0.150          H  
ATOM   6413 2HE  LYS A 412       1.011  67.320  66.385  1.00  0.150          H  
ATOM   6414 1HZ  LYS A 412      -0.138  67.883  68.417  1.00  0.150          H  
ATOM   6415 2HZ  LYS A 412      -0.736  68.787  67.171  1.00  0.150          H  
ATOM   6416 3HZ  LYS A 412      -1.598  67.506  67.752  1.00  0.150          H  
ATOM   6417  N   LYS A 413      -3.268  66.244  60.949  1.00  0.080          N  
ATOM   6418  CA  LYS A 413      -3.672  66.334  59.543  1.00  0.070          C  
ATOM   6419  C   LYS A 413      -3.586  67.758  59.047  1.00  0.080          C  
ATOM   6420  O   LYS A 413      -3.538  68.692  59.841  1.00  0.100          O  
ATOM   6421  CB  LYS A 413      -5.100  65.845  59.313  1.00  0.100          C  
ATOM   6422  CG  LYS A 413      -6.171  66.693  59.991  1.00  0.100          C  
ATOM   6423  CD  LYS A 413      -7.571  66.174  59.716  1.00  0.100          C  
ATOM   6424  CE  LYS A 413      -8.589  66.943  60.526  1.00  0.100          C  
ATOM   6425  NZ  LYS A 413      -9.971  66.529  60.226  1.00  0.100          N  
ATOM   6426  H   LYS A 413      -3.492  66.993  61.590  1.00  0.100          H  
ATOM   6427  HA  LYS A 413      -2.995  65.729  58.939  1.00  0.080          H  
ATOM   6428 1HB  LYS A 413      -5.296  65.834  58.247  1.00  0.120          H  
ATOM   6429 2HB  LYS A 413      -5.192  64.817  59.669  1.00  0.120          H  
ATOM   6430 1HG  LYS A 413      -5.992  66.750  61.048  1.00  0.120          H  
ATOM   6431 2HG  LYS A 413      -6.123  67.706  59.593  1.00  0.120          H  
ATOM   6432 1HD  LYS A 413      -7.806  66.307  58.660  1.00  0.120          H  
ATOM   6433 2HD  LYS A 413      -7.639  65.111  59.955  1.00  0.120          H  
ATOM   6434 1HE  LYS A 413      -8.393  66.748  61.578  1.00  0.120          H  
ATOM   6435 2HE  LYS A 413      -8.488  68.010  60.341  1.00  0.120          H  
ATOM   6436 1HZ  LYS A 413     -10.594  67.047  60.834  1.00  0.120          H  
ATOM   6437 2HZ  LYS A 413     -10.213  66.729  59.215  1.00  0.120          H  
ATOM   6438 3HZ  LYS A 413     -10.080  65.543  60.406  1.00  0.120          H  
ATOM   6439  N   ALA A 414      -3.640  67.910  57.734  1.00  0.090          N  
ATOM   6440  CA  ALA A 414      -3.674  69.223  57.090  1.00  0.100          C  
ATOM   6441  C   ALA A 414      -4.588  69.144  55.893  1.00  0.090          C  
ATOM   6442  O   ALA A 414      -4.793  68.067  55.342  1.00  0.080          O  
ATOM   6443  CB  ALA A 414      -2.289  69.665  56.675  1.00  0.140          C  
ATOM   6444  H   ALA A 414      -3.629  67.052  57.170  1.00  0.110          H  
ATOM   6445  HA  ALA A 414      -4.089  69.952  57.789  1.00  0.120          H  
ATOM   6446 1HB  ALA A 414      -2.346  70.646  56.205  1.00  0.160          H  
ATOM   6447 2HB  ALA A 414      -1.682  69.718  57.564  1.00  0.160          H  
ATOM   6448 3HB  ALA A 414      -1.867  68.956  55.980  1.00  0.160          H  
ATOM   6449  N   VAL A 415      -5.143  70.268  55.478  1.00  0.120          N  
ATOM   6450  CA  VAL A 415      -6.034  70.219  54.320  1.00  0.140          C  
ATOM   6451  C   VAL A 415      -5.724  71.240  53.236  1.00  0.190          C  
ATOM   6452  O   VAL A 415      -4.996  72.207  53.463  1.00  0.200          O  
ATOM   6453  CB  VAL A 415      -7.500  70.387  54.774  1.00  0.190          C  
ATOM   6454  CG1 VAL A 415      -7.896  69.256  55.745  1.00  0.190          C  
ATOM   6455  CG2 VAL A 415      -7.675  71.730  55.426  1.00  0.190          C  
ATOM   6456  H   VAL A 415      -4.916  71.142  55.973  1.00  0.140          H  
ATOM   6457  HA  VAL A 415      -5.942  69.234  53.866  1.00  0.170          H  
ATOM   6458  HB  VAL A 415      -8.154  70.310  53.901  1.00  0.230          H  
ATOM   6459 1HG1 VAL A 415      -8.923  69.372  56.022  1.00  0.230          H  
ATOM   6460 2HG1 VAL A 415      -7.769  68.311  55.251  1.00  0.230          H  
ATOM   6461 3HG1 VAL A 415      -7.278  69.284  56.635  1.00  0.230          H  
ATOM   6462 1HG2 VAL A 415      -8.713  71.849  55.731  1.00  0.230          H  
ATOM   6463 2HG2 VAL A 415      -7.028  71.789  56.296  1.00  0.230          H  
ATOM   6464 3HG2 VAL A 415      -7.419  72.519  54.724  1.00  0.230          H  
ATOM   6465  N   ILE A 416      -6.311  71.013  52.064  1.00  0.260          N  
ATOM   6466  CA  ILE A 416      -6.189  71.947  50.933  1.00  0.390          C  
ATOM   6467  C   ILE A 416      -7.473  72.714  50.642  1.00  0.550          C  
ATOM   6468  O   ILE A 416      -8.538  72.126  50.479  1.00  1.200          O  
ATOM   6469  CB  ILE A 416      -5.701  71.236  49.632  1.00  0.490          C  
ATOM   6470  CG1 ILE A 416      -4.230  70.695  49.842  1.00  0.490          C  
ATOM   6471  CG2 ILE A 416      -5.823  72.177  48.394  1.00  0.490          C  
ATOM   6472  CD1 ILE A 416      -3.677  69.785  48.748  1.00  0.490          C  
ATOM   6473  H   ILE A 416      -6.881  70.159  52.007  1.00  0.310          H  
ATOM   6474  HA  ILE A 416      -5.433  72.686  51.189  1.00  0.470          H  
ATOM   6475  HB  ILE A 416      -6.328  70.374  49.454  1.00  0.590          H  
ATOM   6476 1HG1 ILE A 416      -3.573  71.540  49.897  1.00  0.590          H  
ATOM   6477 2HG1 ILE A 416      -4.190  70.156  50.791  1.00  0.590          H  
ATOM   6478 1HG2 ILE A 416      -5.510  71.645  47.514  1.00  0.590          H  
ATOM   6479 2HG2 ILE A 416      -6.858  72.496  48.245  1.00  0.590          H  
ATOM   6480 3HG2 ILE A 416      -5.194  73.062  48.540  1.00  0.590          H  
ATOM   6481 1HD1 ILE A 416      -2.658  69.498  49.008  1.00  0.590          H  
ATOM   6482 2HD1 ILE A 416      -4.280  68.900  48.662  1.00  0.590          H  
ATOM   6483 3HD1 ILE A 416      -3.665  70.300  47.793  1.00  0.590          H  
ATOM   6484  N   ASP A 417      -7.365  74.036  50.590  1.00  0.510          N  
ATOM   6485  CA  ASP A 417      -8.498  74.895  50.263  1.00  0.920          C  
ATOM   6486  C   ASP A 417      -8.703  75.002  48.790  1.00  0.570          C  
ATOM   6487  O   ASP A 417      -7.758  75.177  48.053  1.00  1.350          O  
ATOM   6488  CB  ASP A 417      -8.316  76.331  50.727  1.00  1.120          C  
ATOM   6489  CG  ASP A 417      -8.462  76.562  52.147  1.00  1.120          C  
ATOM   6490  OD1 ASP A 417      -9.084  75.772  52.819  1.00  1.120          O  
ATOM   6491  OD2 ASP A 417      -7.954  77.570  52.587  1.00  1.120          O  
ATOM   6492  H   ASP A 417      -6.444  74.447  50.756  1.00  0.610          H  
ATOM   6493  HA  ASP A 417      -9.397  74.474  50.710  1.00  1.100          H  
ATOM   6494 1HB  ASP A 417      -7.326  76.649  50.443  1.00  1.350          H  
ATOM   6495 2HB  ASP A 417      -9.026  76.968  50.191  1.00  1.350          H  
ATOM   6496  N   PHE A 418      -9.934  75.042  48.364  1.00  0.770          N  
ATOM   6497  CA  PHE A 418     -10.263  75.259  46.962  1.00  1.020          C  
ATOM   6498  C   PHE A 418     -10.802  76.656  46.785  1.00  1.030          C  
ATOM   6499  O   PHE A 418     -11.070  77.333  47.780  1.00  1.600          O  
ATOM   6500  CB  PHE A 418     -11.251  74.241  46.456  1.00  1.330          C  
ATOM   6501  CG  PHE A 418     -10.684  72.963  46.331  1.00  1.330          C  
ATOM   6502  CD1 PHE A 418     -10.503  72.215  47.420  1.00  1.330          C  
ATOM   6503  CD2 PHE A 418     -10.334  72.466  45.092  1.00  1.330          C  
ATOM   6504  CE1 PHE A 418      -9.984  71.036  47.330  1.00  1.330          C  
ATOM   6505  CE2 PHE A 418      -9.807  71.228  44.985  1.00  1.330          C  
ATOM   6506  CZ  PHE A 418      -9.621  70.502  46.113  1.00  1.330          C  
ATOM   6507  H   PHE A 418     -10.676  74.901  49.032  1.00  0.920          H  
ATOM   6508  HA  PHE A 418      -9.353  75.166  46.368  1.00  1.220          H  
ATOM   6509 1HB  PHE A 418     -12.062  74.177  47.156  1.00  1.590          H  
ATOM   6510 2HB  PHE A 418     -11.650  74.536  45.494  1.00  1.590          H  
ATOM   6511  HD1 PHE A 418     -10.779  72.590  48.400  1.00  1.590          H  
ATOM   6512  HD2 PHE A 418     -10.486  73.072  44.198  1.00  1.590          H  
ATOM   6513  HE1 PHE A 418      -9.861  70.525  48.238  1.00  1.590          H  
ATOM   6514  HE2 PHE A 418      -9.530  70.823  44.012  1.00  1.590          H  
ATOM   6515  HZ  PHE A 418      -9.190  69.512  46.046  1.00  1.590          H  
ATOM   6516  N   LYS A 419     -11.082  77.057  45.521  1.00  1.490          N  
ATOM   6517  CA  LYS A 419     -11.531  78.417  45.157  1.00  1.760          C  
ATOM   6518  C   LYS A 419     -12.251  79.229  46.263  1.00  1.540          C  
ATOM   6519  O   LYS A 419     -11.712  80.280  46.612  1.00  2.180          O  
ATOM   6520  CB  LYS A 419     -12.371  78.345  43.873  1.00  2.360          C  
ATOM   6521  CG  LYS A 419     -12.908  79.686  43.368  1.00  2.360          C  
ATOM   6522  CD  LYS A 419     -13.680  79.514  42.058  1.00  2.360          C  
ATOM   6523  CE  LYS A 419     -14.251  80.840  41.567  1.00  2.360          C  
ATOM   6524  NZ  LYS A 419     -15.005  80.684  40.289  1.00  2.360          N  
ATOM   6525  H   LYS A 419     -10.888  76.421  44.762  1.00  1.790          H  
ATOM   6526  HA  LYS A 419     -10.635  78.985  44.904  1.00  2.110          H  
ATOM   6527 1HB  LYS A 419     -11.734  77.961  43.076  1.00  2.830          H  
ATOM   6528 2HB  LYS A 419     -13.177  77.645  43.974  1.00  2.830          H  
ATOM   6529 1HG  LYS A 419     -13.579  80.118  44.113  1.00  2.830          H  
ATOM   6530 2HG  LYS A 419     -12.078  80.375  43.212  1.00  2.830          H  
ATOM   6531 1HD  LYS A 419     -13.017  79.104  41.293  1.00  2.830          H  
ATOM   6532 2HD  LYS A 419     -14.501  78.814  42.215  1.00  2.830          H  
ATOM   6533 1HE  LYS A 419     -14.922  81.239  42.326  1.00  2.830          H  
ATOM   6534 2HE  LYS A 419     -13.434  81.544  41.411  1.00  2.830          H  
ATOM   6535 1HZ  LYS A 419     -15.366  81.583  39.999  1.00  2.830          H  
ATOM   6536 2HZ  LYS A 419     -14.389  80.325  39.572  1.00  2.830          H  
ATOM   6537 3HZ  LYS A 419     -15.773  80.042  40.424  1.00  2.830          H  
ATOM   6538  N   SER A 420     -13.383  78.818  46.884  1.00  1.590          N  
ATOM   6539  CA  SER A 420     -14.393  77.783  46.621  1.00  1.950          C  
ATOM   6540  C   SER A 420     -15.656  78.169  47.334  1.00  2.030          C  
ATOM   6541  O   SER A 420     -16.502  78.911  46.834  1.00  2.320          O  
ATOM   6542  CB  SER A 420     -13.987  76.400  47.032  1.00  2.590          C  
ATOM   6543  OG  SER A 420     -13.566  76.363  48.378  1.00  2.590          O  
ATOM   6544  H   SER A 420     -13.615  79.391  47.685  1.00  1.910          H  
ATOM   6545  HA  SER A 420     -14.630  77.767  45.565  1.00  2.340          H  
ATOM   6546 1HB  SER A 420     -14.864  75.761  46.932  1.00  3.100          H  
ATOM   6547 2HB  SER A 420     -13.292  76.012  46.378  1.00  3.100          H  
ATOM   6548  HG  SER A 420     -12.673  76.835  48.382  1.00  3.100          H  
ATOM   6549  N   ASN A 421     -15.762  77.611  48.523  1.00  2.540          N  
ATOM   6550  CA  ASN A 421     -16.847  77.802  49.453  1.00  3.070          C  
ATOM   6551  C   ASN A 421     -16.535  78.951  50.394  1.00  2.480          C  
ATOM   6552  O   ASN A 421     -15.460  79.552  50.343  1.00  3.020          O  
ATOM   6553  CB  ASN A 421     -17.094  76.512  50.197  1.00  4.090          C  
ATOM   6554  CG  ASN A 421     -17.691  75.463  49.301  1.00  4.090          C  
ATOM   6555  OD1 ASN A 421     -18.846  75.595  48.880  1.00  4.090          O  
ATOM   6556  ND2 ASN A 421     -16.932  74.445  48.979  1.00  4.090          N  
ATOM   6557  H   ASN A 421     -14.993  77.018  48.817  1.00  3.050          H  
ATOM   6558  HA  ASN A 421     -17.745  78.069  48.894  1.00  3.680          H  
ATOM   6559 1HB  ASN A 421     -16.146  76.143  50.596  1.00  4.900          H  
ATOM   6560 2HB  ASN A 421     -17.759  76.676  51.042  1.00  4.900          H  
ATOM   6561 1HD2 ASN A 421     -17.289  73.724  48.382  1.00  4.900          H  
ATOM   6562 2HD2 ASN A 421     -15.996  74.388  49.328  1.00  4.900          H  
ATOM   6563  N   GLY A 422     -17.464  79.231  51.295  1.00  1.840          N  
ATOM   6564  CA  GLY A 422     -17.311  80.303  52.268  1.00  1.590          C  
ATOM   6565  C   GLY A 422     -16.545  79.836  53.504  1.00  1.500          C  
ATOM   6566  O   GLY A 422     -16.480  80.558  54.504  1.00  2.080          O  
ATOM   6567  H   GLY A 422     -18.323  78.698  51.296  1.00  2.210          H  
ATOM   6568 1HA  GLY A 422     -16.788  81.141  51.807  1.00  1.910          H  
ATOM   6569 2HA  GLY A 422     -18.295  80.662  52.566  1.00  1.910          H  
ATOM   6570  N   HIS A 423     -15.992  78.613  53.444  1.00  1.340          N  
ATOM   6571  CA  HIS A 423     -15.277  78.037  54.550  1.00  1.100          C  
ATOM   6572  C   HIS A 423     -14.273  76.947  54.186  1.00  0.820          C  
ATOM   6573  O   HIS A 423     -14.223  76.416  53.072  1.00  1.080          O  
ATOM   6574  CB  HIS A 423     -16.285  77.507  55.571  1.00  1.640          C  
ATOM   6575  CG  HIS A 423     -17.173  76.418  55.063  1.00  1.640          C  
ATOM   6576  ND1 HIS A 423     -18.242  76.660  54.210  1.00  1.640          N  
ATOM   6577  CD2 HIS A 423     -17.191  75.094  55.321  1.00  1.640          C  
ATOM   6578  CE1 HIS A 423     -18.865  75.528  53.968  1.00  1.640          C  
ATOM   6579  NE2 HIS A 423     -18.258  74.570  54.639  1.00  1.640          N  
ATOM   6580  H   HIS A 423     -16.104  78.063  52.609  1.00  1.610          H  
ATOM   6581  HA  HIS A 423     -14.710  78.827  55.041  1.00  1.320          H  
ATOM   6582 1HB  HIS A 423     -15.751  77.118  56.438  1.00  1.960          H  
ATOM   6583 2HB  HIS A 423     -16.914  78.324  55.918  1.00  1.960          H  
ATOM   6584  HD2 HIS A 423     -16.499  74.548  55.966  1.00  1.960          H  
ATOM   6585  HE1 HIS A 423     -19.739  75.403  53.331  1.00  1.960          H  
ATOM   6586  HE2 HIS A 423     -18.532  73.598  54.646  1.00  1.960          H  
ATOM   6587  N   ILE A 424     -13.452  76.646  55.173  1.00  0.390          N  
ATOM   6588  CA  ILE A 424     -12.449  75.610  55.107  1.00  0.320          C  
ATOM   6589  C   ILE A 424     -13.058  74.297  55.542  1.00  0.220          C  
ATOM   6590  O   ILE A 424     -13.688  74.231  56.595  1.00  0.340          O  
ATOM   6591  CB  ILE A 424     -11.273  75.955  56.043  1.00  0.480          C  
ATOM   6592  CG1 ILE A 424     -10.639  77.287  55.572  1.00  0.480          C  
ATOM   6593  CG2 ILE A 424     -10.237  74.800  56.056  1.00  0.480          C  
ATOM   6594  CD1 ILE A 424      -9.653  77.903  56.531  1.00  0.480          C  
ATOM   6595  H   ILE A 424     -13.558  77.153  56.040  1.00  0.470          H  
ATOM   6596  HA  ILE A 424     -12.087  75.518  54.082  1.00  0.380          H  
ATOM   6597  HB  ILE A 424     -11.649  76.106  57.053  1.00  0.570          H  
ATOM   6598 1HG1 ILE A 424     -10.125  77.111  54.625  1.00  0.570          H  
ATOM   6599 2HG1 ILE A 424     -11.431  78.009  55.400  1.00  0.570          H  
ATOM   6600 1HG2 ILE A 424      -9.432  75.038  56.712  1.00  0.570          H  
ATOM   6601 2HG2 ILE A 424     -10.696  73.877  56.401  1.00  0.570          H  
ATOM   6602 3HG2 ILE A 424      -9.844  74.650  55.042  1.00  0.570          H  
ATOM   6603 1HD1 ILE A 424      -9.276  78.830  56.100  1.00  0.570          H  
ATOM   6604 2HD1 ILE A 424     -10.146  78.116  57.479  1.00  0.570          H  
ATOM   6605 3HD1 ILE A 424      -8.833  77.241  56.694  1.00  0.570          H  
ATOM   6606  N   TYR A 425     -12.889  73.260  54.740  1.00  0.370          N  
ATOM   6607  CA  TYR A 425     -13.389  71.939  55.089  1.00  0.430          C  
ATOM   6608  C   TYR A 425     -12.282  71.142  55.731  1.00  0.250          C  
ATOM   6609  O   TYR A 425     -11.176  71.084  55.201  1.00  0.340          O  
ATOM   6610  CB  TYR A 425     -13.893  71.198  53.852  1.00  0.580          C  
ATOM   6611  CG  TYR A 425     -15.218  71.642  53.341  1.00  0.580          C  
ATOM   6612  CD1 TYR A 425     -15.353  72.809  52.629  1.00  0.580          C  
ATOM   6613  CD2 TYR A 425     -16.316  70.824  53.555  1.00  0.580          C  
ATOM   6614  CE1 TYR A 425     -16.580  73.169  52.154  1.00  0.580          C  
ATOM   6615  CE2 TYR A 425     -17.551  71.184  53.066  1.00  0.580          C  
ATOM   6616  CZ  TYR A 425     -17.686  72.353  52.367  1.00  0.580          C  
ATOM   6617  OH  TYR A 425     -18.917  72.726  51.881  1.00  0.580          O  
ATOM   6618  H   TYR A 425     -12.372  73.396  53.881  1.00  0.440          H  
ATOM   6619  HA  TYR A 425     -14.201  72.040  55.810  1.00  0.520          H  
ATOM   6620 1HB  TYR A 425     -13.167  71.312  53.048  1.00  0.690          H  
ATOM   6621 2HB  TYR A 425     -13.961  70.133  54.079  1.00  0.690          H  
ATOM   6622  HD1 TYR A 425     -14.494  73.455  52.452  1.00  0.690          H  
ATOM   6623  HD2 TYR A 425     -16.202  69.888  54.110  1.00  0.690          H  
ATOM   6624  HE1 TYR A 425     -16.686  74.086  51.616  1.00  0.690          H  
ATOM   6625  HE2 TYR A 425     -18.417  70.538  53.229  1.00  0.690          H  
ATOM   6626  HH  TYR A 425     -19.571  72.065  52.131  1.00  0.690          H  
ATOM   6627  N   ASP A 426     -12.580  70.469  56.835  1.00  0.160          N  
ATOM   6628  CA  ASP A 426     -11.579  69.662  57.499  1.00  0.160          C  
ATOM   6629  C   ASP A 426     -11.614  68.200  57.047  1.00  0.130          C  
ATOM   6630  O   ASP A 426     -10.913  67.338  57.601  1.00  0.210          O  
ATOM   6631  CB  ASP A 426     -11.776  69.784  59.003  1.00  0.220          C  
ATOM   6632  CG  ASP A 426     -13.132  69.324  59.421  1.00  0.220          C  
ATOM   6633  OD1 ASP A 426     -14.047  69.474  58.626  1.00  0.220          O  
ATOM   6634  OD2 ASP A 426     -13.258  68.775  60.507  1.00  0.220          O  
ATOM   6635  H   ASP A 426     -13.514  70.509  57.264  1.00  0.190          H  
ATOM   6636  HA  ASP A 426     -10.606  70.074  57.258  1.00  0.190          H  
ATOM   6637 1HB  ASP A 426     -11.020  69.212  59.523  1.00  0.270          H  
ATOM   6638 2HB  ASP A 426     -11.660  70.825  59.300  1.00  0.270          H  
ATOM   6639  N   ASN A 427     -12.443  67.937  56.038  1.00  0.100          N  
ATOM   6640  CA  ASN A 427     -12.642  66.607  55.494  1.00  0.100          C  
ATOM   6641  C   ASN A 427     -12.832  66.502  53.971  1.00  0.110          C  
ATOM   6642  O   ASN A 427     -13.433  65.541  53.503  1.00  0.110          O  
ATOM   6643  CB  ASN A 427     -13.759  65.942  56.270  1.00  0.140          C  
ATOM   6644  CG  ASN A 427     -15.046  66.649  56.236  1.00  0.140          C  
ATOM   6645  OD1 ASN A 427     -15.183  67.721  55.610  1.00  0.140          O  
ATOM   6646  ND2 ASN A 427     -16.016  66.077  56.924  1.00  0.140          N  
ATOM   6647  H   ASN A 427     -12.991  68.705  55.676  1.00  0.120          H  
ATOM   6648  HA  ASN A 427     -11.749  66.032  55.720  1.00  0.120          H  
ATOM   6649 1HB  ASN A 427     -13.932  64.964  55.886  1.00  0.170          H  
ATOM   6650 2HB  ASN A 427     -13.451  65.827  57.301  1.00  0.170          H  
ATOM   6651 1HD2 ASN A 427     -16.944  66.502  56.972  1.00  0.170          H  
ATOM   6652 2HD2 ASN A 427     -15.850  65.188  57.416  1.00  0.170          H  
ATOM   6653  N   ARG A 428     -12.383  67.496  53.188  1.00  0.120          N  
ATOM   6654  CA  ARG A 428     -12.552  67.399  51.729  1.00  0.120          C  
ATOM   6655  C   ARG A 428     -11.312  66.751  51.106  1.00  0.110          C  
ATOM   6656  O   ARG A 428     -11.410  65.716  50.436  1.00  0.170          O  
ATOM   6657  CB  ARG A 428     -12.811  68.766  51.109  1.00  0.170          C  
ATOM   6658  CG  ARG A 428     -13.064  68.764  49.597  1.00  0.170          C  
ATOM   6659  CD  ARG A 428     -13.420  70.117  49.105  1.00  0.170          C  
ATOM   6660  NE  ARG A 428     -13.569  70.145  47.655  1.00  0.170          N  
ATOM   6661  CZ  ARG A 428     -13.859  71.228  46.911  1.00  0.170          C  
ATOM   6662  NH1 ARG A 428     -14.053  72.405  47.459  1.00  0.170          N  
ATOM   6663  NH2 ARG A 428     -13.942  71.077  45.610  1.00  0.170          N  
ATOM   6664  H   ARG A 428     -11.876  68.274  53.589  1.00  0.140          H  
ATOM   6665  HA  ARG A 428     -13.416  66.773  51.522  1.00  0.140          H  
ATOM   6666 1HB  ARG A 428     -13.691  69.205  51.576  1.00  0.200          H  
ATOM   6667 2HB  ARG A 428     -11.969  69.430  51.304  1.00  0.200          H  
ATOM   6668 1HG  ARG A 428     -12.181  68.431  49.061  1.00  0.200          H  
ATOM   6669 2HG  ARG A 428     -13.894  68.092  49.367  1.00  0.200          H  
ATOM   6670 1HD  ARG A 428     -14.366  70.427  49.556  1.00  0.200          H  
ATOM   6671 2HD  ARG A 428     -12.631  70.815  49.382  1.00  0.200          H  
ATOM   6672  HE  ARG A 428     -13.462  69.264  47.127  1.00  0.200          H  
ATOM   6673 1HH1 ARG A 428     -13.978  72.523  48.453  1.00  0.200          H  
ATOM   6674 2HH1 ARG A 428     -14.268  73.193  46.874  1.00  0.200          H  
ATOM   6675 1HH2 ARG A 428     -13.795  70.130  45.225  1.00  0.200          H  
ATOM   6676 2HH2 ARG A 428     -14.156  71.847  45.006  1.00  0.200          H  
ATOM   6677  N   ILE A 429     -10.152  67.403  51.313  1.00  0.110          N  
ATOM   6678  CA  ILE A 429      -8.838  66.914  50.882  1.00  0.100          C  
ATOM   6679  C   ILE A 429      -7.996  66.876  52.125  1.00  0.090          C  
ATOM   6680  O   ILE A 429      -7.645  67.933  52.660  1.00  0.150          O  
ATOM   6681  CB  ILE A 429      -8.105  67.846  49.904  1.00  0.140          C  
ATOM   6682  CG1 ILE A 429      -8.953  68.175  48.735  1.00  0.140          C  
ATOM   6683  CG2 ILE A 429      -6.743  67.232  49.474  1.00  0.140          C  
ATOM   6684  CD1 ILE A 429      -9.375  67.108  47.833  1.00  0.140          C  
ATOM   6685  H   ILE A 429     -10.178  68.259  51.847  1.00  0.130          H  
ATOM   6686  HA  ILE A 429      -8.915  65.903  50.483  1.00  0.120          H  
ATOM   6687  HB  ILE A 429      -7.914  68.791  50.401  1.00  0.170          H  
ATOM   6688 1HG1 ILE A 429      -9.843  68.629  49.123  1.00  0.170          H  
ATOM   6689 2HG1 ILE A 429      -8.398  68.892  48.155  1.00  0.170          H  
ATOM   6690 1HG2 ILE A 429      -6.255  67.921  48.809  1.00  0.170          H  
ATOM   6691 2HG2 ILE A 429      -6.112  67.064  50.349  1.00  0.170          H  
ATOM   6692 3HG2 ILE A 429      -6.883  66.295  48.970  1.00  0.170          H  
ATOM   6693 1HD1 ILE A 429      -9.998  67.523  47.044  1.00  0.170          H  
ATOM   6694 2HD1 ILE A 429      -8.515  66.634  47.386  1.00  0.170          H  
ATOM   6695 3HD1 ILE A 429      -9.947  66.400  48.397  1.00  0.170          H  
ATOM   6696  N   VAL A 430      -7.604  65.694  52.548  1.00  0.060          N  
ATOM   6697  CA  VAL A 430      -6.886  65.564  53.797  1.00  0.080          C  
ATOM   6698  C   VAL A 430      -5.508  64.935  53.605  1.00  0.060          C  
ATOM   6699  O   VAL A 430      -5.364  63.889  52.962  1.00  0.060          O  
ATOM   6700  CB  VAL A 430      -7.731  64.709  54.782  1.00  0.100          C  
ATOM   6701  CG1 VAL A 430      -7.007  64.582  56.124  1.00  0.100          C  
ATOM   6702  CG2 VAL A 430      -9.148  65.329  54.960  1.00  0.100          C  
ATOM   6703  H   VAL A 430      -7.878  64.867  52.017  1.00  0.070          H  
ATOM   6704  HA  VAL A 430      -6.739  66.553  54.224  1.00  0.100          H  
ATOM   6705  HB  VAL A 430      -7.836  63.701  54.374  1.00  0.120          H  
ATOM   6706 1HG1 VAL A 430      -7.600  63.975  56.797  1.00  0.120          H  
ATOM   6707 2HG1 VAL A 430      -6.030  64.121  56.001  1.00  0.120          H  
ATOM   6708 3HG1 VAL A 430      -6.886  65.575  56.543  1.00  0.120          H  
ATOM   6709 1HG2 VAL A 430      -9.729  64.703  55.640  1.00  0.120          H  
ATOM   6710 2HG2 VAL A 430      -9.066  66.329  55.375  1.00  0.120          H  
ATOM   6711 3HG2 VAL A 430      -9.658  65.378  53.999  1.00  0.120          H  
ATOM   6712  N   LEU A 431      -4.498  65.598  54.149  1.00  0.050          N  
ATOM   6713  CA  LEU A 431      -3.129  65.139  54.098  1.00  0.050          C  
ATOM   6714  C   LEU A 431      -2.762  64.535  55.437  1.00  0.070          C  
ATOM   6715  O   LEU A 431      -3.098  65.086  56.492  1.00  0.120          O  
ATOM   6716  CB  LEU A 431      -2.186  66.311  53.847  1.00  0.070          C  
ATOM   6717  CG  LEU A 431      -2.455  67.181  52.617  1.00  0.070          C  
ATOM   6718  CD1 LEU A 431      -1.462  68.291  52.609  1.00  0.070          C  
ATOM   6719  CD2 LEU A 431      -2.359  66.371  51.357  1.00  0.070          C  
ATOM   6720  H   LEU A 431      -4.701  66.467  54.625  1.00  0.060          H  
ATOM   6721  HA  LEU A 431      -3.025  64.381  53.330  1.00  0.060          H  
ATOM   6722 1HB  LEU A 431      -2.219  66.954  54.717  1.00  0.080          H  
ATOM   6723 2HB  LEU A 431      -1.178  65.913  53.757  1.00  0.080          H  
ATOM   6724  HG  LEU A 431      -3.456  67.620  52.688  1.00  0.080          H  
ATOM   6725 1HD1 LEU A 431      -1.658  68.907  51.745  1.00  0.080          H  
ATOM   6726 2HD1 LEU A 431      -1.561  68.881  53.519  1.00  0.080          H  
ATOM   6727 3HD1 LEU A 431      -0.456  67.884  52.547  1.00  0.080          H  
ATOM   6728 1HD2 LEU A 431      -2.547  67.012  50.495  1.00  0.080          H  
ATOM   6729 2HD2 LEU A 431      -1.359  65.941  51.282  1.00  0.080          H  
ATOM   6730 3HD2 LEU A 431      -3.102  65.578  51.377  1.00  0.080          H  
ATOM   6731  N   ASN A 432      -1.983  63.465  55.400  1.00  0.050          N  
ATOM   6732  CA  ASN A 432      -1.491  62.825  56.614  1.00  0.050          C  
ATOM   6733  C   ASN A 432      -0.035  62.454  56.418  1.00  0.060          C  
ATOM   6734  O   ASN A 432       0.480  62.592  55.312  1.00  0.130          O  
ATOM   6735  CB  ASN A 432      -2.296  61.572  56.862  1.00  0.070          C  
ATOM   6736  CG  ASN A 432      -3.726  61.817  57.235  1.00  0.070          C  
ATOM   6737  OD1 ASN A 432      -4.046  62.145  58.389  1.00  0.070          O  
ATOM   6738  ND2 ASN A 432      -4.602  61.657  56.281  1.00  0.070          N  
ATOM   6739  H   ASN A 432      -1.801  63.047  54.483  1.00  0.060          H  
ATOM   6740  HA  ASN A 432      -1.573  63.506  57.462  1.00  0.060          H  
ATOM   6741 1HB  ASN A 432      -2.276  60.954  55.961  1.00  0.080          H  
ATOM   6742 2HB  ASN A 432      -1.833  60.994  57.654  1.00  0.080          H  
ATOM   6743 1HD2 ASN A 432      -5.588  61.774  56.484  1.00  0.080          H  
ATOM   6744 2HD2 ASN A 432      -4.302  61.429  55.353  1.00  0.080          H  
ATOM   6745  N   GLY A 433       0.613  61.890  57.434  1.00  0.070          N  
ATOM   6746  CA  GLY A 433       2.014  61.482  57.256  1.00  0.080          C  
ATOM   6747  C   GLY A 433       2.944  61.968  58.360  1.00  0.090          C  
ATOM   6748  O   GLY A 433       2.793  63.067  58.898  1.00  0.110          O  
ATOM   6749  H   GLY A 433       0.134  61.783  58.341  1.00  0.080          H  
ATOM   6750 1HA  GLY A 433       2.082  60.398  57.166  1.00  0.100          H  
ATOM   6751 2HA  GLY A 433       2.380  61.873  56.309  1.00  0.100          H  
ATOM   6752  N   ILE A 434       3.947  61.148  58.651  1.00  0.110          N  
ATOM   6753  CA  ILE A 434       4.902  61.415  59.723  1.00  0.140          C  
ATOM   6754  C   ILE A 434       5.788  62.648  59.489  1.00  0.200          C  
ATOM   6755  O   ILE A 434       6.236  63.280  60.444  1.00  0.380          O  
ATOM   6756  CB  ILE A 434       5.744  60.143  59.998  1.00  0.180          C  
ATOM   6757  CG1 ILE A 434       6.610  59.753  58.726  1.00  0.180          C  
ATOM   6758  CG2 ILE A 434       4.790  58.989  60.425  1.00  0.180          C  
ATOM   6759  CD1 ILE A 434       7.605  58.622  58.943  1.00  0.180          C  
ATOM   6760  H   ILE A 434       4.011  60.292  58.117  1.00  0.130          H  
ATOM   6761  HA  ILE A 434       4.327  61.607  60.629  1.00  0.170          H  
ATOM   6762  HB  ILE A 434       6.438  60.349  60.813  1.00  0.220          H  
ATOM   6763 1HG1 ILE A 434       5.949  59.467  57.911  1.00  0.220          H  
ATOM   6764 2HG1 ILE A 434       7.191  60.614  58.419  1.00  0.220          H  
ATOM   6765 1HG2 ILE A 434       5.360  58.098  60.659  1.00  0.220          H  
ATOM   6766 2HG2 ILE A 434       4.230  59.292  61.309  1.00  0.220          H  
ATOM   6767 3HG2 ILE A 434       4.101  58.765  59.621  1.00  0.220          H  
ATOM   6768 1HD1 ILE A 434       8.157  58.453  58.021  1.00  0.220          H  
ATOM   6769 2HD1 ILE A 434       8.301  58.899  59.734  1.00  0.220          H  
ATOM   6770 3HD1 ILE A 434       7.085  57.705  59.219  1.00  0.220          H  
ATOM   6771  N   ASP A 435       6.027  63.006  58.227  1.00  0.160          N  
ATOM   6772  CA  ASP A 435       6.803  64.174  57.878  1.00  0.220          C  
ATOM   6773  C   ASP A 435       5.929  65.311  57.353  1.00  0.160          C  
ATOM   6774  O   ASP A 435       6.444  66.265  56.753  1.00  0.160          O  
ATOM   6775  CB  ASP A 435       7.882  63.778  56.874  1.00  0.280          C  
ATOM   6776  CG  ASP A 435       7.278  63.154  55.656  1.00  0.280          C  
ATOM   6777  OD1 ASP A 435       6.113  62.799  55.746  1.00  0.280          O  
ATOM   6778  OD2 ASP A 435       7.943  63.015  54.656  1.00  0.280          O  
ATOM   6779  H   ASP A 435       5.679  62.458  57.433  1.00  0.190          H  
ATOM   6780  HA  ASP A 435       7.306  64.528  58.778  1.00  0.260          H  
ATOM   6781 1HB  ASP A 435       8.456  64.652  56.585  1.00  0.340          H  
ATOM   6782 2HB  ASP A 435       8.567  63.066  57.336  1.00  0.340          H  
ATOM   6783  N   LEU A 436       4.619  65.258  57.635  1.00  0.130          N  
ATOM   6784  CA  LEU A 436       3.707  66.285  57.162  1.00  0.110          C  
ATOM   6785  C   LEU A 436       4.116  67.666  57.656  1.00  0.120          C  
ATOM   6786  O   LEU A 436       4.014  68.634  56.908  1.00  0.130          O  
ATOM   6787  CB  LEU A 436       2.260  65.961  57.592  1.00  0.160          C  
ATOM   6788  CG  LEU A 436       1.122  66.949  57.139  1.00  0.160          C  
ATOM   6789  CD1 LEU A 436       1.042  67.018  55.613  1.00  0.160          C  
ATOM   6790  CD2 LEU A 436      -0.220  66.472  57.706  1.00  0.160          C  
ATOM   6791  H   LEU A 436       4.227  64.465  58.153  1.00  0.160          H  
ATOM   6792  HA  LEU A 436       3.752  66.281  56.076  1.00  0.130          H  
ATOM   6793 1HB  LEU A 436       2.009  64.975  57.192  1.00  0.190          H  
ATOM   6794 2HB  LEU A 436       2.231  65.892  58.679  1.00  0.190          H  
ATOM   6795  HG  LEU A 436       1.342  67.936  57.512  1.00  0.190          H  
ATOM   6796 1HD1 LEU A 436       0.253  67.709  55.323  1.00  0.190          H  
ATOM   6797 2HD1 LEU A 436       1.977  67.363  55.209  1.00  0.190          H  
ATOM   6798 3HD1 LEU A 436       0.821  66.028  55.226  1.00  0.190          H  
ATOM   6799 1HD2 LEU A 436      -0.999  67.149  57.403  1.00  0.190          H  
ATOM   6800 2HD2 LEU A 436      -0.437  65.489  57.326  1.00  0.190          H  
ATOM   6801 3HD2 LEU A 436      -0.174  66.435  58.794  1.00  0.190          H  
ATOM   6802  N   LYS A 437       4.573  67.782  58.906  1.00  0.130          N  
ATOM   6803  CA  LYS A 437       4.956  69.096  59.408  1.00  0.150          C  
ATOM   6804  C   LYS A 437       6.133  69.648  58.611  1.00  0.150          C  
ATOM   6805  O   LYS A 437       6.101  70.796  58.170  1.00  0.150          O  
ATOM   6806  CB  LYS A 437       5.327  69.026  60.889  1.00  0.200          C  
ATOM   6807  CG  LYS A 437       5.711  70.377  61.542  1.00  0.200          C  
ATOM   6808  CD  LYS A 437       4.517  71.351  61.600  1.00  0.200          C  
ATOM   6809  CE  LYS A 437       4.752  72.516  62.599  1.00  0.200          C  
ATOM   6810  NZ  LYS A 437       5.762  73.525  62.116  1.00  0.200          N  
ATOM   6811  H   LYS A 437       4.633  66.959  59.490  1.00  0.160          H  
ATOM   6812  HA  LYS A 437       4.116  69.773  59.282  1.00  0.180          H  
ATOM   6813 1HB  LYS A 437       4.491  68.610  61.450  1.00  0.240          H  
ATOM   6814 2HB  LYS A 437       6.171  68.350  61.017  1.00  0.240          H  
ATOM   6815 1HG  LYS A 437       6.070  70.195  62.554  1.00  0.240          H  
ATOM   6816 2HG  LYS A 437       6.518  70.849  60.972  1.00  0.240          H  
ATOM   6817 1HD  LYS A 437       4.378  71.793  60.607  1.00  0.240          H  
ATOM   6818 2HD  LYS A 437       3.609  70.818  61.875  1.00  0.240          H  
ATOM   6819 1HE  LYS A 437       3.807  73.026  62.774  1.00  0.240          H  
ATOM   6820 2HE  LYS A 437       5.105  72.096  63.538  1.00  0.240          H  
ATOM   6821 1HZ  LYS A 437       5.878  74.250  62.792  1.00  0.240          H  
ATOM   6822 2HZ  LYS A 437       6.682  73.122  61.913  1.00  0.240          H  
ATOM   6823 3HZ  LYS A 437       5.472  73.951  61.231  1.00  0.240          H  
ATOM   6824  N   ALA A 438       7.153  68.815  58.370  1.00  0.150          N  
ATOM   6825  CA  ALA A 438       8.330  69.271  57.631  1.00  0.160          C  
ATOM   6826  C   ALA A 438       7.931  69.763  56.245  1.00  0.160          C  
ATOM   6827  O   ALA A 438       8.478  70.756  55.740  1.00  0.160          O  
ATOM   6828  CB  ALA A 438       9.337  68.145  57.530  1.00  0.220          C  
ATOM   6829  H   ALA A 438       7.119  67.876  58.745  1.00  0.180          H  
ATOM   6830  HA  ALA A 438       8.772  70.107  58.173  1.00  0.190          H  
ATOM   6831 1HB  ALA A 438      10.218  68.491  56.999  1.00  0.260          H  
ATOM   6832 2HB  ALA A 438       9.619  67.823  58.529  1.00  0.260          H  
ATOM   6833 3HB  ALA A 438       8.887  67.316  56.997  1.00  0.260          H  
ATOM   6834  N   PHE A 439       6.980  69.061  55.634  1.00  0.150          N  
ATOM   6835  CA  PHE A 439       6.428  69.459  54.355  1.00  0.150          C  
ATOM   6836  C   PHE A 439       5.724  70.794  54.432  1.00  0.160          C  
ATOM   6837  O   PHE A 439       6.031  71.713  53.685  1.00  0.170          O  
ATOM   6838  CB  PHE A 439       5.498  68.395  53.832  1.00  0.210          C  
ATOM   6839  CG  PHE A 439       4.690  68.782  52.654  1.00  0.210          C  
ATOM   6840  CD1 PHE A 439       5.262  68.954  51.423  1.00  0.210          C  
ATOM   6841  CD2 PHE A 439       3.311  68.940  52.783  1.00  0.210          C  
ATOM   6842  CE1 PHE A 439       4.497  69.289  50.354  1.00  0.210          C  
ATOM   6843  CE2 PHE A 439       2.538  69.260  51.704  1.00  0.210          C  
ATOM   6844  CZ  PHE A 439       3.130  69.439  50.481  1.00  0.210          C  
ATOM   6845  H   PHE A 439       6.640  68.205  56.087  1.00  0.180          H  
ATOM   6846  HA  PHE A 439       7.246  69.561  53.652  1.00  0.180          H  
ATOM   6847 1HB  PHE A 439       6.096  67.548  53.560  1.00  0.250          H  
ATOM   6848 2HB  PHE A 439       4.829  68.079  54.617  1.00  0.250          H  
ATOM   6849  HD1 PHE A 439       6.334  68.832  51.302  1.00  0.250          H  
ATOM   6850  HD2 PHE A 439       2.852  68.804  53.755  1.00  0.250          H  
ATOM   6851  HE1 PHE A 439       4.966  69.428  49.404  1.00  0.250          H  
ATOM   6852  HE2 PHE A 439       1.461  69.379  51.815  1.00  0.250          H  
ATOM   6853  HZ  PHE A 439       2.527  69.701  49.613  1.00  0.250          H  
ATOM   6854  N   LEU A 440       4.815  70.945  55.379  1.00  0.150          N  
ATOM   6855  CA  LEU A 440       4.058  72.179  55.494  1.00  0.170          C  
ATOM   6856  C   LEU A 440       4.960  73.372  55.762  1.00  0.200          C  
ATOM   6857  O   LEU A 440       4.783  74.434  55.170  1.00  0.210          O  
ATOM   6858  CB  LEU A 440       3.066  72.020  56.629  1.00  0.230          C  
ATOM   6859  CG  LEU A 440       1.928  71.034  56.389  1.00  0.230          C  
ATOM   6860  CD1 LEU A 440       1.283  70.798  57.684  1.00  0.230          C  
ATOM   6861  CD2 LEU A 440       0.924  71.600  55.385  1.00  0.230          C  
ATOM   6862  H   LEU A 440       4.613  70.164  56.010  1.00  0.180          H  
ATOM   6863  HA  LEU A 440       3.542  72.350  54.557  1.00  0.200          H  
ATOM   6864 1HB  LEU A 440       3.617  71.685  57.510  1.00  0.280          H  
ATOM   6865 2HB  LEU A 440       2.632  72.993  56.849  1.00  0.280          H  
ATOM   6866  HG  LEU A 440       2.312  70.098  56.007  1.00  0.280          H  
ATOM   6867 1HD1 LEU A 440       0.475  70.109  57.569  1.00  0.280          H  
ATOM   6868 2HD1 LEU A 440       2.007  70.385  58.380  1.00  0.280          H  
ATOM   6869 3HD1 LEU A 440       0.929  71.729  58.052  1.00  0.280          H  
ATOM   6870 1HD2 LEU A 440       0.117  70.883  55.248  1.00  0.280          H  
ATOM   6871 2HD2 LEU A 440       0.513  72.538  55.753  1.00  0.280          H  
ATOM   6872 3HD2 LEU A 440       1.407  71.770  54.435  1.00  0.280          H  
ATOM   6873  N   ASP A 441       5.995  73.185  56.574  1.00  0.210          N  
ATOM   6874  CA  ASP A 441       6.941  74.251  56.891  1.00  0.230          C  
ATOM   6875  C   ASP A 441       7.781  74.660  55.676  1.00  0.230          C  
ATOM   6876  O   ASP A 441       8.468  75.685  55.702  1.00  0.230          O  
ATOM   6877  CB  ASP A 441       7.866  73.852  58.050  1.00  0.310          C  
ATOM   6878  CG  ASP A 441       7.182  73.838  59.443  1.00  0.310          C  
ATOM   6879  OD1 ASP A 441       6.092  74.357  59.597  1.00  0.310          O  
ATOM   6880  OD2 ASP A 441       7.760  73.318  60.389  1.00  0.310          O  
ATOM   6881  H   ASP A 441       6.097  72.281  57.045  1.00  0.250          H  
ATOM   6882  HA  ASP A 441       6.370  75.123  57.206  1.00  0.280          H  
ATOM   6883 1HB  ASP A 441       8.257  72.848  57.851  1.00  0.380          H  
ATOM   6884 2HB  ASP A 441       8.718  74.530  58.083  1.00  0.380          H  
ATOM   6885  N   SER A 442       7.776  73.828  54.630  1.00  0.250          N  
ATOM   6886  CA  SER A 442       8.530  74.054  53.419  1.00  0.250          C  
ATOM   6887  C   SER A 442       7.653  74.755  52.376  1.00  0.250          C  
ATOM   6888  O   SER A 442       8.117  75.071  51.276  1.00  0.260          O  
ATOM   6889  CB  SER A 442       9.030  72.723  52.866  1.00  0.350          C  
ATOM   6890  OG  SER A 442       9.889  72.074  53.780  1.00  0.350          O  
ATOM   6891  H   SER A 442       7.152  73.023  54.621  1.00  0.300          H  
ATOM   6892  HA  SER A 442       9.383  74.692  53.648  1.00  0.300          H  
ATOM   6893 1HB  SER A 442       8.195  72.079  52.623  1.00  0.420          H  
ATOM   6894 2HB  SER A 442       9.569  72.909  51.937  1.00  0.420          H  
ATOM   6895  HG  SER A 442       9.298  71.630  54.453  1.00  0.420          H  
ATOM   6896  N   LEU A 443       6.370  74.971  52.700  1.00  0.240          N  
ATOM   6897  CA  LEU A 443       5.461  75.601  51.763  1.00  0.270          C  
ATOM   6898  C   LEU A 443       5.261  77.060  52.175  1.00  0.450          C  
ATOM   6899  O   LEU A 443       5.033  77.341  53.349  1.00  0.720          O  
ATOM   6900  CB  LEU A 443       4.084  74.930  51.801  1.00  0.370          C  
ATOM   6901  CG  LEU A 443       3.977  73.449  51.495  1.00  0.370          C  
ATOM   6902  CD1 LEU A 443       2.532  73.046  51.669  1.00  0.370          C  
ATOM   6903  CD2 LEU A 443       4.446  73.156  50.120  1.00  0.370          C  
ATOM   6904  H   LEU A 443       6.016  74.710  53.623  1.00  0.290          H  
ATOM   6905  HA  LEU A 443       5.881  75.518  50.774  1.00  0.320          H  
ATOM   6906 1HB  LEU A 443       3.721  75.040  52.806  1.00  0.440          H  
ATOM   6907 2HB  LEU A 443       3.416  75.467  51.133  1.00  0.440          H  
ATOM   6908  HG  LEU A 443       4.571  72.889  52.198  1.00  0.440          H  
ATOM   6909 1HD1 LEU A 443       2.423  72.001  51.483  1.00  0.440          H  
ATOM   6910 2HD1 LEU A 443       2.222  73.261  52.686  1.00  0.440          H  
ATOM   6911 3HD1 LEU A 443       1.908  73.600  50.974  1.00  0.440          H  
ATOM   6912 1HD2 LEU A 443       4.348  72.100  49.920  1.00  0.440          H  
ATOM   6913 2HD2 LEU A 443       3.834  73.717  49.421  1.00  0.440          H  
ATOM   6914 3HD2 LEU A 443       5.483  73.439  50.014  1.00  0.440          H  
ATOM   6915  N   PRO A 444       5.294  78.010  51.251  1.00  0.630          N  
ATOM   6916  CA  PRO A 444       5.046  79.406  51.518  1.00  0.880          C  
ATOM   6917  C   PRO A 444       3.598  79.812  51.285  1.00  0.890          C  
ATOM   6918  O   PRO A 444       3.277  79.823  50.110  1.00  1.850          O  
ATOM   6919  CB  PRO A 444       5.965  80.074  50.492  1.00  1.320          C  
ATOM   6920  CG  PRO A 444       5.938  79.122  49.288  1.00  1.320          C  
ATOM   6921  CD  PRO A 444       5.807  77.726  49.887  1.00  1.320          C  
ATOM   6922  HA  PRO A 444       5.359  79.646  52.544  1.00  1.060          H  
ATOM   6923 1HB  PRO A 444       5.581  81.080  50.247  1.00  1.580          H  
ATOM   6924 2HB  PRO A 444       6.968  80.207  50.913  1.00  1.580          H  
ATOM   6925 1HG  PRO A 444       5.124  79.378  48.596  1.00  1.580          H  
ATOM   6926 2HG  PRO A 444       6.872  79.239  48.716  1.00  1.580          H  
ATOM   6927 1HD  PRO A 444       5.081  77.134  49.306  1.00  1.580          H  
ATOM   6928 2HD  PRO A 444       6.813  77.267  49.926  1.00  1.580          H  
ATOM   6929  N   ASP A 445       2.685  79.266  52.026  1.00  0.630          N  
ATOM   6930  CA  ASP A 445       1.681  80.159  52.567  1.00  0.650          C  
ATOM   6931  C   ASP A 445       0.740  79.298  53.373  1.00  0.550          C  
ATOM   6932  O   ASP A 445      -0.424  79.176  53.013  1.00  0.980          O  
ATOM   6933  CB  ASP A 445       0.938  80.918  51.446  1.00  0.900          C  
ATOM   6934  CG  ASP A 445       0.003  82.024  51.938  1.00  0.900          C  
ATOM   6935  OD1 ASP A 445       0.095  82.408  53.098  1.00  0.900          O  
ATOM   6936  OD2 ASP A 445      -0.826  82.477  51.174  1.00  0.900          O  
ATOM   6937  H   ASP A 445       2.296  78.398  51.689  1.00  0.760          H  
ATOM   6938  HA  ASP A 445       2.156  80.876  53.233  1.00  0.780          H  
ATOM   6939 1HB  ASP A 445       1.650  81.407  50.790  1.00  1.080          H  
ATOM   6940 2HB  ASP A 445       0.389  80.210  50.837  1.00  1.080          H  
ATOM   6941  N   VAL A 446       1.210  78.660  54.415  1.00  0.420          N  
ATOM   6942  CA  VAL A 446       0.300  77.784  55.140  1.00  0.300          C  
ATOM   6943  C   VAL A 446      -0.403  78.543  56.244  1.00  0.330          C  
ATOM   6944  O   VAL A 446       0.238  79.207  57.058  1.00  0.410          O  
ATOM   6945  CB  VAL A 446       1.054  76.545  55.669  1.00  0.470          C  
ATOM   6946  CG1 VAL A 446       0.145  75.634  56.501  1.00  0.470          C  
ATOM   6947  CG2 VAL A 446       1.585  75.765  54.472  1.00  0.470          C  
ATOM   6948  H   VAL A 446       2.177  78.792  54.702  1.00  0.500          H  
ATOM   6949  HA  VAL A 446      -0.463  77.423  54.449  1.00  0.360          H  
ATOM   6950  HB  VAL A 446       1.879  76.871  56.302  1.00  0.560          H  
ATOM   6951 1HG1 VAL A 446       0.724  74.781  56.839  1.00  0.560          H  
ATOM   6952 2HG1 VAL A 446      -0.244  76.172  57.367  1.00  0.560          H  
ATOM   6953 3HG1 VAL A 446      -0.689  75.288  55.888  1.00  0.560          H  
ATOM   6954 1HG2 VAL A 446       2.141  74.891  54.819  1.00  0.560          H  
ATOM   6955 2HG2 VAL A 446       0.754  75.445  53.850  1.00  0.560          H  
ATOM   6956 3HG2 VAL A 446       2.245  76.408  53.897  1.00  0.560          H  
ATOM   6957  N   LYS A 447      -1.729  78.462  56.252  1.00  0.310          N  
ATOM   6958  CA  LYS A 447      -2.535  79.135  57.255  1.00  0.400          C  
ATOM   6959  C   LYS A 447      -2.854  78.164  58.354  1.00  0.370          C  
ATOM   6960  O   LYS A 447      -2.846  76.959  58.136  1.00  0.300          O  
ATOM   6961  CB  LYS A 447      -3.823  79.704  56.650  1.00  0.520          C  
ATOM   6962  CG  LYS A 447      -3.630  80.749  55.547  1.00  0.520          C  
ATOM   6963  CD  LYS A 447      -3.015  82.039  56.113  1.00  0.520          C  
ATOM   6964  CE  LYS A 447      -3.010  83.181  55.098  1.00  0.520          C  
ATOM   6965  NZ  LYS A 447      -2.092  82.919  53.982  1.00  0.520          N  
ATOM   6966  H   LYS A 447      -2.177  77.868  55.547  1.00  0.370          H  
ATOM   6967  HA  LYS A 447      -1.955  79.943  57.698  1.00  0.480          H  
ATOM   6968 1HB  LYS A 447      -4.399  78.889  56.217  1.00  0.630          H  
ATOM   6969 2HB  LYS A 447      -4.431  80.147  57.440  1.00  0.630          H  
ATOM   6970 1HG  LYS A 447      -2.961  80.337  54.782  1.00  0.630          H  
ATOM   6971 2HG  LYS A 447      -4.590  80.974  55.086  1.00  0.630          H  
ATOM   6972 1HD  LYS A 447      -3.562  82.354  57.001  1.00  0.630          H  
ATOM   6973 2HD  LYS A 447      -1.977  81.850  56.392  1.00  0.630          H  
ATOM   6974 1HE  LYS A 447      -4.016  83.320  54.705  1.00  0.630          H  
ATOM   6975 2HE  LYS A 447      -2.697  84.095  55.598  1.00  0.630          H  
ATOM   6976 1HZ  LYS A 447      -2.080  83.675  53.317  1.00  0.630          H  
ATOM   6977 2HZ  LYS A 447      -1.126  82.792  54.332  1.00  0.630          H  
ATOM   6978 3HZ  LYS A 447      -2.366  82.084  53.492  1.00  0.630          H  
ATOM   6979  N   ILE A 448      -3.131  78.656  59.545  1.00  0.440          N  
ATOM   6980  CA  ILE A 448      -3.474  77.731  60.607  1.00  0.450          C  
ATOM   6981  C   ILE A 448      -4.890  77.922  61.110  1.00  0.480          C  
ATOM   6982  O   ILE A 448      -5.250  79.015  61.554  1.00  0.540          O  
ATOM   6983  CB  ILE A 448      -2.488  77.891  61.779  1.00  0.630          C  
ATOM   6984  CG1 ILE A 448      -0.981  77.739  61.289  1.00  0.630          C  
ATOM   6985  CG2 ILE A 448      -2.811  76.888  62.839  1.00  0.630          C  
ATOM   6986  CD1 ILE A 448      -0.576  76.389  60.676  1.00  0.630          C  
ATOM   6987  H   ILE A 448      -3.120  79.655  59.710  1.00  0.530          H  
ATOM   6988  HA  ILE A 448      -3.413  76.711  60.233  1.00  0.540          H  
ATOM   6989  HB  ILE A 448      -2.583  78.891  62.201  1.00  0.750          H  
ATOM   6990 1HG1 ILE A 448      -0.783  78.510  60.546  1.00  0.750          H  
ATOM   6991 2HG1 ILE A 448      -0.334  77.917  62.147  1.00  0.750          H  
ATOM   6992 1HG2 ILE A 448      -2.118  77.009  63.666  1.00  0.750          H  
ATOM   6993 2HG2 ILE A 448      -3.829  77.023  63.209  1.00  0.750          H  
ATOM   6994 3HG2 ILE A 448      -2.715  75.903  62.409  1.00  0.750          H  
ATOM   6995 1HD1 ILE A 448       0.474  76.432  60.391  1.00  0.750          H  
ATOM   6996 2HD1 ILE A 448      -0.715  75.583  61.391  1.00  0.750          H  
ATOM   6997 3HD1 ILE A 448      -1.156  76.199  59.805  1.00  0.750          H  
ATOM   6998  N   VAL A 449      -5.670  76.844  61.086  1.00  0.490          N  
ATOM   6999  CA  VAL A 449      -7.019  76.867  61.616  1.00  0.540          C  
ATOM   7000  C   VAL A 449      -6.990  76.425  63.058  1.00  0.490          C  
ATOM   7001  O   VAL A 449      -6.526  75.329  63.392  1.00  0.580          O  
ATOM   7002  CB  VAL A 449      -7.947  75.966  60.789  1.00  0.740          C  
ATOM   7003  CG1 VAL A 449      -9.345  75.896  61.383  1.00  0.740          C  
ATOM   7004  CG2 VAL A 449      -8.029  76.526  59.432  1.00  0.740          C  
ATOM   7005  H   VAL A 449      -5.314  75.972  60.683  1.00  0.590          H  
ATOM   7006  HA  VAL A 449      -7.398  77.889  61.573  1.00  0.650          H  
ATOM   7007  HB  VAL A 449      -7.537  74.970  60.753  1.00  0.880          H  
ATOM   7008 1HG1 VAL A 449      -9.970  75.258  60.760  1.00  0.880          H  
ATOM   7009 2HG1 VAL A 449      -9.306  75.477  62.394  1.00  0.880          H  
ATOM   7010 3HG1 VAL A 449      -9.777  76.895  61.424  1.00  0.880          H  
ATOM   7011 1HG2 VAL A 449      -8.665  75.894  58.825  1.00  0.880          H  
ATOM   7012 2HG2 VAL A 449      -8.444  77.528  59.480  1.00  0.880          H  
ATOM   7013 3HG2 VAL A 449      -7.038  76.574  59.012  1.00  0.880          H  
ATOM   7014  N   LYS A 450      -7.475  77.294  63.919  1.00  0.760          N  
ATOM   7015  CA  LYS A 450      -7.455  77.045  65.337  1.00  0.640          C  
ATOM   7016  C   LYS A 450      -8.681  76.308  65.816  1.00  0.350          C  
ATOM   7017  O   LYS A 450      -9.787  76.528  65.336  1.00  1.020          O  
ATOM   7018  CB  LYS A 450      -7.326  78.369  66.079  1.00  0.940          C  
ATOM   7019  CG  LYS A 450      -6.009  79.095  65.822  1.00  0.940          C  
ATOM   7020  CD  LYS A 450      -5.941  80.406  66.600  1.00  0.940          C  
ATOM   7021  CE  LYS A 450      -4.636  81.148  66.337  1.00  0.940          C  
ATOM   7022  NZ  LYS A 450      -4.576  82.445  67.075  1.00  0.940          N  
ATOM   7023  H   LYS A 450      -7.851  78.163  63.568  1.00  0.910          H  
ATOM   7024  HA  LYS A 450      -6.587  76.428  65.566  1.00  0.770          H  
ATOM   7025 1HB  LYS A 450      -8.142  79.030  65.789  1.00  1.130          H  
ATOM   7026 2HB  LYS A 450      -7.414  78.189  67.153  1.00  1.130          H  
ATOM   7027 1HG  LYS A 450      -5.181  78.449  66.125  1.00  1.130          H  
ATOM   7028 2HG  LYS A 450      -5.907  79.300  64.754  1.00  1.130          H  
ATOM   7029 1HD  LYS A 450      -6.777  81.046  66.309  1.00  1.130          H  
ATOM   7030 2HD  LYS A 450      -6.020  80.199  67.667  1.00  1.130          H  
ATOM   7031 1HE  LYS A 450      -3.802  80.522  66.652  1.00  1.130          H  
ATOM   7032 2HE  LYS A 450      -4.546  81.344  65.268  1.00  1.130          H  
ATOM   7033 1HZ  LYS A 450      -3.698  82.906  66.876  1.00  1.130          H  
ATOM   7034 2HZ  LYS A 450      -5.340  83.039  66.781  1.00  1.130          H  
ATOM   7035 3HZ  LYS A 450      -4.647  82.275  68.068  1.00  1.130          H  
ATOM   7036  N   MET A 451      -8.477  75.485  66.813  1.00  0.920          N  
ATOM   7037  CA  MET A 451      -9.521  74.742  67.480  1.00  1.050          C  
ATOM   7038  C   MET A 451      -9.630  75.226  68.919  1.00  1.040          C  
ATOM   7039  O   MET A 451      -8.736  75.923  69.417  1.00  1.930          O  
ATOM   7040  CB  MET A 451      -9.239  73.262  67.393  1.00  1.420          C  
ATOM   7041  CG  MET A 451      -9.121  72.722  65.962  1.00  1.420          C  
ATOM   7042  SD  MET A 451     -10.663  72.778  65.021  1.00  1.420          S  
ATOM   7043  CE  MET A 451     -11.594  71.425  65.757  1.00  1.420          C  
ATOM   7044  H   MET A 451      -7.529  75.372  67.146  1.00  1.100          H  
ATOM   7045  HA  MET A 451     -10.472  74.949  66.990  1.00  1.260          H  
ATOM   7046 1HB  MET A 451      -8.307  73.104  67.852  1.00  1.700          H  
ATOM   7047 2HB  MET A 451      -9.977  72.697  67.951  1.00  1.700          H  
ATOM   7048 1HG  MET A 451      -8.364  73.294  65.418  1.00  1.700          H  
ATOM   7049 2HG  MET A 451      -8.782  71.688  65.997  1.00  1.700          H  
ATOM   7050 1HE  MET A 451     -12.566  71.341  65.263  1.00  1.700          H  
ATOM   7051 2HE  MET A 451     -11.040  70.494  65.625  1.00  1.700          H  
ATOM   7052 3HE  MET A 451     -11.745  71.613  66.815  1.00  1.700          H  
ATOM   7053  N   LYS A 452     -10.703  74.837  69.583  1.00  0.980          N  
ATOM   7054  CA  LYS A 452     -11.013  75.214  70.969  1.00  1.210          C  
ATOM   7055  C   LYS A 452     -10.034  74.709  72.097  1.00  1.820          C  
ATOM   7056  O   LYS A 452      -9.115  73.919  71.876  1.00  2.520          O  
ATOM   7057  CB  LYS A 452     -12.439  74.749  71.296  1.00  1.600          C  
ATOM   7058  CG  LYS A 452     -13.552  75.322  70.366  1.00  1.600          C  
ATOM   7059  CD  LYS A 452     -13.717  76.845  70.501  1.00  1.600          C  
ATOM   7060  CE  LYS A 452     -14.894  77.358  69.676  1.00  1.600          C  
ATOM   7061  NZ  LYS A 452     -15.021  78.848  69.751  1.00  1.600          N  
ATOM   7062  H   LYS A 452     -11.368  74.258  69.097  1.00  1.180          H  
ATOM   7063  HA  LYS A 452     -10.986  76.301  71.018  1.00  1.450          H  
ATOM   7064 1HB  LYS A 452     -12.483  73.661  71.237  1.00  1.920          H  
ATOM   7065 2HB  LYS A 452     -12.692  75.023  72.318  1.00  1.920          H  
ATOM   7066 1HG  LYS A 452     -13.319  75.090  69.329  1.00  1.920          H  
ATOM   7067 2HG  LYS A 452     -14.503  74.846  70.615  1.00  1.920          H  
ATOM   7068 1HD  LYS A 452     -13.874  77.107  71.548  1.00  1.920          H  
ATOM   7069 2HD  LYS A 452     -12.821  77.350  70.146  1.00  1.920          H  
ATOM   7070 1HE  LYS A 452     -14.752  77.068  68.636  1.00  1.920          H  
ATOM   7071 2HE  LYS A 452     -15.815  76.906  70.046  1.00  1.920          H  
ATOM   7072 1HZ  LYS A 452     -15.808  79.150  69.193  1.00  1.920          H  
ATOM   7073 2HZ  LYS A 452     -15.165  79.128  70.712  1.00  1.920          H  
ATOM   7074 3HZ  LYS A 452     -14.178  79.278  69.399  1.00  1.920          H  
ATOM   7075  N   CYS A 453     -10.274  75.222  73.320  1.00  2.350          N  
ATOM   7076  CA  CYS A 453      -9.500  75.015  74.559  1.00  3.340          C  
ATOM   7077  C   CYS A 453      -9.180  73.565  75.003  1.00  3.750          C  
ATOM   7078  O   CYS A 453     -10.068  72.713  74.979  1.00  3.840          O  
ATOM   7079  CB  CYS A 453     -10.261  75.645  75.727  1.00  4.280          C  
ATOM   7080  SG  CYS A 453      -9.433  75.499  77.349  1.00  4.280          S  
ATOM   7081  H   CYS A 453     -11.062  75.848  73.397  1.00  2.820          H  
ATOM   7082  HA  CYS A 453      -8.606  75.602  74.428  1.00  4.010          H  
ATOM   7083 1HB  CYS A 453     -10.425  76.702  75.527  1.00  5.140          H  
ATOM   7084 2HB  CYS A 453     -11.239  75.172  75.811  1.00  5.140          H  
ATOM   7085  HG  CYS A 453      -9.246  74.139  77.363  1.00  5.140          H  
ATOM   7086  N   PRO A 454      -7.913  73.280  75.415  1.00  4.460          N  
ATOM   7087  CA  PRO A 454      -7.403  72.032  75.978  1.00  5.230          C  
ATOM   7088  C   PRO A 454      -8.108  71.631  77.274  1.00  5.910          C  
ATOM   7089  O   PRO A 454      -8.669  72.476  77.973  1.00  6.210          O  
ATOM   7090  CB  PRO A 454      -5.932  72.348  76.269  1.00  7.850          C  
ATOM   7091  CG  PRO A 454      -5.569  73.447  75.339  1.00  7.850          C  
ATOM   7092  CD  PRO A 454      -6.814  74.275  75.182  1.00  7.850          C  
ATOM   7093  HA  PRO A 454      -7.500  71.236  75.225  1.00  6.280          H  
ATOM   7094 1HB  PRO A 454      -5.822  72.645  77.320  1.00  9.410          H  
ATOM   7095 2HB  PRO A 454      -5.312  71.454  76.132  1.00  9.410          H  
ATOM   7096 1HG  PRO A 454      -4.729  74.029  75.775  1.00  9.410          H  
ATOM   7097 2HG  PRO A 454      -5.207  73.033  74.397  1.00  9.410          H  
ATOM   7098 1HD  PRO A 454      -6.826  75.090  75.925  1.00  9.410          H  
ATOM   7099 2HD  PRO A 454      -6.797  74.628  74.136  1.00  9.410          H  
ATOM   7100  N   ASP A 455      -8.034  70.335  77.564  1.00  6.320          N  
ATOM   7101  CA  ASP A 455      -8.586  69.657  78.736  1.00  7.180          C  
ATOM   7102  C   ASP A 455      -8.134  70.267  80.066  1.00  7.340          C  
ATOM   7103  O   ASP A 455      -7.065  70.888  80.158  1.00  7.390          O  
ATOM   7104  CB  ASP A 455      -8.136  68.188  78.724  1.00  9.710          C  
ATOM   7105  CG  ASP A 455      -8.755  67.317  77.599  1.00  9.710          C  
ATOM   7106  OD1 ASP A 455      -9.700  67.733  76.981  1.00  9.710          O  
ATOM   7107  OD2 ASP A 455      -8.224  66.250  77.358  1.00  9.710          O  
ATOM   7108  H   ASP A 455      -7.567  69.744  76.896  1.00  7.580          H  
ATOM   7109  HA  ASP A 455      -9.674  69.710  78.681  1.00  8.620          H  
ATOM   7110 1HB  ASP A 455      -7.052  68.151  78.629  1.00 11.650          H  
ATOM   7111 2HB  ASP A 455      -8.379  67.735  79.689  1.00 11.650          H  
ATOM   7112  N   GLY A 456      -8.947  70.067  81.106  1.00  7.650          N  
ATOM   7113  CA  GLY A 456      -8.598  70.579  82.420  1.00  8.100          C  
ATOM   7114  C   GLY A 456      -7.242  70.021  82.803  1.00  8.480          C  
ATOM   7115  O   GLY A 456      -6.891  68.899  82.435  1.00  8.970          O  
ATOM   7116  H   GLY A 456      -9.812  69.561  80.975  1.00  9.180          H  
ATOM   7117 1HA  GLY A 456      -8.569  71.668  82.398  1.00  9.720          H  
ATOM   7118 2HA  GLY A 456      -9.350  70.278  83.150  1.00  9.720          H  
ATOM   7119  N   GLY A 457      -6.485  70.807  83.559  1.00  8.440          N  
ATOM   7120  CA  GLY A 457      -5.126  70.450  83.927  1.00  8.880          C  
ATOM   7121  C   GLY A 457      -4.167  71.303  83.100  1.00  8.640          C  
ATOM   7122  O   GLY A 457      -2.985  71.416  83.427  1.00  8.660          O  
ATOM   7123  H   GLY A 457      -6.829  71.710  83.854  1.00 10.130          H  
ATOM   7124 1HA  GLY A 457      -4.966  70.630  84.990  1.00 10.660          H  
ATOM   7125 2HA  GLY A 457      -4.949  69.392  83.735  1.00 10.660          H  
ATOM   7126  N   ASP A 458      -4.701  71.951  82.053  1.00  8.590          N  
ATOM   7127  CA  ASP A 458      -3.925  72.848  81.207  1.00  8.550          C  
ATOM   7128  C   ASP A 458      -3.236  73.884  82.091  1.00  8.480          C  
ATOM   7129  O   ASP A 458      -3.815  74.357  83.076  1.00  8.960          O  
ATOM   7130  CB  ASP A 458      -4.801  73.514  80.145  1.00 11.990          C  
ATOM   7131  CG  ASP A 458      -3.982  74.295  79.105  1.00 11.990          C  
ATOM   7132  OD1 ASP A 458      -2.866  73.876  78.800  1.00 11.990          O  
ATOM   7133  OD2 ASP A 458      -4.477  75.277  78.598  1.00 11.990          O  
ATOM   7134  H   ASP A 458      -5.669  71.763  81.778  1.00 10.310          H  
ATOM   7135  HA  ASP A 458      -3.156  72.269  80.697  1.00 10.260          H  
ATOM   7136 1HB  ASP A 458      -5.400  72.754  79.642  1.00 14.380          H  
ATOM   7137 2HB  ASP A 458      -5.493  74.202  80.630  1.00 14.380          H  
ATOM   7138  N   ASN A 459      -1.982  74.179  81.762  1.00  8.150          N  
ATOM   7139  CA  ASN A 459      -1.121  75.067  82.534  1.00  8.390          C  
ATOM   7140  C   ASN A 459      -1.432  76.550  82.332  1.00  7.710          C  
ATOM   7141  O   ASN A 459      -2.276  76.939  81.532  1.00  7.800          O  
ATOM   7142  CB  ASN A 459       0.336  74.776  82.148  1.00 11.650          C  
ATOM   7143  CG  ASN A 459       1.400  75.147  83.180  1.00 11.650          C  
ATOM   7144  OD1 ASN A 459       1.091  75.732  84.226  1.00 11.650          O  
ATOM   7145  ND2 ASN A 459       2.635  74.829  82.876  1.00 11.650          N  
ATOM   7146  H   ASN A 459      -1.617  73.770  80.908  1.00  9.780          H  
ATOM   7147  HA  ASN A 459      -1.268  74.842  83.593  1.00 10.070          H  
ATOM   7148 1HB  ASN A 459       0.434  73.713  81.930  1.00 13.980          H  
ATOM   7149 2HB  ASN A 459       0.565  75.308  81.221  1.00 13.980          H  
ATOM   7150 1HD2 ASN A 459       3.384  75.048  83.504  1.00 13.980          H  
ATOM   7151 2HD2 ASN A 459       2.831  74.383  81.990  1.00 13.980          H  
ATOM   7152  N   ALA A 460      -0.672  77.393  83.027  1.00  7.290          N  
ATOM   7153  CA  ALA A 460      -0.822  78.846  82.975  1.00  6.870          C  
ATOM   7154  C   ALA A 460      -0.196  79.465  81.723  1.00  6.340          C  
ATOM   7155  O   ALA A 460      -0.287  80.674  81.514  1.00  6.460          O  
ATOM   7156  CB  ALA A 460      -0.189  79.469  84.205  1.00  9.790          C  
ATOM   7157  H   ALA A 460      -0.007  76.991  83.678  1.00  8.750          H  
ATOM   7158  HA  ALA A 460      -1.889  79.070  82.963  1.00  8.240          H  
ATOM   7159 1HB  ALA A 460      -0.333  80.548  84.179  1.00 11.740          H  
ATOM   7160 2HB  ALA A 460      -0.653  79.061  85.101  1.00 11.740          H  
ATOM   7161 3HB  ALA A 460       0.877  79.244  84.212  1.00 11.740          H  
ATOM   7162  N   ASP A 461       0.444  78.636  80.910  1.00  6.010          N  
ATOM   7163  CA  ASP A 461       1.126  79.034  79.687  1.00  5.670          C  
ATOM   7164  C   ASP A 461       0.956  77.925  78.648  1.00  5.140          C  
ATOM   7165  O   ASP A 461       0.370  76.876  78.927  1.00  5.110          O  
ATOM   7166  CB  ASP A 461       2.616  79.303  79.988  1.00  8.070          C  
ATOM   7167  CG  ASP A 461       3.339  80.242  78.985  1.00  8.070          C  
ATOM   7168  OD1 ASP A 461       2.884  80.346  77.864  1.00  8.070          O  
ATOM   7169  OD2 ASP A 461       4.337  80.816  79.346  1.00  8.070          O  
ATOM   7170  H   ASP A 461       0.444  77.660  81.152  1.00  7.210          H  
ATOM   7171  HA  ASP A 461       0.667  79.946  79.301  1.00  6.800          H  
ATOM   7172 1HB  ASP A 461       2.702  79.741  80.983  1.00  9.690          H  
ATOM   7173 2HB  ASP A 461       3.149  78.350  80.009  1.00  9.690          H  
ATOM   7174  N   SER A 462       1.512  78.106  77.461  1.00  5.120          N  
ATOM   7175  CA  SER A 462       1.332  77.151  76.360  1.00  5.000          C  
ATOM   7176  C   SER A 462       2.158  75.864  76.458  1.00  4.810          C  
ATOM   7177  O   SER A 462       3.021  75.593  75.624  1.00  5.110          O  
ATOM   7178  CB  SER A 462       1.642  77.832  75.039  1.00  7.050          C  
ATOM   7179  OG  SER A 462       0.734  78.870  74.774  1.00  7.050          O  
ATOM   7180  H   SER A 462       2.016  78.980  77.300  1.00  6.140          H  
ATOM   7181  HA  SER A 462       0.279  76.866  76.349  1.00  6.000          H  
ATOM   7182 1HB  SER A 462       2.656  78.234  75.072  1.00  8.460          H  
ATOM   7183 2HB  SER A 462       1.606  77.098  74.234  1.00  8.460          H  
ATOM   7184  HG  SER A 462       1.027  79.273  73.953  1.00  8.460          H  
ATOM   7185  N   SER A 463       1.842  75.044  77.463  1.00  4.500          N  
ATOM   7186  CA  SER A 463       2.521  73.760  77.696  1.00  4.540          C  
ATOM   7187  C   SER A 463       1.920  72.636  76.854  1.00  4.250          C  
ATOM   7188  O   SER A 463       2.477  71.542  76.761  1.00  4.320          O  
ATOM   7189  CB  SER A 463       2.444  73.349  79.160  1.00  6.340          C  
ATOM   7190  OG  SER A 463       3.153  74.229  79.992  1.00  6.340          O  
ATOM   7191  H   SER A 463       1.121  75.388  78.103  1.00  5.400          H  
ATOM   7192  HA  SER A 463       3.570  73.871  77.419  1.00  5.450          H  
ATOM   7193 1HB  SER A 463       1.397  73.324  79.461  1.00  7.610          H  
ATOM   7194 2HB  SER A 463       2.837  72.340  79.274  1.00  7.610          H  
ATOM   7195  HG  SER A 463       4.083  74.062  79.808  1.00  7.610          H  
ATOM   7196  N   ASN A 464       0.783  72.917  76.236  1.00  4.250          N  
ATOM   7197  CA  ASN A 464       0.059  71.956  75.428  1.00  4.270          C  
ATOM   7198  C   ASN A 464      -0.306  72.549  74.081  1.00  3.830          C  
ATOM   7199  O   ASN A 464      -1.327  73.231  73.954  1.00  3.990          O  
ATOM   7200  CB  ASN A 464      -1.197  71.487  76.143  1.00  5.970          C  
ATOM   7201  CG  ASN A 464      -0.906  70.738  77.413  1.00  5.970          C  
ATOM   7202  OD1 ASN A 464      -0.366  69.624  77.380  1.00  5.970          O  
ATOM   7203  ND2 ASN A 464      -1.270  71.314  78.539  1.00  5.970          N  
ATOM   7204  H   ASN A 464       0.398  73.837  76.370  1.00  5.100          H  
ATOM   7205  HA  ASN A 464       0.703  71.096  75.237  1.00  5.120          H  
ATOM   7206 1HB  ASN A 464      -1.822  72.352  76.386  1.00  7.160          H  
ATOM   7207 2HB  ASN A 464      -1.774  70.846  75.478  1.00  7.160          H  
ATOM   7208 1HD2 ASN A 464      -1.105  70.849  79.408  1.00  7.160          H  
ATOM   7209 2HD2 ASN A 464      -1.736  72.231  78.530  1.00  7.160          H  
ATOM   7210  N   THR A 465       0.544  72.335  73.077  1.00  3.740          N  
ATOM   7211  CA  THR A 465       0.263  72.908  71.773  1.00  3.760          C  
ATOM   7212  C   THR A 465      -1.080  72.358  71.400  1.00  2.920          C  
ATOM   7213  O   THR A 465      -1.290  71.143  71.449  1.00  3.300          O  
ATOM   7214  CB  THR A 465       1.305  72.503  70.707  1.00  5.260          C  
ATOM   7215  OG1 THR A 465       2.614  72.921  71.123  1.00  5.260          O  
ATOM   7216  CG2 THR A 465       0.961  73.169  69.367  1.00  5.260          C  
ATOM   7217  H   THR A 465       1.383  71.790  73.220  1.00  4.490          H  
ATOM   7218  HA  THR A 465       0.201  73.993  71.845  1.00  4.510          H  
ATOM   7219  HB  THR A 465       1.300  71.421  70.586  1.00  6.310          H  
ATOM   7220  HG1 THR A 465       3.274  72.530  70.542  1.00  6.310          H  
ATOM   7221 1HG2 THR A 465       1.699  72.881  68.623  1.00  6.310          H  
ATOM   7222 2HG2 THR A 465      -0.028  72.851  69.030  1.00  6.310          H  
ATOM   7223 3HG2 THR A 465       0.970  74.251  69.486  1.00  6.310          H  
ATOM   7224  N   ALA A 466      -1.999  73.214  71.018  1.00  2.200          N  
ATOM   7225  CA  ALA A 466      -3.287  72.659  70.756  1.00  1.900          C  
ATOM   7226  C   ALA A 466      -3.591  72.446  69.314  1.00  1.470          C  
ATOM   7227  O   ALA A 466      -3.133  73.160  68.436  1.00  1.710          O  
ATOM   7228  CB  ALA A 466      -4.356  73.563  71.342  1.00  2.780          C  
ATOM   7229  H   ALA A 466      -1.808  74.203  70.967  1.00  2.640          H  
ATOM   7230  HA  ALA A 466      -3.348  71.696  71.257  1.00  2.280          H  
ATOM   7231 1HB  ALA A 466      -5.341  73.118  71.191  1.00  3.340          H  
ATOM   7232 2HB  ALA A 466      -4.170  73.686  72.404  1.00  3.340          H  
ATOM   7233 3HB  ALA A 466      -4.321  74.533  70.852  1.00  3.340          H  
ATOM   7234  N   LEU A 467      -4.348  71.394  69.115  1.00  1.390          N  
ATOM   7235  CA  LEU A 467      -5.221  70.986  68.020  1.00  1.290          C  
ATOM   7236  C   LEU A 467      -5.258  71.638  66.628  1.00  1.170          C  
ATOM   7237  O   LEU A 467      -6.181  71.322  65.883  1.00  2.110          O  
ATOM   7238  CB  LEU A 467      -6.615  71.120  68.613  1.00  1.850          C  
ATOM   7239  CG  LEU A 467      -6.937  70.249  69.828  1.00  1.850          C  
ATOM   7240  CD1 LEU A 467      -8.286  70.690  70.387  1.00  1.850          C  
ATOM   7241  CD2 LEU A 467      -6.976  68.798  69.429  1.00  1.850          C  
ATOM   7242  H   LEU A 467      -4.438  70.821  69.939  1.00  1.670          H  
ATOM   7243  HA  LEU A 467      -4.990  69.943  67.836  1.00  1.550          H  
ATOM   7244 1HB  LEU A 467      -6.720  72.146  68.940  1.00  2.220          H  
ATOM   7245 2HB  LEU A 467      -7.351  70.906  67.846  1.00  2.220          H  
ATOM   7246  HG  LEU A 467      -6.192  70.400  70.597  1.00  2.220          H  
ATOM   7247 1HD1 LEU A 467      -8.535  70.100  71.263  1.00  2.220          H  
ATOM   7248 2HD1 LEU A 467      -8.243  71.747  70.675  1.00  2.220          H  
ATOM   7249 3HD1 LEU A 467      -9.056  70.555  69.630  1.00  2.220          H  
ATOM   7250 1HD2 LEU A 467      -7.207  68.198  70.252  1.00  2.220          H  
ATOM   7251 2HD2 LEU A 467      -7.740  68.688  68.703  1.00  2.220          H  
ATOM   7252 3HD2 LEU A 467      -6.034  68.460  69.028  1.00  2.220          H  
ATOM   7253  N   ASN A 468      -4.297  72.433  66.240  1.00  0.500          N  
ATOM   7254  CA  ASN A 468      -4.343  73.168  64.992  1.00  0.640          C  
ATOM   7255  C   ASN A 468      -4.379  72.326  63.738  1.00  0.890          C  
ATOM   7256  O   ASN A 468      -3.731  71.280  63.669  1.00  1.380          O  
ATOM   7257  CB  ASN A 468      -3.152  74.081  64.931  1.00  0.840          C  
ATOM   7258  CG  ASN A 468      -3.204  75.217  65.941  1.00  0.840          C  
ATOM   7259  OD1 ASN A 468      -4.261  75.657  66.421  1.00  0.840          O  
ATOM   7260  ND2 ASN A 468      -2.041  75.705  66.279  1.00  0.840          N  
ATOM   7261  H   ASN A 468      -3.543  72.618  66.878  1.00  0.600          H  
ATOM   7262  HA  ASN A 468      -5.253  73.772  64.993  1.00  0.770          H  
ATOM   7263 1HB  ASN A 468      -2.253  73.496  65.124  1.00  1.010          H  
ATOM   7264 2HB  ASN A 468      -3.076  74.451  63.949  1.00  1.010          H  
ATOM   7265 1HD2 ASN A 468      -1.986  76.450  66.943  1.00  1.010          H  
ATOM   7266 2HD2 ASN A 468      -1.204  75.329  65.881  1.00  1.010          H  
ATOM   7267  N   MET A 469      -5.122  72.811  62.737  1.00  0.610          N  
ATOM   7268  CA  MET A 469      -5.151  72.201  61.414  1.00  0.300          C  
ATOM   7269  C   MET A 469      -4.555  73.135  60.351  1.00  0.270          C  
ATOM   7270  O   MET A 469      -5.182  74.138  60.012  1.00  0.320          O  
ATOM   7271  CB  MET A 469      -6.579  71.867  61.004  1.00  0.540          C  
ATOM   7272  CG  MET A 469      -6.690  71.242  59.602  1.00  0.540          C  
ATOM   7273  SD  MET A 469      -8.372  70.894  59.100  1.00  0.540          S  
ATOM   7274  CE  MET A 469      -9.041  72.532  58.760  1.00  0.540          C  
ATOM   7275  H   MET A 469      -5.666  73.661  62.922  1.00  0.730          H  
ATOM   7276  HA  MET A 469      -4.600  71.265  61.448  1.00  0.360          H  
ATOM   7277 1HB  MET A 469      -6.994  71.154  61.716  1.00  0.650          H  
ATOM   7278 2HB  MET A 469      -7.183  72.756  61.053  1.00  0.650          H  
ATOM   7279 1HG  MET A 469      -6.250  71.910  58.857  1.00  0.650          H  
ATOM   7280 2HG  MET A 469      -6.122  70.306  59.582  1.00  0.650          H  
ATOM   7281 1HE  MET A 469     -10.071  72.444  58.419  1.00  0.650          H  
ATOM   7282 2HE  MET A 469      -9.015  73.138  59.658  1.00  0.650          H  
ATOM   7283 3HE  MET A 469      -8.451  73.014  57.988  1.00  0.650          H  
ATOM   7284  N   PRO A 470      -3.340  72.897  59.855  1.00  0.230          N  
ATOM   7285  CA  PRO A 470      -2.715  73.674  58.807  1.00  0.190          C  
ATOM   7286  C   PRO A 470      -3.535  73.594  57.525  1.00  0.170          C  
ATOM   7287  O   PRO A 470      -4.035  72.515  57.183  1.00  0.170          O  
ATOM   7288  CB  PRO A 470      -1.357  73.006  58.675  1.00  0.290          C  
ATOM   7289  CG  PRO A 470      -1.128  72.337  60.019  1.00  0.290          C  
ATOM   7290  CD  PRO A 470      -2.473  71.891  60.457  1.00  0.290          C  
ATOM   7291  HA  PRO A 470      -2.627  74.711  59.134  1.00  0.230          H  
ATOM   7292 1HB  PRO A 470      -1.367  72.313  57.830  1.00  0.340          H  
ATOM   7293 2HB  PRO A 470      -0.600  73.756  58.467  1.00  0.340          H  
ATOM   7294 1HG  PRO A 470      -0.436  71.494  59.935  1.00  0.340          H  
ATOM   7295 2HG  PRO A 470      -0.676  73.049  60.723  1.00  0.340          H  
ATOM   7296 1HD  PRO A 470      -2.695  70.902  60.063  1.00  0.340          H  
ATOM   7297 2HD  PRO A 470      -2.499  71.928  61.553  1.00  0.340          H  
ATOM   7298  N   VAL A 471      -3.593  74.700  56.797  1.00  0.180          N  
ATOM   7299  CA  VAL A 471      -4.304  74.778  55.540  1.00  0.190          C  
ATOM   7300  C   VAL A 471      -3.446  75.327  54.398  1.00  0.210          C  
ATOM   7301  O   VAL A 471      -2.817  76.385  54.501  1.00  0.240          O  
ATOM   7302  CB  VAL A 471      -5.555  75.640  55.724  1.00  0.260          C  
ATOM   7303  CG1 VAL A 471      -6.316  75.740  54.447  1.00  0.260          C  
ATOM   7304  CG2 VAL A 471      -6.399  75.048  56.778  1.00  0.260          C  
ATOM   7305  H   VAL A 471      -3.184  75.545  57.181  1.00  0.220          H  
ATOM   7306  HA  VAL A 471      -4.622  73.774  55.273  1.00  0.230          H  
ATOM   7307  HB  VAL A 471      -5.266  76.643  56.017  1.00  0.310          H  
ATOM   7308 1HG1 VAL A 471      -7.197  76.356  54.623  1.00  0.310          H  
ATOM   7309 2HG1 VAL A 471      -5.719  76.204  53.664  1.00  0.310          H  
ATOM   7310 3HG1 VAL A 471      -6.633  74.752  54.115  1.00  0.310          H  
ATOM   7311 1HG2 VAL A 471      -7.258  75.655  56.885  1.00  0.310          H  
ATOM   7312 2HG2 VAL A 471      -6.687  74.066  56.489  1.00  0.310          H  
ATOM   7313 3HG2 VAL A 471      -5.868  75.002  57.717  1.00  0.310          H  
ATOM   7314  N   ILE A 472      -3.449  74.610  53.293  1.00  0.200          N  
ATOM   7315  CA  ILE A 472      -2.704  74.999  52.113  1.00  0.230          C  
ATOM   7316  C   ILE A 472      -3.676  75.667  51.128  1.00  0.280          C  
ATOM   7317  O   ILE A 472      -4.723  75.083  50.860  1.00  0.380          O  
ATOM   7318  CB  ILE A 472      -2.105  73.745  51.463  1.00  0.310          C  
ATOM   7319  CG1 ILE A 472      -1.158  73.050  52.451  1.00  0.310          C  
ATOM   7320  CG2 ILE A 472      -1.407  74.089  50.124  1.00  0.310          C  
ATOM   7321  CD1 ILE A 472      -0.775  71.676  52.017  1.00  0.310          C  
ATOM   7322  H   ILE A 472      -4.002  73.747  53.282  1.00  0.240          H  
ATOM   7323  HA  ILE A 472      -1.908  75.665  52.422  1.00  0.280          H  
ATOM   7324  HB  ILE A 472      -2.906  73.060  51.283  1.00  0.370          H  
ATOM   7325 1HG1 ILE A 472      -0.266  73.647  52.576  1.00  0.370          H  
ATOM   7326 2HG1 ILE A 472      -1.653  72.962  53.418  1.00  0.370          H  
ATOM   7327 1HG2 ILE A 472      -1.019  73.199  49.651  1.00  0.370          H  
ATOM   7328 2HG2 ILE A 472      -2.116  74.545  49.447  1.00  0.370          H  
ATOM   7329 3HG2 ILE A 472      -0.589  74.782  50.306  1.00  0.370          H  
ATOM   7330 1HD1 ILE A 472      -0.134  71.221  52.752  1.00  0.370          H  
ATOM   7331 2HD1 ILE A 472      -1.688  71.104  51.923  1.00  0.370          H  
ATOM   7332 3HD1 ILE A 472      -0.256  71.690  51.069  1.00  0.370          H  
ATOM   7333  N   PRO A 473      -3.432  76.906  50.662  1.00  0.300          N  
ATOM   7334  CA  PRO A 473      -4.277  77.632  49.728  1.00  0.350          C  
ATOM   7335  C   PRO A 473      -4.143  76.953  48.393  1.00  0.300          C  
ATOM   7336  O   PRO A 473      -3.088  76.368  48.132  1.00  0.260          O  
ATOM   7337  CB  PRO A 473      -3.679  79.035  49.730  1.00  0.520          C  
ATOM   7338  CG  PRO A 473      -2.236  78.824  50.090  1.00  0.520          C  
ATOM   7339  CD  PRO A 473      -2.228  77.637  51.055  1.00  0.520          C  
ATOM   7340  HA  PRO A 473      -5.316  77.631  50.085  1.00  0.420          H  
ATOM   7341 1HB  PRO A 473      -3.805  79.500  48.739  1.00  0.630          H  
ATOM   7342 2HB  PRO A 473      -4.209  79.669  50.456  1.00  0.630          H  
ATOM   7343 1HG  PRO A 473      -1.634  78.642  49.187  1.00  0.630          H  
ATOM   7344 2HG  PRO A 473      -1.841  79.740  50.560  1.00  0.630          H  
ATOM   7345 1HD  PRO A 473      -1.316  77.061  50.866  1.00  0.630          H  
ATOM   7346 2HD  PRO A 473      -2.314  77.974  52.100  1.00  0.630          H  
ATOM   7347  N   MET A 474      -5.136  77.034  47.509  1.00  0.400          N  
ATOM   7348  CA  MET A 474      -4.867  76.373  46.246  1.00  0.430          C  
ATOM   7349  C   MET A 474      -3.875  77.149  45.396  1.00  0.390          C  
ATOM   7350  O   MET A 474      -4.236  78.005  44.589  1.00  0.510          O  
ATOM   7351  CB  MET A 474      -6.157  76.093  45.472  1.00  0.590          C  
ATOM   7352  CG  MET A 474      -6.001  75.308  44.177  1.00  0.590          C  
ATOM   7353  SD  MET A 474      -7.619  74.787  43.541  1.00  0.590          S  
ATOM   7354  CE  MET A 474      -7.192  73.963  42.019  1.00  0.590          C  
ATOM   7355  H   MET A 474      -6.018  77.489  47.704  1.00  0.480          H  
ATOM   7356  HA  MET A 474      -4.430  75.417  46.476  1.00  0.520          H  
ATOM   7357 1HB  MET A 474      -6.798  75.501  46.053  1.00  0.710          H  
ATOM   7358 2HB  MET A 474      -6.674  77.027  45.258  1.00  0.710          H  
ATOM   7359 1HG  MET A 474      -5.509  75.926  43.420  1.00  0.710          H  
ATOM   7360 2HG  MET A 474      -5.389  74.421  44.348  1.00  0.710          H  
ATOM   7361 1HE  MET A 474      -8.095  73.589  41.539  1.00  0.710          H  
ATOM   7362 2HE  MET A 474      -6.695  74.674  41.354  1.00  0.710          H  
ATOM   7363 3HE  MET A 474      -6.522  73.133  42.224  1.00  0.710          H  
ATOM   7364  N   ASN A 475      -2.634  76.741  45.535  1.00  0.260          N  
ATOM   7365  CA  ASN A 475      -1.461  77.258  44.867  1.00  0.260          C  
ATOM   7366  C   ASN A 475      -0.955  76.202  43.883  1.00  0.190          C  
ATOM   7367  O   ASN A 475      -1.573  75.144  43.747  1.00  0.170          O  
ATOM   7368  CB  ASN A 475      -0.434  77.690  45.909  1.00  0.360          C  
ATOM   7369  CG  ASN A 475       0.053  76.556  46.809  1.00  0.360          C  
ATOM   7370  OD1 ASN A 475      -0.155  75.362  46.527  1.00  0.360          O  
ATOM   7371  ND2 ASN A 475       0.707  76.927  47.891  1.00  0.360          N  
ATOM   7372  H   ASN A 475      -2.500  76.057  46.279  1.00  0.310          H  
ATOM   7373  HA  ASN A 475      -1.745  78.136  44.285  1.00  0.310          H  
ATOM   7374 1HB  ASN A 475       0.424  78.140  45.415  1.00  0.440          H  
ATOM   7375 2HB  ASN A 475      -0.882  78.458  46.543  1.00  0.440          H  
ATOM   7376 1HD2 ASN A 475       1.074  76.241  48.520  1.00  0.440          H  
ATOM   7377 2HD2 ASN A 475       0.847  77.904  48.078  1.00  0.440          H  
ATOM   7378  N   THR A 476       0.188  76.445  43.233  1.00  0.200          N  
ATOM   7379  CA  THR A 476       0.727  75.493  42.255  1.00  0.170          C  
ATOM   7380  C   THR A 476       0.887  74.083  42.840  1.00  0.140          C  
ATOM   7381  O   THR A 476       0.547  73.084  42.197  1.00  0.140          O  
ATOM   7382  CB  THR A 476       2.104  75.974  41.738  1.00  0.250          C  
ATOM   7383  OG1 THR A 476       1.960  77.264  41.120  1.00  0.250          O  
ATOM   7384  CG2 THR A 476       2.647  74.986  40.702  1.00  0.250          C  
ATOM   7385  H   THR A 476       0.674  77.321  43.365  1.00  0.240          H  
ATOM   7386  HA  THR A 476       0.032  75.434  41.413  1.00  0.200          H  
ATOM   7387  HB  THR A 476       2.803  76.051  42.570  1.00  0.300          H  
ATOM   7388  HG1 THR A 476       2.831  77.625  40.920  1.00  0.300          H  
ATOM   7389 1HG2 THR A 476       3.609  75.340  40.339  1.00  0.300          H  
ATOM   7390 2HG2 THR A 476       2.777  73.999  41.144  1.00  0.300          H  
ATOM   7391 3HG2 THR A 476       1.947  74.917  39.869  1.00  0.300          H  
ATOM   7392  N   ILE A 477       1.423  74.000  44.053  1.00  0.130          N  
ATOM   7393  CA  ILE A 477       1.607  72.714  44.708  1.00  0.120          C  
ATOM   7394  C   ILE A 477       0.276  72.031  44.963  1.00  0.110          C  
ATOM   7395  O   ILE A 477       0.137  70.832  44.711  1.00  0.130          O  
ATOM   7396  CB  ILE A 477       2.407  72.874  46.004  1.00  0.170          C  
ATOM   7397  CG1 ILE A 477       3.865  73.260  45.588  1.00  0.170          C  
ATOM   7398  CG2 ILE A 477       2.302  71.591  46.872  1.00  0.170          C  
ATOM   7399  CD1 ILE A 477       4.759  73.736  46.692  1.00  0.170          C  
ATOM   7400  H   ILE A 477       1.705  74.854  44.508  1.00  0.160          H  
ATOM   7401  HA  ILE A 477       2.186  72.075  44.046  1.00  0.140          H  
ATOM   7402  HB  ILE A 477       2.010  73.711  46.573  1.00  0.210          H  
ATOM   7403 1HG1 ILE A 477       4.328  72.399  45.122  1.00  0.210          H  
ATOM   7404 2HG1 ILE A 477       3.806  74.054  44.848  1.00  0.210          H  
ATOM   7405 1HG2 ILE A 477       2.868  71.720  47.785  1.00  0.210          H  
ATOM   7406 2HG2 ILE A 477       1.268  71.389  47.140  1.00  0.210          H  
ATOM   7407 3HG2 ILE A 477       2.690  70.750  46.311  1.00  0.210          H  
ATOM   7408 1HD1 ILE A 477       5.740  73.980  46.279  1.00  0.210          H  
ATOM   7409 2HD1 ILE A 477       4.332  74.624  47.159  1.00  0.210          H  
ATOM   7410 3HD1 ILE A 477       4.874  72.961  47.420  1.00  0.210          H  
ATOM   7411  N   ALA A 478      -0.697  72.770  45.475  1.00  0.120          N  
ATOM   7412  CA  ALA A 478      -2.001  72.188  45.706  1.00  0.150          C  
ATOM   7413  C   ALA A 478      -2.584  71.657  44.410  1.00  0.140          C  
ATOM   7414  O   ALA A 478      -3.191  70.585  44.410  1.00  0.140          O  
ATOM   7415  CB  ALA A 478      -2.925  73.210  46.276  1.00  0.200          C  
ATOM   7416  H   ALA A 478      -0.507  73.741  45.722  1.00  0.140          H  
ATOM   7417  HA  ALA A 478      -1.889  71.358  46.402  1.00  0.180          H  
ATOM   7418 1HB  ALA A 478      -3.887  72.778  46.441  1.00  0.240          H  
ATOM   7419 2HB  ALA A 478      -2.527  73.599  47.211  1.00  0.240          H  
ATOM   7420 3HB  ALA A 478      -3.002  74.000  45.549  1.00  0.240          H  
ATOM   7421  N   GLU A 479      -2.390  72.383  43.298  1.00  0.150          N  
ATOM   7422  CA  GLU A 479      -2.895  71.907  42.022  1.00  0.160          C  
ATOM   7423  C   GLU A 479      -2.215  70.596  41.663  1.00  0.130          C  
ATOM   7424  O   GLU A 479      -2.884  69.651  41.260  1.00  0.130          O  
ATOM   7425  CB  GLU A 479      -2.677  72.921  40.896  1.00  0.220          C  
ATOM   7426  CG  GLU A 479      -3.543  74.164  40.969  1.00  0.220          C  
ATOM   7427  CD  GLU A 479      -3.243  75.148  39.866  1.00  0.220          C  
ATOM   7428  OE1 GLU A 479      -2.297  74.928  39.149  1.00  0.220          O  
ATOM   7429  OE2 GLU A 479      -3.961  76.110  39.732  1.00  0.220          O  
ATOM   7430  H   GLU A 479      -1.921  73.290  43.372  1.00  0.180          H  
ATOM   7431  HA  GLU A 479      -3.964  71.731  42.115  1.00  0.190          H  
ATOM   7432 1HB  GLU A 479      -1.640  73.245  40.903  1.00  0.260          H  
ATOM   7433 2HB  GLU A 479      -2.860  72.439  39.936  1.00  0.260          H  
ATOM   7434 1HG  GLU A 479      -4.567  73.852  40.881  1.00  0.260          H  
ATOM   7435 2HG  GLU A 479      -3.414  74.642  41.939  1.00  0.260          H  
ATOM   7436  N   ALA A 480      -0.898  70.487  41.898  1.00  0.120          N  
ATOM   7437  CA  ALA A 480      -0.187  69.243  41.591  1.00  0.110          C  
ATOM   7438  C   ALA A 480      -0.764  68.057  42.367  1.00  0.100          C  
ATOM   7439  O   ALA A 480      -0.904  66.959  41.815  1.00  0.110          O  
ATOM   7440  CB  ALA A 480       1.290  69.383  41.920  1.00  0.160          C  
ATOM   7441  H   ALA A 480      -0.381  71.322  42.200  1.00  0.140          H  
ATOM   7442  HA  ALA A 480      -0.304  69.047  40.524  1.00  0.130          H  
ATOM   7443 1HB  ALA A 480       1.809  68.462  41.660  1.00  0.190          H  
ATOM   7444 2HB  ALA A 480       1.706  70.214  41.352  1.00  0.190          H  
ATOM   7445 3HB  ALA A 480       1.410  69.576  42.982  1.00  0.190          H  
ATOM   7446  N   VAL A 481      -1.122  68.289  43.635  1.00  0.100          N  
ATOM   7447  CA  VAL A 481      -1.716  67.249  44.475  1.00  0.110          C  
ATOM   7448  C   VAL A 481      -3.076  66.831  43.922  1.00  0.100          C  
ATOM   7449  O   VAL A 481      -3.387  65.638  43.823  1.00  0.110          O  
ATOM   7450  CB  VAL A 481      -1.862  67.734  45.939  1.00  0.150          C  
ATOM   7451  CG1 VAL A 481      -2.658  66.728  46.737  1.00  0.150          C  
ATOM   7452  CG2 VAL A 481      -0.475  67.906  46.574  1.00  0.150          C  
ATOM   7453  H   VAL A 481      -0.914  69.220  44.018  1.00  0.120          H  
ATOM   7454  HA  VAL A 481      -1.062  66.381  44.466  1.00  0.130          H  
ATOM   7455  HB  VAL A 481      -2.391  68.686  45.956  1.00  0.180          H  
ATOM   7456 1HG1 VAL A 481      -2.750  67.060  47.767  1.00  0.180          H  
ATOM   7457 2HG1 VAL A 481      -3.654  66.601  46.319  1.00  0.180          H  
ATOM   7458 3HG1 VAL A 481      -2.135  65.798  46.697  1.00  0.180          H  
ATOM   7459 1HG2 VAL A 481      -0.584  68.254  47.601  1.00  0.180          H  
ATOM   7460 2HG2 VAL A 481       0.040  66.959  46.571  1.00  0.180          H  
ATOM   7461 3HG2 VAL A 481       0.101  68.636  46.005  1.00  0.180          H  
ATOM   7462  N   ILE A 482      -3.880  67.820  43.567  1.00  0.100          N  
ATOM   7463  CA  ILE A 482      -5.206  67.625  43.017  1.00  0.140          C  
ATOM   7464  C   ILE A 482      -5.140  66.854  41.694  1.00  0.130          C  
ATOM   7465  O   ILE A 482      -5.907  65.905  41.501  1.00  0.150          O  
ATOM   7466  CB  ILE A 482      -5.871  69.008  42.877  1.00  0.180          C  
ATOM   7467  CG1 ILE A 482      -6.131  69.592  44.325  1.00  0.180          C  
ATOM   7468  CG2 ILE A 482      -7.164  68.911  42.063  1.00  0.180          C  
ATOM   7469  CD1 ILE A 482      -6.426  71.091  44.369  1.00  0.180          C  
ATOM   7470  H   ILE A 482      -3.550  68.782  43.718  1.00  0.120          H  
ATOM   7471  HA  ILE A 482      -5.785  67.031  43.726  1.00  0.170          H  
ATOM   7472  HB  ILE A 482      -5.186  69.680  42.377  1.00  0.220          H  
ATOM   7473 1HG1 ILE A 482      -6.988  69.071  44.746  1.00  0.220          H  
ATOM   7474 2HG1 ILE A 482      -5.271  69.390  44.958  1.00  0.220          H  
ATOM   7475 1HG2 ILE A 482      -7.615  69.891  41.966  1.00  0.220          H  
ATOM   7476 2HG2 ILE A 482      -6.949  68.526  41.069  1.00  0.220          H  
ATOM   7477 3HG2 ILE A 482      -7.861  68.238  42.565  1.00  0.220          H  
ATOM   7478 1HD1 ILE A 482      -6.609  71.398  45.396  1.00  0.220          H  
ATOM   7479 2HD1 ILE A 482      -5.572  71.639  43.982  1.00  0.220          H  
ATOM   7480 3HD1 ILE A 482      -7.286  71.324  43.775  1.00  0.220          H  
ATOM   7481  N   GLU A 483      -4.235  67.257  40.790  1.00  0.110          N  
ATOM   7482  CA  GLU A 483      -4.057  66.582  39.514  1.00  0.140          C  
ATOM   7483  C   GLU A 483      -3.608  65.136  39.707  1.00  0.110          C  
ATOM   7484  O   GLU A 483      -4.095  64.250  39.004  1.00  0.110          O  
ATOM   7485  CB  GLU A 483      -3.064  67.333  38.629  1.00  0.180          C  
ATOM   7486  CG  GLU A 483      -3.576  68.660  38.057  1.00  0.180          C  
ATOM   7487  CD  GLU A 483      -2.523  69.370  37.254  1.00  0.180          C  
ATOM   7488  OE1 GLU A 483      -1.382  68.982  37.348  1.00  0.180          O  
ATOM   7489  OE2 GLU A 483      -2.856  70.280  36.536  1.00  0.180          O  
ATOM   7490  H   GLU A 483      -3.657  68.068  41.003  1.00  0.130          H  
ATOM   7491  HA  GLU A 483      -5.015  66.575  39.002  1.00  0.170          H  
ATOM   7492 1HB  GLU A 483      -2.167  67.552  39.213  1.00  0.220          H  
ATOM   7493 2HB  GLU A 483      -2.768  66.706  37.802  1.00  0.220          H  
ATOM   7494 1HG  GLU A 483      -4.438  68.463  37.422  1.00  0.220          H  
ATOM   7495 2HG  GLU A 483      -3.900  69.299  38.877  1.00  0.220          H  
ATOM   7496  N   MET A 484      -2.723  64.867  40.684  1.00  0.090          N  
ATOM   7497  CA  MET A 484      -2.307  63.492  40.951  1.00  0.080          C  
ATOM   7498  C   MET A 484      -3.528  62.627  41.207  1.00  0.080          C  
ATOM   7499  O   MET A 484      -3.689  61.546  40.619  1.00  0.100          O  
ATOM   7500  CB  MET A 484      -1.414  63.432  42.192  1.00  0.120          C  
ATOM   7501  CG  MET A 484      -0.975  62.010  42.635  1.00  0.120          C  
ATOM   7502  SD  MET A 484      -0.106  61.974  44.214  1.00  0.120          S  
ATOM   7503  CE  MET A 484      -1.385  62.391  45.390  1.00  0.120          C  
ATOM   7504  H   MET A 484      -2.286  65.637  41.207  1.00  0.110          H  
ATOM   7505  HA  MET A 484      -1.778  63.109  40.082  1.00  0.100          H  
ATOM   7506 1HB  MET A 484      -0.536  64.030  42.019  1.00  0.140          H  
ATOM   7507 2HB  MET A 484      -1.935  63.887  43.006  1.00  0.140          H  
ATOM   7508 1HG  MET A 484      -1.836  61.341  42.705  1.00  0.140          H  
ATOM   7509 2HG  MET A 484      -0.301  61.602  41.903  1.00  0.140          H  
ATOM   7510 1HE  MET A 484      -0.972  62.360  46.387  1.00  0.140          H  
ATOM   7511 2HE  MET A 484      -1.777  63.390  45.192  1.00  0.140          H  
ATOM   7512 3HE  MET A 484      -2.178  61.673  45.314  1.00  0.140          H  
ATOM   7513  N   ILE A 485      -4.427  63.119  42.061  1.00  0.090          N  
ATOM   7514  CA  ILE A 485      -5.610  62.341  42.375  1.00  0.120          C  
ATOM   7515  C   ILE A 485      -6.522  62.212  41.154  1.00  0.100          C  
ATOM   7516  O   ILE A 485      -6.943  61.108  40.799  1.00  0.100          O  
ATOM   7517  CB  ILE A 485      -6.408  62.992  43.538  1.00  0.160          C  
ATOM   7518  CG1 ILE A 485      -5.540  63.051  44.862  1.00  0.160          C  
ATOM   7519  CG2 ILE A 485      -7.747  62.219  43.782  1.00  0.160          C  
ATOM   7520  CD1 ILE A 485      -5.098  61.734  45.435  1.00  0.160          C  
ATOM   7521  H   ILE A 485      -4.231  64.011  42.532  1.00  0.110          H  
ATOM   7522  HA  ILE A 485      -5.301  61.341  42.656  1.00  0.140          H  
ATOM   7523  HB  ILE A 485      -6.641  64.027  43.271  1.00  0.190          H  
ATOM   7524 1HG1 ILE A 485      -4.646  63.633  44.659  1.00  0.190          H  
ATOM   7525 2HG1 ILE A 485      -6.113  63.566  45.619  1.00  0.190          H  
ATOM   7526 1HG2 ILE A 485      -8.299  62.697  44.585  1.00  0.190          H  
ATOM   7527 2HG2 ILE A 485      -8.362  62.230  42.883  1.00  0.190          H  
ATOM   7528 3HG2 ILE A 485      -7.542  61.188  44.051  1.00  0.190          H  
ATOM   7529 1HD1 ILE A 485      -4.524  61.907  46.324  1.00  0.190          H  
ATOM   7530 2HD1 ILE A 485      -5.957  61.131  45.690  1.00  0.190          H  
ATOM   7531 3HD1 ILE A 485      -4.486  61.216  44.720  1.00  0.190          H  
ATOM   7532  N   ASN A 486      -6.799  63.327  40.476  1.00  0.090          N  
ATOM   7533  CA  ASN A 486      -7.723  63.318  39.345  1.00  0.100          C  
ATOM   7534  C   ASN A 486      -7.277  62.427  38.193  1.00  0.090          C  
ATOM   7535  O   ASN A 486      -8.102  61.805  37.521  1.00  0.090          O  
ATOM   7536  CB  ASN A 486      -7.937  64.727  38.832  1.00  0.140          C  
ATOM   7537  CG  ASN A 486      -8.772  65.566  39.752  1.00  0.140          C  
ATOM   7538  OD1 ASN A 486      -9.468  65.060  40.638  1.00  0.140          O  
ATOM   7539  ND2 ASN A 486      -8.747  66.852  39.538  1.00  0.140          N  
ATOM   7540  H   ASN A 486      -6.396  64.214  40.792  1.00  0.110          H  
ATOM   7541  HA  ASN A 486      -8.677  62.927  39.696  1.00  0.120          H  
ATOM   7542 1HB  ASN A 486      -6.968  65.207  38.708  1.00  0.160          H  
ATOM   7543 2HB  ASN A 486      -8.412  64.691  37.854  1.00  0.160          H  
ATOM   7544 1HD2 ASN A 486      -9.313  67.457  40.098  1.00  0.160          H  
ATOM   7545 2HD2 ASN A 486      -8.184  67.230  38.805  1.00  0.160          H  
ATOM   7546  N   ARG A 487      -5.973  62.339  37.973  1.00  0.090          N  
ATOM   7547  CA  ARG A 487      -5.440  61.532  36.894  1.00  0.110          C  
ATOM   7548  C   ARG A 487      -5.110  60.090  37.280  1.00  0.110          C  
ATOM   7549  O   ARG A 487      -4.614  59.337  36.439  1.00  0.140          O  
ATOM   7550  CB  ARG A 487      -4.192  62.176  36.342  1.00  0.150          C  
ATOM   7551  CG  ARG A 487      -4.416  63.499  35.616  1.00  0.150          C  
ATOM   7552  CD  ARG A 487      -3.156  64.014  35.032  1.00  0.150          C  
ATOM   7553  NE  ARG A 487      -2.219  64.452  36.068  1.00  0.150          N  
ATOM   7554  CZ  ARG A 487      -1.122  63.775  36.486  1.00  0.150          C  
ATOM   7555  NH1 ARG A 487      -0.798  62.606  35.988  1.00  0.150          N  
ATOM   7556  NH2 ARG A 487      -0.341  64.263  37.420  1.00  0.150          N  
ATOM   7557  H   ARG A 487      -5.334  62.910  38.534  1.00  0.110          H  
ATOM   7558  HA  ARG A 487      -6.186  61.506  36.101  1.00  0.130          H  
ATOM   7559 1HB  ARG A 487      -3.518  62.360  37.177  1.00  0.180          H  
ATOM   7560 2HB  ARG A 487      -3.695  61.492  35.660  1.00  0.180          H  
ATOM   7561 1HG  ARG A 487      -5.144  63.362  34.820  1.00  0.180          H  
ATOM   7562 2HG  ARG A 487      -4.788  64.237  36.330  1.00  0.180          H  
ATOM   7563 1HD  ARG A 487      -2.688  63.253  34.420  1.00  0.180          H  
ATOM   7564 2HD  ARG A 487      -3.390  64.877  34.408  1.00  0.180          H  
ATOM   7565  HE  ARG A 487      -2.402  65.350  36.497  1.00  0.180          H  
ATOM   7566 1HH1 ARG A 487      -1.351  62.169  35.273  1.00  0.180          H  
ATOM   7567 2HH1 ARG A 487       0.037  62.147  36.366  1.00  0.180          H  
ATOM   7568 1HH2 ARG A 487      -0.528  65.157  37.851  1.00  0.180          H  
ATOM   7569 2HH2 ARG A 487       0.466  63.697  37.701  1.00  0.180          H  
ATOM   7570  N   GLY A 488      -5.343  59.699  38.538  1.00  0.090          N  
ATOM   7571  CA  GLY A 488      -5.032  58.340  38.969  1.00  0.100          C  
ATOM   7572  C   GLY A 488      -3.532  58.035  39.121  1.00  0.090          C  
ATOM   7573  O   GLY A 488      -3.120  56.885  38.942  1.00  0.100          O  
ATOM   7574  H   GLY A 488      -5.790  60.336  39.207  1.00  0.110          H  
ATOM   7575 1HA  GLY A 488      -5.528  58.163  39.923  1.00  0.120          H  
ATOM   7576 2HA  GLY A 488      -5.471  57.640  38.261  1.00  0.120          H  
ATOM   7577  N   GLN A 489      -2.707  59.049  39.396  1.00  0.070          N  
ATOM   7578  CA  GLN A 489      -1.262  58.875  39.532  1.00  0.070          C  
ATOM   7579  C   GLN A 489      -0.922  58.327  40.915  1.00  0.060          C  
ATOM   7580  O   GLN A 489      -1.603  58.633  41.888  1.00  0.070          O  
ATOM   7581  CB  GLN A 489      -0.525  60.182  39.206  1.00  0.100          C  
ATOM   7582  CG  GLN A 489       1.019  60.089  39.251  1.00  0.100          C  
ATOM   7583  CD  GLN A 489       1.737  61.324  38.690  1.00  0.100          C  
ATOM   7584  OE1 GLN A 489       1.237  62.007  37.780  1.00  0.100          O  
ATOM   7585  NE2 GLN A 489       2.920  61.614  39.199  1.00  0.100          N  
ATOM   7586  H   GLN A 489      -3.100  59.978  39.574  1.00  0.080          H  
ATOM   7587  HA  GLN A 489      -0.942  58.135  38.799  1.00  0.080          H  
ATOM   7588 1HB  GLN A 489      -0.808  60.500  38.204  1.00  0.120          H  
ATOM   7589 2HB  GLN A 489      -0.851  60.947  39.873  1.00  0.120          H  
ATOM   7590 1HG  GLN A 489       1.332  59.986  40.293  1.00  0.120          H  
ATOM   7591 2HG  GLN A 489       1.343  59.224  38.676  1.00  0.120          H  
ATOM   7592 1HE2 GLN A 489       3.434  62.400  38.858  1.00  0.120          H  
ATOM   7593 2HE2 GLN A 489       3.320  61.067  39.960  1.00  0.120          H  
ATOM   7594  N   ILE A 490       0.096  57.467  40.999  1.00  0.090          N  
ATOM   7595  CA  ILE A 490       0.477  56.868  42.281  1.00  0.090          C  
ATOM   7596  C   ILE A 490       1.194  57.842  43.246  1.00  0.110          C  
ATOM   7597  O   ILE A 490       0.770  57.985  44.398  1.00  0.150          O  
ATOM   7598  CB  ILE A 490       1.324  55.599  41.992  1.00  0.130          C  
ATOM   7599  CG1 ILE A 490       0.408  54.563  41.300  1.00  0.130          C  
ATOM   7600  CG2 ILE A 490       1.935  55.020  43.255  1.00  0.130          C  
ATOM   7601  CD1 ILE A 490       1.115  53.363  40.701  1.00  0.130          C  
ATOM   7602  H   ILE A 490       0.608  57.232  40.160  1.00  0.110          H  
ATOM   7603  HA  ILE A 490      -0.437  56.539  42.774  1.00  0.110          H  
ATOM   7604  HB  ILE A 490       2.121  55.848  41.295  1.00  0.150          H  
ATOM   7605 1HG1 ILE A 490      -0.314  54.204  42.019  1.00  0.150          H  
ATOM   7606 2HG1 ILE A 490      -0.135  55.060  40.498  1.00  0.150          H  
ATOM   7607 1HG2 ILE A 490       2.517  54.135  43.032  1.00  0.150          H  
ATOM   7608 2HG2 ILE A 490       2.576  55.728  43.699  1.00  0.150          H  
ATOM   7609 3HG2 ILE A 490       1.151  54.763  43.944  1.00  0.150          H  
ATOM   7610 1HD1 ILE A 490       0.373  52.712  40.239  1.00  0.150          H  
ATOM   7611 2HD1 ILE A 490       1.826  53.695  39.946  1.00  0.150          H  
ATOM   7612 3HD1 ILE A 490       1.637  52.806  41.467  1.00  0.150          H  
ATOM   7613  N   GLN A 491       2.274  58.492  42.786  1.00  0.160          N  
ATOM   7614  CA  GLN A 491       3.027  59.480  43.587  1.00  0.220          C  
ATOM   7615  C   GLN A 491       3.533  60.686  42.792  1.00  0.140          C  
ATOM   7616  O   GLN A 491       3.855  60.557  41.605  1.00  0.150          O  
ATOM   7617  CB  GLN A 491       4.264  58.848  44.267  1.00  0.280          C  
ATOM   7618  CG  GLN A 491       3.985  57.883  45.398  1.00  0.280          C  
ATOM   7619  CD  GLN A 491       5.205  57.263  45.988  1.00  0.280          C  
ATOM   7620  OE1 GLN A 491       6.132  56.859  45.277  1.00  0.280          O  
ATOM   7621  NE2 GLN A 491       5.222  57.175  47.303  1.00  0.280          N  
ATOM   7622  H   GLN A 491       2.592  58.290  41.851  1.00  0.190          H  
ATOM   7623  HA  GLN A 491       2.362  59.860  44.361  1.00  0.260          H  
ATOM   7624 1HB  GLN A 491       4.858  58.326  43.520  1.00  0.340          H  
ATOM   7625 2HB  GLN A 491       4.887  59.649  44.677  1.00  0.340          H  
ATOM   7626 1HG  GLN A 491       3.536  58.454  46.188  1.00  0.340          H  
ATOM   7627 2HG  GLN A 491       3.327  57.124  45.095  1.00  0.340          H  
ATOM   7628 1HE2 GLN A 491       6.006  56.764  47.764  1.00  0.340          H  
ATOM   7629 2HE2 GLN A 491       4.429  57.517  47.836  1.00  0.340          H  
ATOM   7630  N   ILE A 492       3.693  61.819  43.497  1.00  0.110          N  
ATOM   7631  CA  ILE A 492       4.355  63.036  42.996  1.00  0.100          C  
ATOM   7632  C   ILE A 492       5.418  63.455  44.020  1.00  0.100          C  
ATOM   7633  O   ILE A 492       5.360  63.017  45.172  1.00  0.120          O  
ATOM   7634  CB  ILE A 492       3.357  64.211  42.778  1.00  0.140          C  
ATOM   7635  CG1 ILE A 492       2.704  64.610  44.137  1.00  0.140          C  
ATOM   7636  CG2 ILE A 492       2.336  63.851  41.720  1.00  0.140          C  
ATOM   7637  CD1 ILE A 492       1.812  65.834  44.101  1.00  0.140          C  
ATOM   7638  H   ILE A 492       3.341  61.807  44.461  1.00  0.130          H  
ATOM   7639  HA  ILE A 492       4.851  62.814  42.053  1.00  0.120          H  
ATOM   7640  HB  ILE A 492       3.911  65.084  42.437  1.00  0.170          H  
ATOM   7641 1HG1 ILE A 492       2.137  63.773  44.518  1.00  0.170          H  
ATOM   7642 2HG1 ILE A 492       3.499  64.837  44.838  1.00  0.170          H  
ATOM   7643 1HG2 ILE A 492       1.662  64.679  41.539  1.00  0.170          H  
ATOM   7644 2HG2 ILE A 492       2.861  63.631  40.815  1.00  0.170          H  
ATOM   7645 3HG2 ILE A 492       1.774  62.984  42.034  1.00  0.170          H  
ATOM   7646 1HD1 ILE A 492       1.450  66.017  45.098  1.00  0.170          H  
ATOM   7647 2HD1 ILE A 492       2.378  66.692  43.759  1.00  0.170          H  
ATOM   7648 3HD1 ILE A 492       0.969  65.670  43.439  1.00  0.170          H  
ATOM   7649  N   THR A 493       6.376  64.302  43.628  1.00  0.140          N  
ATOM   7650  CA  THR A 493       7.341  64.780  44.621  1.00  0.150          C  
ATOM   7651  C   THR A 493       7.342  66.305  44.694  1.00  0.140          C  
ATOM   7652  O   THR A 493       7.545  66.988  43.686  1.00  0.170          O  
ATOM   7653  CB  THR A 493       8.775  64.277  44.323  1.00  0.210          C  
ATOM   7654  OG1 THR A 493       8.792  62.844  44.300  1.00  0.210          O  
ATOM   7655  CG2 THR A 493       9.733  64.740  45.441  1.00  0.210          C  
ATOM   7656  H   THR A 493       6.418  64.633  42.675  1.00  0.170          H  
ATOM   7657  HA  THR A 493       7.049  64.403  45.594  1.00  0.180          H  
ATOM   7658  HB  THR A 493       9.113  64.663  43.363  1.00  0.250          H  
ATOM   7659  HG1 THR A 493       8.310  62.538  43.531  1.00  0.250          H  
ATOM   7660 1HG2 THR A 493      10.734  64.373  45.234  1.00  0.250          H  
ATOM   7661 2HG2 THR A 493       9.756  65.824  45.496  1.00  0.250          H  
ATOM   7662 3HG2 THR A 493       9.396  64.340  46.391  1.00  0.250          H  
ATOM   7663  N   ILE A 494       7.115  66.829  45.894  1.00  0.120          N  
ATOM   7664  CA  ILE A 494       7.072  68.274  46.113  1.00  0.120          C  
ATOM   7665  C   ILE A 494       8.110  68.733  47.107  1.00  0.120          C  
ATOM   7666  O   ILE A 494       8.092  68.339  48.265  1.00  0.130          O  
ATOM   7667  CB  ILE A 494       5.692  68.720  46.624  1.00  0.170          C  
ATOM   7668  CG1 ILE A 494       4.536  68.331  45.616  1.00  0.170          C  
ATOM   7669  CG2 ILE A 494       5.714  70.214  46.940  1.00  0.170          C  
ATOM   7670  CD1 ILE A 494       4.569  68.994  44.255  1.00  0.170          C  
ATOM   7671  H   ILE A 494       6.998  66.170  46.671  1.00  0.140          H  
ATOM   7672  HA  ILE A 494       7.282  68.774  45.172  1.00  0.140          H  
ATOM   7673  HB  ILE A 494       5.482  68.181  47.538  1.00  0.200          H  
ATOM   7674 1HG1 ILE A 494       4.583  67.257  45.450  1.00  0.200          H  
ATOM   7675 2HG1 ILE A 494       3.582  68.566  46.080  1.00  0.200          H  
ATOM   7676 1HG2 ILE A 494       4.770  70.495  47.332  1.00  0.200          H  
ATOM   7677 2HG2 ILE A 494       6.466  70.441  47.682  1.00  0.200          H  
ATOM   7678 3HG2 ILE A 494       5.925  70.786  46.044  1.00  0.200          H  
ATOM   7679 1HD1 ILE A 494       3.735  68.635  43.666  1.00  0.200          H  
ATOM   7680 2HD1 ILE A 494       4.488  70.071  44.354  1.00  0.200          H  
ATOM   7681 3HD1 ILE A 494       5.493  68.747  43.739  1.00  0.200          H  
ATOM   7682  N   ASN A 495       9.017  69.585  46.660  1.00  0.130          N  
ATOM   7683  CA  ASN A 495      10.088  70.116  47.505  1.00  0.140          C  
ATOM   7684  C   ASN A 495      10.848  68.982  48.198  1.00  0.150          C  
ATOM   7685  O   ASN A 495      11.245  69.104  49.355  1.00  0.160          O  
ATOM   7686  CB  ASN A 495       9.529  71.080  48.541  1.00  0.190          C  
ATOM   7687  CG  ASN A 495       8.833  72.260  47.930  1.00  0.190          C  
ATOM   7688  OD1 ASN A 495       9.138  72.693  46.809  1.00  0.190          O  
ATOM   7689  ND2 ASN A 495       7.901  72.801  48.664  1.00  0.190          N  
ATOM   7690  H   ASN A 495       8.954  69.872  45.690  1.00  0.160          H  
ATOM   7691  HA  ASN A 495      10.800  70.650  46.873  1.00  0.170          H  
ATOM   7692 1HB  ASN A 495       8.831  70.565  49.201  1.00  0.230          H  
ATOM   7693 2HB  ASN A 495      10.342  71.449  49.165  1.00  0.230          H  
ATOM   7694 1HD2 ASN A 495       7.401  73.601  48.334  1.00  0.230          H  
ATOM   7695 2HD2 ASN A 495       7.700  72.420  49.568  1.00  0.230          H  
ATOM   7696  N   GLY A 496      11.056  67.887  47.474  1.00  0.150          N  
ATOM   7697  CA  GLY A 496      11.751  66.708  47.983  1.00  0.170          C  
ATOM   7698  C   GLY A 496      10.874  65.733  48.794  1.00  0.170          C  
ATOM   7699  O   GLY A 496      11.359  64.675  49.203  1.00  0.190          O  
ATOM   7700  H   GLY A 496      10.741  67.905  46.514  1.00  0.180          H  
ATOM   7701 1HA  GLY A 496      12.192  66.173  47.142  1.00  0.200          H  
ATOM   7702 2HA  GLY A 496      12.582  67.035  48.606  1.00  0.200          H  
ATOM   7703  N   PHE A 497       9.596  66.052  49.004  1.00  0.150          N  
ATOM   7704  CA  PHE A 497       8.711  65.187  49.780  1.00  0.140          C  
ATOM   7705  C   PHE A 497       7.890  64.257  48.917  1.00  0.150          C  
ATOM   7706  O   PHE A 497       7.277  64.666  47.927  1.00  0.210          O  
ATOM   7707  CB  PHE A 497       7.757  66.016  50.634  1.00  0.200          C  
ATOM   7708  CG  PHE A 497       8.426  66.699  51.748  1.00  0.200          C  
ATOM   7709  CD1 PHE A 497       8.992  67.946  51.577  1.00  0.200          C  
ATOM   7710  CD2 PHE A 497       8.497  66.098  52.989  1.00  0.200          C  
ATOM   7711  CE1 PHE A 497       9.621  68.570  52.612  1.00  0.200          C  
ATOM   7712  CE2 PHE A 497       9.122  66.722  54.023  1.00  0.200          C  
ATOM   7713  CZ  PHE A 497       9.691  67.962  53.834  1.00  0.200          C  
ATOM   7714  H   PHE A 497       9.234  66.943  48.672  1.00  0.180          H  
ATOM   7715  HA  PHE A 497       9.326  64.581  50.446  1.00  0.170          H  
ATOM   7716 1HB  PHE A 497       7.267  66.766  50.015  1.00  0.240          H  
ATOM   7717 2HB  PHE A 497       6.991  65.370  51.035  1.00  0.240          H  
ATOM   7718  HD1 PHE A 497       8.944  68.432  50.600  1.00  0.240          H  
ATOM   7719  HD2 PHE A 497       8.050  65.103  53.146  1.00  0.240          H  
ATOM   7720  HE1 PHE A 497      10.071  69.555  52.459  1.00  0.240          H  
ATOM   7721  HE2 PHE A 497       9.169  66.233  54.989  1.00  0.240          H  
ATOM   7722  HZ  PHE A 497      10.193  68.466  54.652  1.00  0.240          H  
ATOM   7723  N   SER A 498       7.821  63.001  49.331  1.00  0.150          N  
ATOM   7724  CA  SER A 498       7.051  62.012  48.593  1.00  0.190          C  
ATOM   7725  C   SER A 498       5.586  62.030  48.994  1.00  0.100          C  
ATOM   7726  O   SER A 498       5.253  61.730  50.152  1.00  0.100          O  
ATOM   7727  CB  SER A 498       7.630  60.631  48.836  1.00  0.250          C  
ATOM   7728  OG  SER A 498       6.848  59.648  48.234  1.00  0.250          O  
ATOM   7729  H   SER A 498       8.341  62.720  50.153  1.00  0.180          H  
ATOM   7730  HA  SER A 498       7.116  62.242  47.526  1.00  0.230          H  
ATOM   7731 1HB  SER A 498       8.642  60.590  48.435  1.00  0.300          H  
ATOM   7732 2HB  SER A 498       7.692  60.443  49.908  1.00  0.300          H  
ATOM   7733  HG  SER A 498       7.298  58.818  48.400  1.00  0.300          H  
ATOM   7734  N   ILE A 499       4.728  62.433  48.048  1.00  0.100          N  
ATOM   7735  CA  ILE A 499       3.294  62.550  48.284  1.00  0.070          C  
ATOM   7736  C   ILE A 499       2.531  61.487  47.496  1.00  0.080          C  
ATOM   7737  O   ILE A 499       2.565  61.432  46.263  1.00  0.140          O  
ATOM   7738  CB  ILE A 499       2.792  63.962  47.951  1.00  0.110          C  
ATOM   7739  CG1 ILE A 499       3.523  64.974  48.842  1.00  0.110          C  
ATOM   7740  CG2 ILE A 499       1.295  64.033  48.133  1.00  0.110          C  
ATOM   7741  CD1 ILE A 499       3.303  66.379  48.478  1.00  0.110          C  
ATOM   7742  H   ILE A 499       5.092  62.660  47.115  1.00  0.120          H  
ATOM   7743  HA  ILE A 499       3.106  62.379  49.340  1.00  0.080          H  
ATOM   7744  HB  ILE A 499       3.044  64.191  46.937  1.00  0.130          H  
ATOM   7745 1HG1 ILE A 499       3.215  64.841  49.864  1.00  0.130          H  
ATOM   7746 2HG1 ILE A 499       4.594  64.789  48.774  1.00  0.130          H  
ATOM   7747 1HG2 ILE A 499       0.919  65.014  47.892  1.00  0.130          H  
ATOM   7748 2HG2 ILE A 499       0.818  63.315  47.479  1.00  0.130          H  
ATOM   7749 3HG2 ILE A 499       1.060  63.799  49.174  1.00  0.130          H  
ATOM   7750 1HD1 ILE A 499       3.879  66.983  49.143  1.00  0.130          H  
ATOM   7751 2HD1 ILE A 499       3.634  66.521  47.471  1.00  0.130          H  
ATOM   7752 3HD1 ILE A 499       2.259  66.654  48.559  1.00  0.130          H  
ATOM   7753  N   SER A 500       1.848  60.639  48.239  1.00  0.060          N  
ATOM   7754  CA  SER A 500       1.149  59.476  47.740  1.00  0.090          C  
ATOM   7755  C   SER A 500      -0.341  59.645  47.569  1.00  0.040          C  
ATOM   7756  O   SER A 500      -1.026  60.247  48.402  1.00  0.060          O  
ATOM   7757  CB  SER A 500       1.338  58.345  48.738  1.00  0.110          C  
ATOM   7758  OG  SER A 500       2.689  57.958  48.886  1.00  0.110          O  
ATOM   7759  H   SER A 500       1.856  60.788  49.237  1.00  0.070          H  
ATOM   7760  HA  SER A 500       1.558  59.210  46.770  1.00  0.110          H  
ATOM   7761 1HB  SER A 500       0.963  58.675  49.694  1.00  0.140          H  
ATOM   7762 2HB  SER A 500       0.732  57.495  48.437  1.00  0.140          H  
ATOM   7763  HG  SER A 500       2.672  57.242  49.536  1.00  0.140          H  
ATOM   7764  N   ASN A 501      -0.857  58.972  46.558  1.00  0.040          N  
ATOM   7765  CA  ASN A 501      -2.275  58.854  46.313  1.00  0.040          C  
ATOM   7766  C   ASN A 501      -2.794  57.804  47.258  1.00  0.040          C  
ATOM   7767  O   ASN A 501      -2.370  56.649  47.190  1.00  0.060          O  
ATOM   7768  CB  ASN A 501      -2.546  58.465  44.876  1.00  0.060          C  
ATOM   7769  CG  ASN A 501      -4.017  58.443  44.495  1.00  0.060          C  
ATOM   7770  OD1 ASN A 501      -4.940  58.182  45.311  1.00  0.060          O  
ATOM   7771  ND2 ASN A 501      -4.241  58.695  43.233  1.00  0.060          N  
ATOM   7772  H   ASN A 501      -0.227  58.525  45.882  1.00  0.050          H  
ATOM   7773  HA  ASN A 501      -2.771  59.795  46.550  1.00  0.050          H  
ATOM   7774 1HB  ASN A 501      -2.040  59.183  44.234  1.00  0.070          H  
ATOM   7775 2HB  ASN A 501      -2.106  57.491  44.668  1.00  0.070          H  
ATOM   7776 1HD2 ASN A 501      -5.174  58.691  42.868  1.00  0.070          H  
ATOM   7777 2HD2 ASN A 501      -3.434  58.862  42.619  1.00  0.070          H  
ATOM   7778  N   GLY A 502      -3.686  58.176  48.157  1.00  0.040          N  
ATOM   7779  CA  GLY A 502      -4.197  57.250  49.147  1.00  0.050          C  
ATOM   7780  C   GLY A 502      -4.813  55.961  48.580  1.00  0.070          C  
ATOM   7781  O   GLY A 502      -4.947  54.979  49.315  1.00  0.210          O  
ATOM   7782  H   GLY A 502      -4.000  59.151  48.219  1.00  0.050          H  
ATOM   7783 1HA  GLY A 502      -3.388  56.977  49.819  1.00  0.060          H  
ATOM   7784 2HA  GLY A 502      -4.937  57.779  49.747  1.00  0.060          H  
ATOM   7785  N   LEU A 503      -5.178  55.926  47.292  1.00  0.040          N  
ATOM   7786  CA  LEU A 503      -5.751  54.700  46.729  1.00  0.050          C  
ATOM   7787  C   LEU A 503      -4.680  53.761  46.166  1.00  0.060          C  
ATOM   7788  O   LEU A 503      -5.006  52.705  45.624  1.00  0.070          O  
ATOM   7789  CB  LEU A 503      -6.732  54.995  45.585  1.00  0.070          C  
ATOM   7790  CG  LEU A 503      -8.003  55.818  45.895  1.00  0.070          C  
ATOM   7791  CD1 LEU A 503      -8.757  56.029  44.581  1.00  0.070          C  
ATOM   7792  CD2 LEU A 503      -8.886  55.123  46.947  1.00  0.070          C  
ATOM   7793  H   LEU A 503      -5.028  56.746  46.696  1.00  0.050          H  
ATOM   7794  HA  LEU A 503      -6.268  54.163  47.523  1.00  0.060          H  
ATOM   7795 1HB  LEU A 503      -6.182  55.530  44.811  1.00  0.080          H  
ATOM   7796 2HB  LEU A 503      -7.058  54.043  45.168  1.00  0.080          H  
ATOM   7797  HG  LEU A 503      -7.721  56.760  46.264  1.00  0.080          H  
ATOM   7798 1HD1 LEU A 503      -9.648  56.623  44.745  1.00  0.080          H  
ATOM   7799 2HD1 LEU A 503      -8.110  56.542  43.870  1.00  0.080          H  
ATOM   7800 3HD1 LEU A 503      -9.049  55.062  44.174  1.00  0.080          H  
ATOM   7801 1HD2 LEU A 503      -9.772  55.716  47.145  1.00  0.080          H  
ATOM   7802 2HD2 LEU A 503      -9.192  54.143  46.583  1.00  0.080          H  
ATOM   7803 3HD2 LEU A 503      -8.339  54.999  47.882  1.00  0.080          H  
ATOM   7804  N   ALA A 504      -3.404  54.148  46.259  1.00  0.070          N  
ATOM   7805  CA  ALA A 504      -2.306  53.355  45.713  1.00  0.070          C  
ATOM   7806  C   ALA A 504      -1.344  52.878  46.802  1.00  0.080          C  
ATOM   7807  O   ALA A 504      -0.200  52.503  46.524  1.00  0.100          O  
ATOM   7808  CB  ALA A 504      -1.550  54.173  44.685  1.00  0.100          C  
ATOM   7809  H   ALA A 504      -3.176  55.029  46.726  1.00  0.080          H  
ATOM   7810  HA  ALA A 504      -2.727  52.475  45.225  1.00  0.080          H  
ATOM   7811 1HB  ALA A 504      -0.764  53.561  44.267  1.00  0.120          H  
ATOM   7812 2HB  ALA A 504      -2.230  54.481  43.893  1.00  0.120          H  
ATOM   7813 3HB  ALA A 504      -1.121  55.058  45.161  1.00  0.120          H  
ATOM   7814  N   THR A 505      -1.804  52.793  48.043  1.00  0.090          N  
ATOM   7815  CA  THR A 505      -0.902  52.405  49.124  1.00  0.100          C  
ATOM   7816  C   THR A 505      -0.339  50.998  48.962  1.00  0.110          C  
ATOM   7817  O   THR A 505       0.788  50.734  49.379  1.00  0.160          O  
ATOM   7818  CB  THR A 505      -1.591  52.528  50.490  1.00  0.140          C  
ATOM   7819  OG1 THR A 505      -2.763  51.706  50.501  1.00  0.140          O  
ATOM   7820  CG2 THR A 505      -1.964  53.985  50.756  1.00  0.140          C  
ATOM   7821  H   THR A 505      -2.768  53.030  48.251  1.00  0.110          H  
ATOM   7822  HA  THR A 505      -0.062  53.099  49.122  1.00  0.120          H  
ATOM   7823  HB  THR A 505      -0.911  52.185  51.276  1.00  0.160          H  
ATOM   7824  HG1 THR A 505      -3.104  51.659  51.400  1.00  0.160          H  
ATOM   7825 1HG2 THR A 505      -2.446  54.058  51.727  1.00  0.160          H  
ATOM   7826 2HG2 THR A 505      -1.064  54.598  50.753  1.00  0.160          H  
ATOM   7827 3HG2 THR A 505      -2.636  54.335  49.990  1.00  0.160          H  
ATOM   7828  N   THR A 506      -1.063  50.099  48.291  1.00  0.090          N  
ATOM   7829  CA  THR A 506      -0.579  48.733  48.104  1.00  0.100          C  
ATOM   7830  C   THR A 506       0.439  48.637  46.973  1.00  0.110          C  
ATOM   7831  O   THR A 506       1.108  47.613  46.809  1.00  0.140          O  
ATOM   7832  CB  THR A 506      -1.741  47.766  47.823  1.00  0.140          C  
ATOM   7833  OG1 THR A 506      -2.445  48.200  46.646  1.00  0.140          O  
ATOM   7834  CG2 THR A 506      -2.680  47.729  49.004  1.00  0.140          C  
ATOM   7835  H   THR A 506      -1.989  50.333  47.952  1.00  0.110          H  
ATOM   7836  HA  THR A 506      -0.091  48.418  49.022  1.00  0.120          H  
ATOM   7837  HB  THR A 506      -1.344  46.765  47.648  1.00  0.160          H  
ATOM   7838  HG1 THR A 506      -3.029  47.493  46.346  1.00  0.160          H  
ATOM   7839 1HG2 THR A 506      -3.498  47.041  48.797  1.00  0.160          H  
ATOM   7840 2HG2 THR A 506      -2.135  47.386  49.874  1.00  0.160          H  
ATOM   7841 3HG2 THR A 506      -3.078  48.722  49.188  1.00  0.160          H  
ATOM   7842  N   GLN A 507       0.558  49.710  46.185  1.00  0.110          N  
ATOM   7843  CA  GLN A 507       1.489  49.774  45.069  1.00  0.120          C  
ATOM   7844  C   GLN A 507       2.792  50.407  45.550  1.00  0.160          C  
ATOM   7845  O   GLN A 507       3.871  50.127  45.026  1.00  0.350          O  
ATOM   7846  CB  GLN A 507       0.870  50.564  43.906  1.00  0.160          C  
ATOM   7847  CG  GLN A 507      -0.352  49.868  43.306  1.00  0.160          C  
ATOM   7848  CD  GLN A 507      -1.033  50.639  42.188  1.00  0.160          C  
ATOM   7849  OE1 GLN A 507      -1.334  51.825  42.294  1.00  0.160          O  
ATOM   7850  NE2 GLN A 507      -1.278  49.949  41.085  1.00  0.160          N  
ATOM   7851  H   GLN A 507      -0.000  50.535  46.394  1.00  0.130          H  
ATOM   7852  HA  GLN A 507       1.705  48.762  44.729  1.00  0.140          H  
ATOM   7853 1HB  GLN A 507       0.573  51.550  44.253  1.00  0.200          H  
ATOM   7854 2HB  GLN A 507       1.609  50.702  43.120  1.00  0.200          H  
ATOM   7855 1HG  GLN A 507      -0.037  48.905  42.912  1.00  0.200          H  
ATOM   7856 2HG  GLN A 507      -1.083  49.717  44.104  1.00  0.200          H  
ATOM   7857 1HE2 GLN A 507      -1.724  50.392  40.305  1.00  0.200          H  
ATOM   7858 2HE2 GLN A 507      -1.021  48.984  41.027  1.00  0.200          H  
ATOM   7859  N   ILE A 508       2.671  51.240  46.581  1.00  0.120          N  
ATOM   7860  CA  ILE A 508       3.783  51.966  47.172  1.00  0.130          C  
ATOM   7861  C   ILE A 508       4.470  51.144  48.279  1.00  0.130          C  
ATOM   7862  O   ILE A 508       5.696  51.010  48.288  1.00  0.150          O  
ATOM   7863  CB  ILE A 508       3.243  53.295  47.729  1.00  0.180          C  
ATOM   7864  CG1 ILE A 508       2.685  54.133  46.538  1.00  0.180          C  
ATOM   7865  CG2 ILE A 508       4.361  54.057  48.481  1.00  0.180          C  
ATOM   7866  CD1 ILE A 508       1.829  55.295  46.942  1.00  0.180          C  
ATOM   7867  H   ILE A 508       1.727  51.447  46.906  1.00  0.140          H  
ATOM   7868  HA  ILE A 508       4.513  52.177  46.393  1.00  0.160          H  
ATOM   7869  HB  ILE A 508       2.416  53.094  48.409  1.00  0.210          H  
ATOM   7870 1HG1 ILE A 508       3.523  54.508  45.951  1.00  0.210          H  
ATOM   7871 2HG1 ILE A 508       2.084  53.487  45.904  1.00  0.210          H  
ATOM   7872 1HG2 ILE A 508       3.979  54.990  48.872  1.00  0.210          H  
ATOM   7873 2HG2 ILE A 508       4.731  53.460  49.313  1.00  0.210          H  
ATOM   7874 3HG2 ILE A 508       5.182  54.259  47.792  1.00  0.210          H  
ATOM   7875 1HD1 ILE A 508       1.473  55.825  46.065  1.00  0.210          H  
ATOM   7876 2HD1 ILE A 508       0.970  54.935  47.510  1.00  0.210          H  
ATOM   7877 3HD1 ILE A 508       2.403  55.956  47.536  1.00  0.210          H  
ATOM   7878  N   ASN A 509       3.681  50.641  49.237  1.00  0.110          N  
ATOM   7879  CA  ASN A 509       4.169  49.853  50.367  1.00  0.120          C  
ATOM   7880  C   ASN A 509       3.040  48.998  50.947  1.00  0.100          C  
ATOM   7881  O   ASN A 509       2.243  49.483  51.758  1.00  0.090          O  
ATOM   7882  CB  ASN A 509       4.783  50.757  51.443  1.00  0.160          C  
ATOM   7883  CG  ASN A 509       5.384  49.970  52.624  1.00  0.160          C  
ATOM   7884  OD1 ASN A 509       4.911  48.865  52.902  1.00  0.160          O  
ATOM   7885  ND2 ASN A 509       6.372  50.511  53.316  1.00  0.160          N  
ATOM   7886  H   ASN A 509       2.675  50.794  49.174  1.00  0.130          H  
ATOM   7887  HA  ASN A 509       4.940  49.172  50.006  1.00  0.140          H  
ATOM   7888 1HB  ASN A 509       5.570  51.364  50.995  1.00  0.200          H  
ATOM   7889 2HB  ASN A 509       4.024  51.440  51.817  1.00  0.200          H  
ATOM   7890 1HD2 ASN A 509       6.775  49.997  54.123  1.00  0.200          H  
ATOM   7891 2HD2 ASN A 509       6.725  51.411  53.068  1.00  0.200          H  
ATOM   7892  N   ASN A 510       2.961  47.727  50.538  1.00  0.100          N  
ATOM   7893  CA  ASN A 510       1.857  46.894  50.997  1.00  0.080          C  
ATOM   7894  C   ASN A 510       1.866  46.695  52.511  1.00  0.070          C  
ATOM   7895  O   ASN A 510       0.813  46.716  53.135  1.00  0.080          O  
ATOM   7896  CB  ASN A 510       1.834  45.560  50.287  1.00  0.120          C  
ATOM   7897  CG  ASN A 510       0.584  44.764  50.598  1.00  0.120          C  
ATOM   7898  OD1 ASN A 510      -0.540  45.201  50.318  1.00  0.120          O  
ATOM   7899  ND2 ASN A 510       0.767  43.600  51.166  1.00  0.120          N  
ATOM   7900  H   ASN A 510       3.640  47.370  49.879  1.00  0.120          H  
ATOM   7901  HA  ASN A 510       0.931  47.406  50.756  1.00  0.100          H  
ATOM   7902 1HB  ASN A 510       1.885  45.726  49.207  1.00  0.140          H  
ATOM   7903 2HB  ASN A 510       2.707  44.975  50.574  1.00  0.140          H  
ATOM   7904 1HD2 ASN A 510      -0.018  43.019  51.387  1.00  0.140          H  
ATOM   7905 2HD2 ASN A 510       1.691  43.284  51.376  1.00  0.140          H  
ATOM   7906  N   LYS A 511       3.044  46.548  53.122  1.00  0.090          N  
ATOM   7907  CA  LYS A 511       3.072  46.359  54.570  1.00  0.080          C  
ATOM   7908  C   LYS A 511       2.462  47.572  55.262  1.00  0.070          C  
ATOM   7909  O   LYS A 511       1.794  47.470  56.302  1.00  0.110          O  
ATOM   7910  CB  LYS A 511       4.485  46.110  55.067  1.00  0.120          C  
ATOM   7911  CG  LYS A 511       5.064  44.754  54.681  1.00  0.120          C  
ATOM   7912  CD  LYS A 511       6.488  44.618  55.203  1.00  0.120          C  
ATOM   7913  CE  LYS A 511       7.116  43.285  54.841  1.00  0.120          C  
ATOM   7914  NZ  LYS A 511       8.526  43.205  55.318  1.00  0.120          N  
ATOM   7915  H   LYS A 511       3.896  46.550  52.576  1.00  0.110          H  
ATOM   7916  HA  LYS A 511       2.461  45.490  54.822  1.00  0.100          H  
ATOM   7917 1HB  LYS A 511       5.152  46.895  54.705  1.00  0.140          H  
ATOM   7918 2HB  LYS A 511       4.484  46.159  56.144  1.00  0.140          H  
ATOM   7919 1HG  LYS A 511       4.441  43.966  55.118  1.00  0.140          H  
ATOM   7920 2HG  LYS A 511       5.056  44.648  53.600  1.00  0.140          H  
ATOM   7921 1HD  LYS A 511       7.100  45.420  54.786  1.00  0.140          H  
ATOM   7922 2HD  LYS A 511       6.483  44.724  56.290  1.00  0.140          H  
ATOM   7923 1HE  LYS A 511       6.540  42.481  55.297  1.00  0.140          H  
ATOM   7924 2HE  LYS A 511       7.100  43.162  53.759  1.00  0.140          H  
ATOM   7925 1HZ  LYS A 511       8.924  42.313  55.065  1.00  0.140          H  
ATOM   7926 2HZ  LYS A 511       9.067  43.949  54.892  1.00  0.140          H  
ATOM   7927 3HZ  LYS A 511       8.551  43.311  56.324  1.00  0.140          H  
ATOM   7928  N   ALA A 512       2.719  48.757  54.727  1.00  0.080          N  
ATOM   7929  CA  ALA A 512       2.096  49.911  55.331  1.00  0.060          C  
ATOM   7930  C   ALA A 512       0.572  49.821  55.149  1.00  0.060          C  
ATOM   7931  O   ALA A 512      -0.202  49.995  56.093  1.00  0.080          O  
ATOM   7932  CB  ALA A 512       2.652  51.181  54.737  1.00  0.090          C  
ATOM   7933  H   ALA A 512       3.328  48.830  53.912  1.00  0.100          H  
ATOM   7934  HA  ALA A 512       2.308  49.893  56.384  1.00  0.070          H  
ATOM   7935 1HB  ALA A 512       2.193  52.009  55.214  1.00  0.110          H  
ATOM   7936 2HB  ALA A 512       3.727  51.212  54.905  1.00  0.110          H  
ATOM   7937 3HB  ALA A 512       2.439  51.207  53.672  1.00  0.110          H  
ATOM   7938  N   ALA A 513       0.140  49.412  53.945  1.00  0.050          N  
ATOM   7939  CA  ALA A 513      -1.283  49.308  53.602  1.00  0.050          C  
ATOM   7940  C   ALA A 513      -2.047  48.325  54.496  1.00  0.050          C  
ATOM   7941  O   ALA A 513      -3.218  48.555  54.830  1.00  0.050          O  
ATOM   7942  CB  ALA A 513      -1.435  48.885  52.156  1.00  0.070          C  
ATOM   7943  H   ALA A 513       0.835  49.268  53.208  1.00  0.060          H  
ATOM   7944  HA  ALA A 513      -1.717  50.290  53.719  1.00  0.060          H  
ATOM   7945 1HB  ALA A 513      -2.485  48.863  51.895  1.00  0.080          H  
ATOM   7946 2HB  ALA A 513      -0.915  49.597  51.522  1.00  0.080          H  
ATOM   7947 3HB  ALA A 513      -1.012  47.904  52.020  1.00  0.080          H  
ATOM   7948  N   THR A 514      -1.392  47.256  54.926  1.00  0.070          N  
ATOM   7949  CA  THR A 514      -2.030  46.251  55.768  1.00  0.100          C  
ATOM   7950  C   THR A 514      -1.954  46.589  57.262  1.00  0.090          C  
ATOM   7951  O   THR A 514      -2.519  45.880  58.097  1.00  0.260          O  
ATOM   7952  CB  THR A 514      -1.407  44.856  55.528  1.00  0.130          C  
ATOM   7953  OG1 THR A 514      -0.010  44.908  55.840  1.00  0.130          O  
ATOM   7954  CG2 THR A 514      -1.587  44.448  54.067  1.00  0.130          C  
ATOM   7955  H   THR A 514      -0.435  47.093  54.587  1.00  0.080          H  
ATOM   7956  HA  THR A 514      -3.081  46.201  55.493  1.00  0.120          H  
ATOM   7957  HB  THR A 514      -1.886  44.127  56.179  1.00  0.150          H  
ATOM   7958  HG1 THR A 514       0.377  43.996  55.933  1.00  0.150          H  
ATOM   7959 1HG2 THR A 514      -1.140  43.469  53.908  1.00  0.150          H  
ATOM   7960 2HG2 THR A 514      -2.648  44.408  53.832  1.00  0.150          H  
ATOM   7961 3HG2 THR A 514      -1.107  45.170  53.417  1.00  0.150          H  
ATOM   7962  N   GLY A 515      -1.284  47.689  57.617  1.00  0.120          N  
ATOM   7963  CA  GLY A 515      -1.116  48.059  59.014  1.00  0.070          C  
ATOM   7964  C   GLY A 515       0.079  47.374  59.694  1.00  0.070          C  
ATOM   7965  O   GLY A 515       0.157  47.355  60.923  1.00  0.080          O  
ATOM   7966  H   GLY A 515      -0.891  48.314  56.906  1.00  0.140          H  
ATOM   7967 1HA  GLY A 515      -0.990  49.142  59.072  1.00  0.080          H  
ATOM   7968 2HA  GLY A 515      -2.029  47.823  59.556  1.00  0.080          H  
ATOM   7969  N   GLU A 516       0.991  46.770  58.916  1.00  0.080          N  
ATOM   7970  CA  GLU A 516       2.153  46.096  59.485  1.00  0.090          C  
ATOM   7971  C   GLU A 516       3.287  47.090  59.731  1.00  0.110          C  
ATOM   7972  O   GLU A 516       4.081  46.928  60.664  1.00  0.210          O  
ATOM   7973  CB  GLU A 516       2.617  44.968  58.560  1.00  0.120          C  
ATOM   7974  CG  GLU A 516       1.673  43.803  58.471  1.00  0.120          C  
ATOM   7975  CD  GLU A 516       2.127  42.771  57.514  1.00  0.120          C  
ATOM   7976  OE1 GLU A 516       3.050  42.044  57.845  1.00  0.120          O  
ATOM   7977  OE2 GLU A 516       1.555  42.684  56.442  1.00  0.120          O  
ATOM   7978  H   GLU A 516       0.933  46.814  57.895  1.00  0.100          H  
ATOM   7979  HA  GLU A 516       1.864  45.659  60.442  1.00  0.110          H  
ATOM   7980 1HB  GLU A 516       2.717  45.360  57.556  1.00  0.150          H  
ATOM   7981 2HB  GLU A 516       3.585  44.611  58.855  1.00  0.150          H  
ATOM   7982 1HG  GLU A 516       1.609  43.354  59.457  1.00  0.150          H  
ATOM   7983 2HG  GLU A 516       0.685  44.163  58.197  1.00  0.150          H  
ATOM   7984  N   GLU A 517       3.337  48.133  58.898  1.00  0.080          N  
ATOM   7985  CA  GLU A 517       4.349  49.188  58.982  1.00  0.090          C  
ATOM   7986  C   GLU A 517       3.739  50.582  58.974  1.00  0.070          C  
ATOM   7987  O   GLU A 517       2.661  50.815  58.445  1.00  0.090          O  
ATOM   7988  CB  GLU A 517       5.361  49.109  57.830  1.00  0.120          C  
ATOM   7989  CG  GLU A 517       6.289  47.905  57.843  1.00  0.120          C  
ATOM   7990  CD  GLU A 517       7.289  47.915  56.673  1.00  0.120          C  
ATOM   7991  OE1 GLU A 517       7.246  48.841  55.875  1.00  0.120          O  
ATOM   7992  OE2 GLU A 517       8.090  47.002  56.597  1.00  0.120          O  
ATOM   7993  H   GLU A 517       2.655  48.150  58.138  1.00  0.100          H  
ATOM   7994  HA  GLU A 517       4.889  49.068  59.920  1.00  0.110          H  
ATOM   7995 1HB  GLU A 517       4.823  49.093  56.883  1.00  0.150          H  
ATOM   7996 2HB  GLU A 517       5.978  50.010  57.831  1.00  0.150          H  
ATOM   7997 1HG  GLU A 517       6.848  47.915  58.777  1.00  0.150          H  
ATOM   7998 2HG  GLU A 517       5.705  46.995  57.827  1.00  0.150          H  
ATOM   7999  N   VAL A 518       4.440  51.531  59.555  1.00  0.070          N  
ATOM   8000  CA  VAL A 518       3.981  52.902  59.484  1.00  0.090          C  
ATOM   8001  C   VAL A 518       4.431  53.458  58.132  1.00  0.090          C  
ATOM   8002  O   VAL A 518       5.605  53.321  57.801  1.00  0.110          O  
ATOM   8003  CB  VAL A 518       4.554  53.718  60.651  1.00  0.120          C  
ATOM   8004  CG1 VAL A 518       4.162  55.194  60.526  1.00  0.120          C  
ATOM   8005  CG2 VAL A 518       4.009  53.124  61.957  1.00  0.120          C  
ATOM   8006  H   VAL A 518       5.314  51.299  60.006  1.00  0.080          H  
ATOM   8007  HA  VAL A 518       2.905  52.905  59.593  1.00  0.110          H  
ATOM   8008  HB  VAL A 518       5.642  53.661  60.639  1.00  0.140          H  
ATOM   8009 1HG1 VAL A 518       4.579  55.748  61.361  1.00  0.140          H  
ATOM   8010 2HG1 VAL A 518       4.555  55.609  59.599  1.00  0.140          H  
ATOM   8011 3HG1 VAL A 518       3.079  55.288  60.532  1.00  0.140          H  
ATOM   8012 1HG2 VAL A 518       4.405  53.677  62.807  1.00  0.140          H  
ATOM   8013 2HG2 VAL A 518       2.920  53.183  61.962  1.00  0.140          H  
ATOM   8014 3HG2 VAL A 518       4.305  52.080  62.041  1.00  0.140          H  
ATOM   8015  N   PRO A 519       3.555  54.069  57.321  1.00  0.090          N  
ATOM   8016  CA  PRO A 519       3.899  54.632  56.036  1.00  0.090          C  
ATOM   8017  C   PRO A 519       4.973  55.674  56.235  1.00  0.100          C  
ATOM   8018  O   PRO A 519       4.952  56.374  57.243  1.00  0.100          O  
ATOM   8019  CB  PRO A 519       2.602  55.321  55.608  1.00  0.140          C  
ATOM   8020  CG  PRO A 519       1.512  54.608  56.348  1.00  0.140          C  
ATOM   8021  CD  PRO A 519       2.125  54.188  57.666  1.00  0.140          C  
ATOM   8022  HA  PRO A 519       4.218  53.842  55.341  1.00  0.110          H  
ATOM   8023 1HB  PRO A 519       2.641  56.393  55.848  1.00  0.160          H  
ATOM   8024 2HB  PRO A 519       2.486  55.242  54.518  1.00  0.160          H  
ATOM   8025 1HG  PRO A 519       0.674  55.305  56.492  1.00  0.160          H  
ATOM   8026 2HG  PRO A 519       1.096  53.789  55.763  1.00  0.160          H  
ATOM   8027 1HD  PRO A 519       1.969  54.948  58.436  1.00  0.160          H  
ATOM   8028 2HD  PRO A 519       1.675  53.214  57.919  1.00  0.160          H  
ATOM   8029  N   ARG A 520       5.877  55.833  55.275  1.00  0.110          N  
ATOM   8030  CA  ARG A 520       6.867  56.890  55.444  1.00  0.140          C  
ATOM   8031  C   ARG A 520       6.793  57.822  54.259  1.00  0.140          C  
ATOM   8032  O   ARG A 520       7.803  58.204  53.667  1.00  0.170          O  
ATOM   8033  CB  ARG A 520       8.271  56.323  55.556  1.00  0.180          C  
ATOM   8034  CG  ARG A 520       8.509  55.407  56.748  1.00  0.180          C  
ATOM   8035  CD  ARG A 520       9.930  54.987  56.821  1.00  0.180          C  
ATOM   8036  NE  ARG A 520      10.177  54.066  57.925  1.00  0.180          N  
ATOM   8037  CZ  ARG A 520      11.393  53.608  58.302  1.00  0.180          C  
ATOM   8038  NH1 ARG A 520      12.482  53.998  57.667  1.00  0.180          N  
ATOM   8039  NH2 ARG A 520      11.487  52.762  59.315  1.00  0.180          N  
ATOM   8040  H   ARG A 520       5.881  55.244  54.453  1.00  0.130          H  
ATOM   8041  HA  ARG A 520       6.641  57.458  56.343  1.00  0.170          H  
ATOM   8042 1HB  ARG A 520       8.507  55.762  54.655  1.00  0.220          H  
ATOM   8043 2HB  ARG A 520       8.986  57.143  55.628  1.00  0.220          H  
ATOM   8044 1HG  ARG A 520       8.246  55.922  57.668  1.00  0.220          H  
ATOM   8045 2HG  ARG A 520       7.890  54.514  56.651  1.00  0.220          H  
ATOM   8046 1HD  ARG A 520      10.203  54.490  55.890  1.00  0.220          H  
ATOM   8047 2HD  ARG A 520      10.551  55.870  56.962  1.00  0.220          H  
ATOM   8048  HE  ARG A 520       9.372  53.725  58.434  1.00  0.220          H  
ATOM   8049 1HH1 ARG A 520      12.419  54.642  56.894  1.00  0.220          H  
ATOM   8050 2HH1 ARG A 520      13.387  53.651  57.955  1.00  0.220          H  
ATOM   8051 1HH2 ARG A 520      10.654  52.461  59.803  1.00  0.220          H  
ATOM   8052 2HH2 ARG A 520      12.389  52.414  59.604  1.00  0.220          H  
ATOM   8053  N   THR A 521       5.558  58.187  53.952  1.00  0.120          N  
ATOM   8054  CA  THR A 521       5.174  59.100  52.893  1.00  0.130          C  
ATOM   8055  C   THR A 521       4.079  60.028  53.400  1.00  0.090          C  
ATOM   8056  O   THR A 521       3.481  59.789  54.455  1.00  0.120          O  
ATOM   8057  CB  THR A 521       4.636  58.335  51.662  1.00  0.180          C  
ATOM   8058  OG1 THR A 521       3.405  57.672  52.022  1.00  0.180          O  
ATOM   8059  CG2 THR A 521       5.640  57.296  51.183  1.00  0.180          C  
ATOM   8060  H   THR A 521       4.813  57.794  54.511  1.00  0.140          H  
ATOM   8061  HA  THR A 521       6.033  59.707  52.603  1.00  0.160          H  
ATOM   8062  HB  THR A 521       4.438  59.047  50.853  1.00  0.210          H  
ATOM   8063  HG1 THR A 521       2.694  58.328  52.030  1.00  0.210          H  
ATOM   8064 1HG2 THR A 521       5.234  56.783  50.316  1.00  0.210          H  
ATOM   8065 2HG2 THR A 521       6.569  57.796  50.910  1.00  0.210          H  
ATOM   8066 3HG2 THR A 521       5.835  56.573  51.962  1.00  0.210          H  
ATOM   8067  N   ILE A 522       3.799  61.075  52.639  1.00  0.080          N  
ATOM   8068  CA  ILE A 522       2.665  61.951  52.908  1.00  0.080          C  
ATOM   8069  C   ILE A 522       1.528  61.408  52.089  1.00  0.060          C  
ATOM   8070  O   ILE A 522       1.716  61.089  50.926  1.00  0.120          O  
ATOM   8071  CB  ILE A 522       2.971  63.425  52.598  1.00  0.110          C  
ATOM   8072  CG1 ILE A 522       4.072  63.872  53.569  1.00  0.110          C  
ATOM   8073  CG2 ILE A 522       1.673  64.328  52.646  1.00  0.110          C  
ATOM   8074  CD1 ILE A 522       4.663  65.187  53.285  1.00  0.110          C  
ATOM   8075  H   ILE A 522       4.372  61.250  51.806  1.00  0.100          H  
ATOM   8076  HA  ILE A 522       2.396  61.877  53.956  1.00  0.100          H  
ATOM   8077  HB  ILE A 522       3.404  63.471  51.614  1.00  0.130          H  
ATOM   8078 1HG1 ILE A 522       3.668  63.882  54.585  1.00  0.130          H  
ATOM   8079 2HG1 ILE A 522       4.882  63.138  53.536  1.00  0.130          H  
ATOM   8080 1HG2 ILE A 522       1.918  65.358  52.405  1.00  0.130          H  
ATOM   8081 2HG2 ILE A 522       0.943  63.968  51.920  1.00  0.130          H  
ATOM   8082 3HG2 ILE A 522       1.238  64.285  53.642  1.00  0.130          H  
ATOM   8083 1HD1 ILE A 522       5.440  65.374  54.032  1.00  0.130          H  
ATOM   8084 2HD1 ILE A 522       5.098  65.182  52.293  1.00  0.130          H  
ATOM   8085 3HD1 ILE A 522       3.908  65.953  53.344  1.00  0.130          H  
ATOM   8086  N   ILE A 523       0.386  61.204  52.703  1.00  0.050          N  
ATOM   8087  CA  ILE A 523      -0.721  60.578  51.987  1.00  0.050          C  
ATOM   8088  C   ILE A 523      -1.905  61.501  51.793  1.00  0.040          C  
ATOM   8089  O   ILE A 523      -2.352  62.162  52.732  1.00  0.070          O  
ATOM   8090  CB  ILE A 523      -1.171  59.286  52.686  1.00  0.070          C  
ATOM   8091  CG1 ILE A 523       0.019  58.306  52.756  1.00  0.070          C  
ATOM   8092  CG2 ILE A 523      -2.309  58.659  51.861  1.00  0.070          C  
ATOM   8093  CD1 ILE A 523      -0.206  57.118  53.633  1.00  0.070          C  
ATOM   8094  H   ILE A 523       0.310  61.523  53.673  1.00  0.060          H  
ATOM   8095  HA  ILE A 523      -0.375  60.302  50.994  1.00  0.060          H  
ATOM   8096  HB  ILE A 523      -1.504  59.494  53.703  1.00  0.080          H  
ATOM   8097 1HG1 ILE A 523       0.239  57.951  51.760  1.00  0.080          H  
ATOM   8098 2HG1 ILE A 523       0.891  58.828  53.143  1.00  0.080          H  
ATOM   8099 1HG2 ILE A 523      -2.622  57.747  52.309  1.00  0.080          H  
ATOM   8100 2HG2 ILE A 523      -3.167  59.323  51.809  1.00  0.080          H  
ATOM   8101 3HG2 ILE A 523      -1.941  58.462  50.853  1.00  0.080          H  
ATOM   8102 1HD1 ILE A 523       0.678  56.494  53.621  1.00  0.080          H  
ATOM   8103 2HD1 ILE A 523      -0.401  57.439  54.659  1.00  0.080          H  
ATOM   8104 3HD1 ILE A 523      -1.041  56.532  53.281  1.00  0.080          H  
ATOM   8105  N   VAL A 524      -2.387  61.556  50.549  1.00  0.040          N  
ATOM   8106  CA  VAL A 524      -3.510  62.398  50.162  1.00  0.070          C  
ATOM   8107  C   VAL A 524      -4.805  61.594  50.006  1.00  0.050          C  
ATOM   8108  O   VAL A 524      -4.899  60.687  49.162  1.00  0.070          O  
ATOM   8109  CB  VAL A 524      -3.208  63.035  48.801  1.00  0.090          C  
ATOM   8110  CG1 VAL A 524      -4.355  63.969  48.370  1.00  0.090          C  
ATOM   8111  CG2 VAL A 524      -1.896  63.704  48.854  1.00  0.090          C  
ATOM   8112  H   VAL A 524      -1.923  60.988  49.834  1.00  0.050          H  
ATOM   8113  HA  VAL A 524      -3.657  63.167  50.923  1.00  0.080          H  
ATOM   8114  HB  VAL A 524      -3.144  62.243  48.066  1.00  0.100          H  
ATOM   8115 1HG1 VAL A 524      -4.134  64.376  47.391  1.00  0.100          H  
ATOM   8116 2HG1 VAL A 524      -5.293  63.423  48.316  1.00  0.100          H  
ATOM   8117 3HG1 VAL A 524      -4.453  64.782  49.089  1.00  0.100          H  
ATOM   8118 1HG2 VAL A 524      -1.663  64.100  47.897  1.00  0.100          H  
ATOM   8119 2HG2 VAL A 524      -1.912  64.477  49.566  1.00  0.100          H  
ATOM   8120 3HG2 VAL A 524      -1.140  62.975  49.127  1.00  0.100          H  
ATOM   8121  N   THR A 525      -5.817  61.959  50.794  1.00  0.060          N  
ATOM   8122  CA  THR A 525      -7.118  61.291  50.778  1.00  0.070          C  
ATOM   8123  C   THR A 525      -8.211  62.303  50.441  1.00  0.060          C  
ATOM   8124  O   THR A 525      -8.232  63.402  51.002  1.00  0.050          O  
ATOM   8125  CB  THR A 525      -7.369  60.622  52.137  1.00  0.090          C  
ATOM   8126  OG1 THR A 525      -6.331  59.692  52.361  1.00  0.090          O  
ATOM   8127  CG2 THR A 525      -8.678  59.892  52.166  1.00  0.090          C  
ATOM   8128  H   THR A 525      -5.656  62.708  51.474  1.00  0.070          H  
ATOM   8129  HA  THR A 525      -7.105  60.526  50.011  1.00  0.080          H  
ATOM   8130  HB  THR A 525      -7.352  61.379  52.926  1.00  0.110          H  
ATOM   8131  HG1 THR A 525      -5.518  60.206  52.474  1.00  0.110          H  
ATOM   8132 1HG2 THR A 525      -8.793  59.429  53.134  1.00  0.110          H  
ATOM   8133 2HG2 THR A 525      -9.467  60.591  52.007  1.00  0.110          H  
ATOM   8134 3HG2 THR A 525      -8.697  59.130  51.387  1.00  0.110          H  
ATOM   8135  N   THR A 526      -9.097  61.977  49.497  1.00  0.090          N  
ATOM   8136  CA  THR A 526     -10.104  62.964  49.110  1.00  0.100          C  
ATOM   8137  C   THR A 526     -11.504  62.400  48.948  1.00  0.100          C  
ATOM   8138  O   THR A 526     -11.692  61.246  48.567  1.00  0.110          O  
ATOM   8139  CB  THR A 526      -9.807  63.544  47.723  1.00  0.140          C  
ATOM   8140  OG1 THR A 526     -10.149  62.584  46.740  1.00  0.140          O  
ATOM   8141  CG2 THR A 526      -8.323  63.814  47.588  1.00  0.140          C  
ATOM   8142  H   THR A 526      -9.068  61.053  49.066  1.00  0.110          H  
ATOM   8143  HA  THR A 526     -10.135  63.751  49.857  1.00  0.120          H  
ATOM   8144  HB  THR A 526     -10.392  64.430  47.575  1.00  0.160          H  
ATOM   8145  HG1 THR A 526     -10.253  63.018  45.871  1.00  0.160          H  
ATOM   8146 1HG2 THR A 526      -8.131  64.219  46.604  1.00  0.160          H  
ATOM   8147 2HG2 THR A 526      -8.023  64.515  48.340  1.00  0.160          H  
ATOM   8148 3HG2 THR A 526      -7.757  62.894  47.709  1.00  0.160          H  
ATOM   8149  N   ARG A 527     -12.499  63.290  49.010  1.00  0.120          N  
ATOM   8150  CA  ARG A 527     -13.881  62.914  48.697  1.00  0.150          C  
ATOM   8151  C   ARG A 527     -13.979  62.355  47.266  1.00  0.110          C  
ATOM   8152  O   ARG A 527     -14.686  61.360  47.001  1.00  0.120          O  
ATOM   8153  CB  ARG A 527     -14.811  64.141  48.826  1.00  0.200          C  
ATOM   8154  CG  ARG A 527     -15.112  64.659  50.270  1.00  0.200          C  
ATOM   8155  CD  ARG A 527     -16.123  63.807  50.909  1.00  0.200          C  
ATOM   8156  NE  ARG A 527     -16.461  64.135  52.282  1.00  0.200          N  
ATOM   8157  CZ  ARG A 527     -17.467  64.926  52.745  1.00  0.200          C  
ATOM   8158  NH1 ARG A 527     -18.310  65.594  51.958  1.00  0.200          N  
ATOM   8159  NH2 ARG A 527     -17.588  64.947  54.054  1.00  0.200          N  
ATOM   8160  H   ARG A 527     -12.269  64.226  49.361  1.00  0.140          H  
ATOM   8161  HA  ARG A 527     -14.198  62.141  49.388  1.00  0.180          H  
ATOM   8162 1HB  ARG A 527     -14.371  64.976  48.283  1.00  0.240          H  
ATOM   8163 2HB  ARG A 527     -15.768  63.928  48.350  1.00  0.240          H  
ATOM   8164 1HG  ARG A 527     -14.208  64.621  50.876  1.00  0.240          H  
ATOM   8165 2HG  ARG A 527     -15.493  65.682  50.232  1.00  0.240          H  
ATOM   8166 1HD  ARG A 527     -17.028  63.860  50.324  1.00  0.240          H  
ATOM   8167 2HD  ARG A 527     -15.758  62.802  50.913  1.00  0.240          H  
ATOM   8168  HE  ARG A 527     -15.916  63.670  53.020  1.00  0.240          H  
ATOM   8169 1HH1 ARG A 527     -18.235  65.553  50.939  1.00  0.240          H  
ATOM   8170 2HH1 ARG A 527     -19.091  66.135  52.364  1.00  0.240          H  
ATOM   8171 1HH2 ARG A 527     -16.929  64.357  54.571  1.00  0.240          H  
ATOM   8172 2HH2 ARG A 527     -18.345  65.451  54.545  1.00  0.240          H  
ATOM   8173  N   SER A 528     -13.217  62.966  46.350  1.00  0.100          N  
ATOM   8174  CA  SER A 528     -13.221  62.593  44.942  1.00  0.120          C  
ATOM   8175  C   SER A 528     -12.721  61.169  44.672  1.00  0.120          C  
ATOM   8176  O   SER A 528     -13.043  60.595  43.630  1.00  0.240          O  
ATOM   8177  CB  SER A 528     -12.437  63.617  44.131  1.00  0.160          C  
ATOM   8178  OG  SER A 528     -11.063  63.622  44.435  1.00  0.160          O  
ATOM   8179  H   SER A 528     -12.646  63.749  46.636  1.00  0.120          H  
ATOM   8180  HA  SER A 528     -14.254  62.646  44.596  1.00  0.140          H  
ATOM   8181 1HB  SER A 528     -12.570  63.409  43.069  1.00  0.190          H  
ATOM   8182 2HB  SER A 528     -12.851  64.608  44.318  1.00  0.190          H  
ATOM   8183  HG  SER A 528     -10.699  64.341  43.898  1.00  0.190          H  
ATOM   8184  N   GLN A 529     -11.983  60.568  45.618  1.00  0.080          N  
ATOM   8185  CA  GLN A 529     -11.498  59.196  45.478  1.00  0.080          C  
ATOM   8186  C   GLN A 529     -12.597  58.175  45.675  1.00  0.070          C  
ATOM   8187  O   GLN A 529     -12.461  57.026  45.252  1.00  0.070          O  
ATOM   8188  CB  GLN A 529     -10.397  58.888  46.485  1.00  0.110          C  
ATOM   8189  CG  GLN A 529      -9.056  59.521  46.236  1.00  0.110          C  
ATOM   8190  CD  GLN A 529      -8.169  59.314  47.411  1.00  0.110          C  
ATOM   8191  OE1 GLN A 529      -8.667  59.404  48.535  1.00  0.110          O  
ATOM   8192  NE2 GLN A 529      -6.904  59.025  47.223  1.00  0.110          N  
ATOM   8193  H   GLN A 529     -11.758  61.062  46.489  1.00  0.100          H  
ATOM   8194  HA  GLN A 529     -11.100  59.076  44.473  1.00  0.100          H  
ATOM   8195 1HB  GLN A 529     -10.732  59.228  47.458  1.00  0.130          H  
ATOM   8196 2HB  GLN A 529     -10.274  57.832  46.567  1.00  0.130          H  
ATOM   8197 1HG  GLN A 529      -8.594  59.046  45.375  1.00  0.130          H  
ATOM   8198 2HG  GLN A 529      -9.163  60.565  46.055  1.00  0.130          H  
ATOM   8199 1HE2 GLN A 529      -6.312  58.883  48.015  1.00  0.130          H  
ATOM   8200 2HE2 GLN A 529      -6.509  58.892  46.294  1.00  0.130          H  
ATOM   8201  N   TYR A 530     -13.673  58.572  46.359  1.00  0.060          N  
ATOM   8202  CA  TYR A 530     -14.751  57.652  46.661  1.00  0.050          C  
ATOM   8203  C   TYR A 530     -16.050  58.051  45.976  1.00  0.070          C  
ATOM   8204  O   TYR A 530     -17.009  57.283  45.971  1.00  0.210          O  
ATOM   8205  CB  TYR A 530     -14.900  57.545  48.172  1.00  0.070          C  
ATOM   8206  CG  TYR A 530     -13.648  56.997  48.793  1.00  0.070          C  
ATOM   8207  CD1 TYR A 530     -12.761  57.850  49.417  1.00  0.070          C  
ATOM   8208  CD2 TYR A 530     -13.368  55.644  48.708  1.00  0.070          C  
ATOM   8209  CE1 TYR A 530     -11.598  57.355  49.962  1.00  0.070          C  
ATOM   8210  CE2 TYR A 530     -12.204  55.152  49.248  1.00  0.070          C  
ATOM   8211  CZ  TYR A 530     -11.325  56.002  49.873  1.00  0.070          C  
ATOM   8212  OH  TYR A 530     -10.163  55.509  50.402  1.00  0.070          O  
ATOM   8213  H   TYR A 530     -13.774  59.539  46.669  1.00  0.070          H  
ATOM   8214  HA  TYR A 530     -14.480  56.670  46.279  1.00  0.060          H  
ATOM   8215 1HB  TYR A 530     -15.070  58.532  48.588  1.00  0.090          H  
ATOM   8216 2HB  TYR A 530     -15.745  56.908  48.436  1.00  0.090          H  
ATOM   8217  HD1 TYR A 530     -12.977  58.916  49.467  1.00  0.090          H  
ATOM   8218  HD2 TYR A 530     -14.063  54.972  48.206  1.00  0.090          H  
ATOM   8219  HE1 TYR A 530     -10.893  58.026  50.450  1.00  0.090          H  
ATOM   8220  HE2 TYR A 530     -11.970  54.086  49.178  1.00  0.090          H  
ATOM   8221  HH  TYR A 530     -10.013  54.581  50.085  1.00  0.090          H  
ATOM   8222  N   GLY A 531     -16.068  59.226  45.340  1.00  0.110          N  
ATOM   8223  CA  GLY A 531     -17.265  59.696  44.661  1.00  0.100          C  
ATOM   8224  C   GLY A 531     -18.223  60.376  45.617  1.00  0.090          C  
ATOM   8225  O   GLY A 531     -19.428  60.443  45.365  1.00  0.090          O  
ATOM   8226  H   GLY A 531     -15.264  59.848  45.394  1.00  0.130          H  
ATOM   8227 1HA  GLY A 531     -16.977  60.395  43.875  1.00  0.120          H  
ATOM   8228 2HA  GLY A 531     -17.762  58.857  44.177  1.00  0.120          H  
ATOM   8229  N   LEU A 532     -17.694  60.843  46.737  1.00  0.090          N  
ATOM   8230  CA  LEU A 532     -18.500  61.494  47.731  1.00  0.090          C  
ATOM   8231  C   LEU A 532     -18.675  62.943  47.313  1.00  0.100          C  
ATOM   8232  O   LEU A 532     -17.795  63.494  46.652  1.00  0.110          O  
ATOM   8233  CB  LEU A 532     -17.792  61.385  49.076  1.00  0.130          C  
ATOM   8234  CG  LEU A 532     -17.595  59.988  49.629  1.00  0.130          C  
ATOM   8235  CD1 LEU A 532     -16.677  60.073  50.826  1.00  0.130          C  
ATOM   8236  CD2 LEU A 532     -18.939  59.385  50.050  1.00  0.130          C  
ATOM   8237  H   LEU A 532     -16.681  60.821  46.879  1.00  0.110          H  
ATOM   8238  HA  LEU A 532     -19.453  60.991  47.756  1.00  0.110          H  
ATOM   8239 1HB  LEU A 532     -16.808  61.797  48.944  1.00  0.150          H  
ATOM   8240 2HB  LEU A 532     -18.322  61.971  49.817  1.00  0.150          H  
ATOM   8241  HG  LEU A 532     -17.150  59.358  48.875  1.00  0.150          H  
ATOM   8242 1HD1 LEU A 532     -16.530  59.093  51.210  1.00  0.150          H  
ATOM   8243 2HD1 LEU A 532     -15.717  60.480  50.526  1.00  0.150          H  
ATOM   8244 3HD1 LEU A 532     -17.118  60.702  51.597  1.00  0.150          H  
ATOM   8245 1HD2 LEU A 532     -18.771  58.396  50.441  1.00  0.150          H  
ATOM   8246 2HD2 LEU A 532     -19.403  60.003  50.815  1.00  0.150          H  
ATOM   8247 3HD2 LEU A 532     -19.597  59.311  49.203  1.00  0.150          H  
ATOM   8248  N   PRO A 533     -19.797  63.575  47.654  1.00  0.090          N  
ATOM   8249  CA  PRO A 533     -20.092  64.965  47.393  1.00  0.100          C  
ATOM   8250  C   PRO A 533     -19.144  65.840  48.176  1.00  0.120          C  
ATOM   8251  O   PRO A 533     -18.698  65.446  49.251  1.00  0.180          O  
ATOM   8252  CB  PRO A 533     -21.530  65.084  47.873  1.00  0.150          C  
ATOM   8253  CG  PRO A 533     -21.689  63.941  48.878  1.00  0.150          C  
ATOM   8254  CD  PRO A 533     -20.862  62.850  48.358  1.00  0.150          C  
ATOM   8255  HA  PRO A 533     -20.007  65.160  46.313  1.00  0.120          H  
ATOM   8256 1HB  PRO A 533     -21.684  66.089  48.289  1.00  0.180          H  
ATOM   8257 2HB  PRO A 533     -22.216  64.996  47.019  1.00  0.180          H  
ATOM   8258 1HG  PRO A 533     -21.330  64.245  49.879  1.00  0.180          H  
ATOM   8259 2HG  PRO A 533     -22.744  63.669  48.987  1.00  0.180          H  
ATOM   8260 1HD  PRO A 533     -20.491  62.288  49.216  1.00  0.180          H  
ATOM   8261 2HD  PRO A 533     -21.436  62.232  47.656  1.00  0.180          H  
ATOM   8262  N   GLU A 534     -18.858  67.024  47.663  1.00  0.150          N  
ATOM   8263  CA  GLU A 534     -17.954  67.927  48.355  1.00  0.240          C  
ATOM   8264  C   GLU A 534     -18.690  68.910  49.264  1.00  0.320          C  
ATOM   8265  O   GLU A 534     -18.157  69.334  50.283  1.00  0.540          O  
ATOM   8266  CB  GLU A 534     -17.083  68.620  47.312  1.00  0.300          C  
ATOM   8267  CG  GLU A 534     -16.146  67.623  46.574  1.00  0.300          C  
ATOM   8268  CD  GLU A 534     -15.384  68.232  45.444  1.00  0.300          C  
ATOM   8269  OE1 GLU A 534     -16.003  68.743  44.544  1.00  0.300          O  
ATOM   8270  OE2 GLU A 534     -14.169  68.245  45.499  1.00  0.300          O  
ATOM   8271  H   GLU A 534     -19.253  67.296  46.771  1.00  0.180          H  
ATOM   8272  HA  GLU A 534     -17.295  67.330  48.984  1.00  0.290          H  
ATOM   8273 1HB  GLU A 534     -17.712  69.119  46.576  1.00  0.360          H  
ATOM   8274 2HB  GLU A 534     -16.469  69.380  47.795  1.00  0.360          H  
ATOM   8275 1HG  GLU A 534     -15.434  67.226  47.298  1.00  0.360          H  
ATOM   8276 2HG  GLU A 534     -16.735  66.786  46.200  1.00  0.360          H  
ATOM   8277  N   ASP A 535     -19.914  69.277  48.895  1.00  0.370          N  
ATOM   8278  CA  ASP A 535     -20.708  70.235  49.653  1.00  0.600          C  
ATOM   8279  C   ASP A 535     -21.715  69.607  50.626  1.00  0.650          C  
ATOM   8280  O   ASP A 535     -22.364  70.310  51.398  1.00  1.260          O  
ATOM   8281  CB  ASP A 535     -21.465  71.093  48.660  1.00  0.750          C  
ATOM   8282  CG  ASP A 535     -22.353  70.214  47.800  1.00  0.750          C  
ATOM   8283  OD1 ASP A 535     -21.853  69.190  47.332  1.00  0.750          O  
ATOM   8284  OD2 ASP A 535     -23.498  70.536  47.620  1.00  0.750          O  
ATOM   8285  H   ASP A 535     -20.328  68.897  48.042  1.00  0.440          H  
ATOM   8286  HA  ASP A 535     -20.025  70.863  50.223  1.00  0.720          H  
ATOM   8287 1HB  ASP A 535     -22.078  71.823  49.189  1.00  0.900          H  
ATOM   8288 2HB  ASP A 535     -20.764  71.636  48.026  1.00  0.900          H  
ATOM   8289  N   ALA A 536     -21.867  68.298  50.563  1.00  0.220          N  
ATOM   8290  CA  ALA A 536     -22.869  67.580  51.354  1.00  0.200          C  
ATOM   8291  C   ALA A 536     -22.302  66.920  52.593  1.00  0.140          C  
ATOM   8292  O   ALA A 536     -21.090  66.691  52.709  1.00  0.130          O  
ATOM   8293  CB  ALA A 536     -23.544  66.520  50.524  1.00  0.290          C  
ATOM   8294  H   ALA A 536     -21.272  67.799  49.918  1.00  0.260          H  
ATOM   8295  HA  ALA A 536     -23.622  68.305  51.669  1.00  0.240          H  
ATOM   8296 1HB  ALA A 536     -24.304  66.028  51.096  1.00  0.350          H  
ATOM   8297 2HB  ALA A 536     -23.981  66.970  49.641  1.00  0.350          H  
ATOM   8298 3HB  ALA A 536     -22.831  65.834  50.256  1.00  0.350          H  
ATOM   8299  N   ILE A 537     -23.211  66.581  53.502  1.00  0.160          N  
ATOM   8300  CA  ILE A 537     -22.883  65.844  54.711  1.00  0.110          C  
ATOM   8301  C   ILE A 537     -22.780  64.356  54.429  1.00  0.090          C  
ATOM   8302  O   ILE A 537     -23.672  63.762  53.821  1.00  0.110          O  
ATOM   8303  CB  ILE A 537     -23.946  66.084  55.810  1.00  0.170          C  
ATOM   8304  CG1 ILE A 537     -24.033  67.596  56.164  1.00  0.170          C  
ATOM   8305  CG2 ILE A 537     -23.694  65.197  57.071  1.00  0.170          C  
ATOM   8306  CD1 ILE A 537     -22.759  68.234  56.740  1.00  0.170          C  
ATOM   8307  H   ILE A 537     -24.187  66.835  53.316  1.00  0.190          H  
ATOM   8308  HA  ILE A 537     -21.915  66.176  55.063  1.00  0.130          H  
ATOM   8309  HB  ILE A 537     -24.905  65.825  55.409  1.00  0.210          H  
ATOM   8310 1HG1 ILE A 537     -24.299  68.142  55.258  1.00  0.210          H  
ATOM   8311 2HG1 ILE A 537     -24.828  67.724  56.880  1.00  0.210          H  
ATOM   8312 1HG2 ILE A 537     -24.479  65.371  57.797  1.00  0.210          H  
ATOM   8313 2HG2 ILE A 537     -23.701  64.142  56.799  1.00  0.210          H  
ATOM   8314 3HG2 ILE A 537     -22.740  65.442  57.510  1.00  0.210          H  
ATOM   8315 1HD1 ILE A 537     -22.955  69.279  56.944  1.00  0.210          H  
ATOM   8316 2HD1 ILE A 537     -22.472  67.742  57.667  1.00  0.210          H  
ATOM   8317 3HD1 ILE A 537     -21.938  68.164  56.030  1.00  0.210          H  
ATOM   8318  N   VAL A 538     -21.696  63.757  54.872  1.00  0.080          N  
ATOM   8319  CA  VAL A 538     -21.518  62.327  54.683  1.00  0.070          C  
ATOM   8320  C   VAL A 538     -21.650  61.552  55.988  1.00  0.070          C  
ATOM   8321  O   VAL A 538     -20.832  61.715  56.915  1.00  0.060          O  
ATOM   8322  CB  VAL A 538     -20.147  62.037  54.026  1.00  0.100          C  
ATOM   8323  CG1 VAL A 538     -19.920  60.520  53.873  1.00  0.100          C  
ATOM   8324  CG2 VAL A 538     -20.101  62.702  52.644  1.00  0.100          C  
ATOM   8325  H   VAL A 538     -21.002  64.351  55.345  1.00  0.100          H  
ATOM   8326  HA  VAL A 538     -22.295  61.968  54.007  1.00  0.080          H  
ATOM   8327  HB  VAL A 538     -19.359  62.447  54.650  1.00  0.120          H  
ATOM   8328 1HG1 VAL A 538     -18.952  60.345  53.405  1.00  0.120          H  
ATOM   8329 2HG1 VAL A 538     -19.937  60.027  54.847  1.00  0.120          H  
ATOM   8330 3HG1 VAL A 538     -20.707  60.106  53.246  1.00  0.120          H  
ATOM   8331 1HG2 VAL A 538     -19.136  62.517  52.182  1.00  0.120          H  
ATOM   8332 2HG2 VAL A 538     -20.868  62.305  52.024  1.00  0.120          H  
ATOM   8333 3HG2 VAL A 538     -20.253  63.774  52.751  1.00  0.120          H  
ATOM   8334  N   TYR A 539     -22.670  60.681  56.001  1.00  0.070          N  
ATOM   8335  CA  TYR A 539     -23.021  59.801  57.101  1.00  0.070          C  
ATOM   8336  C   TYR A 539     -22.453  58.431  56.809  1.00  0.070          C  
ATOM   8337  O   TYR A 539     -22.880  57.786  55.864  1.00  0.070          O  
ATOM   8338  CB  TYR A 539     -24.543  59.690  57.266  1.00  0.100          C  
ATOM   8339  CG  TYR A 539     -25.220  60.921  57.784  1.00  0.100          C  
ATOM   8340  CD1 TYR A 539     -25.809  61.848  56.950  1.00  0.100          C  
ATOM   8341  CD2 TYR A 539     -25.241  61.107  59.126  1.00  0.100          C  
ATOM   8342  CE1 TYR A 539     -26.417  62.963  57.520  1.00  0.100          C  
ATOM   8343  CE2 TYR A 539     -25.826  62.182  59.678  1.00  0.100          C  
ATOM   8344  CZ  TYR A 539     -26.404  63.102  58.907  1.00  0.100          C  
ATOM   8345  OH  TYR A 539     -26.961  64.165  59.501  1.00  0.100          O  
ATOM   8346  H   TYR A 539     -23.271  60.639  55.174  1.00  0.080          H  
ATOM   8347  HA  TYR A 539     -22.590  60.187  58.012  1.00  0.080          H  
ATOM   8348 1HB  TYR A 539     -24.987  59.449  56.300  1.00  0.120          H  
ATOM   8349 2HB  TYR A 539     -24.765  58.869  57.931  1.00  0.120          H  
ATOM   8350  HD1 TYR A 539     -25.795  61.705  55.867  1.00  0.120          H  
ATOM   8351  HD2 TYR A 539     -24.771  60.382  59.760  1.00  0.120          H  
ATOM   8352  HE1 TYR A 539     -26.891  63.718  56.898  1.00  0.120          H  
ATOM   8353  HE2 TYR A 539     -25.822  62.311  60.760  1.00  0.120          H  
ATOM   8354  HH  TYR A 539     -26.941  64.049  60.472  1.00  0.120          H  
ATOM   8355  N   CYS A 540     -21.468  58.008  57.553  1.00  0.060          N  
ATOM   8356  CA  CYS A 540     -20.790  56.753  57.255  1.00  0.060          C  
ATOM   8357  C   CYS A 540     -21.195  55.584  58.130  1.00  0.060          C  
ATOM   8358  O   CYS A 540     -21.807  55.758  59.188  1.00  0.070          O  
ATOM   8359  CB  CYS A 540     -19.278  56.954  57.325  1.00  0.080          C  
ATOM   8360  SG  CYS A 540     -18.673  57.704  58.877  1.00  0.080          S  
ATOM   8361  H   CYS A 540     -21.174  58.580  58.343  1.00  0.070          H  
ATOM   8362  HA  CYS A 540     -21.029  56.483  56.226  1.00  0.070          H  
ATOM   8363 1HB  CYS A 540     -18.790  55.991  57.204  1.00  0.100          H  
ATOM   8364 2HB  CYS A 540     -18.961  57.584  56.501  1.00  0.100          H  
ATOM   8365  N   ASN A 541     -20.895  54.387  57.640  1.00  0.060          N  
ATOM   8366  CA  ASN A 541     -21.005  53.143  58.388  1.00  0.050          C  
ATOM   8367  C   ASN A 541     -20.161  52.102  57.668  1.00  0.050          C  
ATOM   8368  O   ASN A 541     -20.527  51.607  56.603  1.00  0.060          O  
ATOM   8369  CB  ASN A 541     -22.432  52.686  58.612  1.00  0.070          C  
ATOM   8370  CG  ASN A 541     -22.487  51.470  59.541  1.00  0.070          C  
ATOM   8371  OD1 ASN A 541     -21.759  50.476  59.385  1.00  0.070          O  
ATOM   8372  ND2 ASN A 541     -23.321  51.556  60.544  1.00  0.070          N  
ATOM   8373  H   ASN A 541     -20.529  54.348  56.681  1.00  0.070          H  
ATOM   8374  HA  ASN A 541     -20.557  53.292  59.372  1.00  0.060          H  
ATOM   8375 1HB  ASN A 541     -23.025  53.491  59.053  1.00  0.090          H  
ATOM   8376 2HB  ASN A 541     -22.887  52.426  57.673  1.00  0.090          H  
ATOM   8377 1HD2 ASN A 541     -23.446  50.805  61.198  1.00  0.090          H  
ATOM   8378 2HD2 ASN A 541     -23.841  52.410  60.693  1.00  0.090          H  
ATOM   8379  N   PHE A 542     -19.030  51.764  58.262  1.00  0.050          N  
ATOM   8380  CA  PHE A 542     -18.055  50.901  57.614  1.00  0.060          C  
ATOM   8381  C   PHE A 542     -18.102  49.447  58.093  1.00  0.050          C  
ATOM   8382  O   PHE A 542     -17.096  48.735  58.056  1.00  0.090          O  
ATOM   8383  CB  PHE A 542     -16.659  51.471  57.846  1.00  0.080          C  
ATOM   8384  CG  PHE A 542     -16.441  52.867  57.321  1.00  0.080          C  
ATOM   8385  CD1 PHE A 542     -16.391  53.924  58.205  1.00  0.080          C  
ATOM   8386  CD2 PHE A 542     -16.279  53.131  55.971  1.00  0.080          C  
ATOM   8387  CE1 PHE A 542     -16.173  55.206  57.766  1.00  0.080          C  
ATOM   8388  CE2 PHE A 542     -16.069  54.420  55.523  1.00  0.080          C  
ATOM   8389  CZ  PHE A 542     -16.013  55.457  56.433  1.00  0.080          C  
ATOM   8390  H   PHE A 542     -18.823  52.191  59.153  1.00  0.060          H  
ATOM   8391  HA  PHE A 542     -18.261  50.909  56.547  1.00  0.070          H  
ATOM   8392 1HB  PHE A 542     -16.439  51.476  58.898  1.00  0.100          H  
ATOM   8393 2HB  PHE A 542     -15.945  50.837  57.374  1.00  0.100          H  
ATOM   8394  HD1 PHE A 542     -16.520  53.729  59.261  1.00  0.100          H  
ATOM   8395  HD2 PHE A 542     -16.320  52.314  55.274  1.00  0.100          H  
ATOM   8396  HE1 PHE A 542     -16.132  56.026  58.483  1.00  0.100          H  
ATOM   8397  HE2 PHE A 542     -15.944  54.620  54.457  1.00  0.100          H  
ATOM   8398  HZ  PHE A 542     -15.845  56.469  56.100  1.00  0.100          H  
ATOM   8399  N   ASN A 543     -19.253  49.021  58.601  1.00  0.060          N  
ATOM   8400  CA  ASN A 543     -19.429  47.658  59.082  1.00  0.060          C  
ATOM   8401  C   ASN A 543     -19.887  46.705  58.013  1.00  0.070          C  
ATOM   8402  O   ASN A 543     -20.473  47.104  57.009  1.00  0.080          O  
ATOM   8403  CB  ASN A 543     -20.425  47.613  60.198  1.00  0.080          C  
ATOM   8404  CG  ASN A 543     -19.918  48.208  61.386  1.00  0.080          C  
ATOM   8405  OD1 ASN A 543     -19.022  47.617  62.010  1.00  0.080          O  
ATOM   8406  ND2 ASN A 543     -20.419  49.361  61.714  1.00  0.080          N  
ATOM   8407  H   ASN A 543     -20.056  49.657  58.650  1.00  0.070          H  
ATOM   8408  HA  ASN A 543     -18.468  47.296  59.446  1.00  0.070          H  
ATOM   8409 1HB  ASN A 543     -21.340  48.107  59.901  1.00  0.100          H  
ATOM   8410 2HB  ASN A 543     -20.682  46.576  60.403  1.00  0.100          H  
ATOM   8411 1HD2 ASN A 543     -20.098  49.858  62.522  1.00  0.100          H  
ATOM   8412 2HD2 ASN A 543     -21.112  49.766  61.099  1.00  0.100          H  
ATOM   8413  N   GLN A 544     -19.644  45.420  58.244  1.00  0.100          N  
ATOM   8414  CA  GLN A 544     -20.152  44.422  57.321  1.00  0.130          C  
ATOM   8415  C   GLN A 544     -21.663  44.565  57.323  1.00  0.100          C  
ATOM   8416  O   GLN A 544     -22.288  44.697  58.387  1.00  0.130          O  
ATOM   8417  CB  GLN A 544     -19.683  43.018  57.665  1.00  0.170          C  
ATOM   8418  CG  GLN A 544     -20.038  42.013  56.590  1.00  0.170          C  
ATOM   8419  CD  GLN A 544     -19.437  40.687  56.818  1.00  0.170          C  
ATOM   8420  OE1 GLN A 544     -18.782  40.457  57.833  1.00  0.170          O  
ATOM   8421  NE2 GLN A 544     -19.650  39.781  55.880  1.00  0.170          N  
ATOM   8422  H   GLN A 544     -19.125  45.154  59.071  1.00  0.120          H  
ATOM   8423  HA  GLN A 544     -19.810  44.655  56.319  1.00  0.160          H  
ATOM   8424 1HB  GLN A 544     -18.608  43.011  57.798  1.00  0.200          H  
ATOM   8425 2HB  GLN A 544     -20.132  42.710  58.597  1.00  0.200          H  
ATOM   8426 1HG  GLN A 544     -21.110  41.898  56.526  1.00  0.200          H  
ATOM   8427 2HG  GLN A 544     -19.677  42.378  55.656  1.00  0.200          H  
ATOM   8428 1HE2 GLN A 544     -19.269  38.859  55.977  1.00  0.200          H  
ATOM   8429 2HE2 GLN A 544     -20.185  40.016  55.070  1.00  0.200          H  
ATOM   8430  N   LEU A 545     -22.252  44.485  56.136  1.00  0.080          N  
ATOM   8431  CA  LEU A 545     -23.664  44.759  55.937  1.00  0.080          C  
ATOM   8432  C   LEU A 545     -24.610  43.861  56.745  1.00  0.070          C  
ATOM   8433  O   LEU A 545     -25.721  44.284  57.053  1.00  0.070          O  
ATOM   8434  CB  LEU A 545     -23.972  44.661  54.433  1.00  0.110          C  
ATOM   8435  CG  LEU A 545     -23.219  45.711  53.473  1.00  0.110          C  
ATOM   8436  CD1 LEU A 545     -23.579  45.370  52.002  1.00  0.110          C  
ATOM   8437  CD2 LEU A 545     -23.536  47.177  53.846  1.00  0.110          C  
ATOM   8438  H   LEU A 545     -21.684  44.278  55.307  1.00  0.100          H  
ATOM   8439  HA  LEU A 545     -23.846  45.777  56.265  1.00  0.100          H  
ATOM   8440 1HB  LEU A 545     -23.716  43.655  54.091  1.00  0.130          H  
ATOM   8441 2HB  LEU A 545     -25.030  44.806  54.293  1.00  0.130          H  
ATOM   8442  HG  LEU A 545     -22.146  45.576  53.573  1.00  0.130          H  
ATOM   8443 1HD1 LEU A 545     -23.041  46.036  51.327  1.00  0.130          H  
ATOM   8444 2HD1 LEU A 545     -23.288  44.336  51.790  1.00  0.130          H  
ATOM   8445 3HD1 LEU A 545     -24.644  45.480  51.844  1.00  0.130          H  
ATOM   8446 1HD2 LEU A 545     -22.989  47.836  53.173  1.00  0.130          H  
ATOM   8447 2HD2 LEU A 545     -24.569  47.370  53.763  1.00  0.130          H  
ATOM   8448 3HD2 LEU A 545     -23.218  47.382  54.865  1.00  0.130          H  
ATOM   8449  N   TYR A 546     -24.183  42.656  57.151  1.00  0.070          N  
ATOM   8450  CA  TYR A 546     -25.043  41.749  57.924  1.00  0.070          C  
ATOM   8451  C   TYR A 546     -25.582  42.366  59.210  1.00  0.060          C  
ATOM   8452  O   TYR A 546     -26.596  41.918  59.750  1.00  0.060          O  
ATOM   8453  CB  TYR A 546     -24.335  40.437  58.307  1.00  0.100          C  
ATOM   8454  CG  TYR A 546     -23.362  40.460  59.479  1.00  0.100          C  
ATOM   8455  CD1 TYR A 546     -23.797  40.303  60.780  1.00  0.100          C  
ATOM   8456  CD2 TYR A 546     -22.043  40.559  59.236  1.00  0.100          C  
ATOM   8457  CE1 TYR A 546     -22.879  40.258  61.818  1.00  0.100          C  
ATOM   8458  CE2 TYR A 546     -21.127  40.518  60.259  1.00  0.100          C  
ATOM   8459  CZ  TYR A 546     -21.545  40.363  61.544  1.00  0.100          C  
ATOM   8460  OH  TYR A 546     -20.623  40.301  62.562  1.00  0.100          O  
ATOM   8461  H   TYR A 546     -23.267  42.339  56.875  1.00  0.080          H  
ATOM   8462  HA  TYR A 546     -25.899  41.507  57.303  1.00  0.080          H  
ATOM   8463 1HB  TYR A 546     -25.081  39.662  58.494  1.00  0.120          H  
ATOM   8464 2HB  TYR A 546     -23.751  40.122  57.460  1.00  0.120          H  
ATOM   8465  HD1 TYR A 546     -24.859  40.209  60.985  1.00  0.120          H  
ATOM   8466  HD2 TYR A 546     -21.720  40.655  58.235  1.00  0.120          H  
ATOM   8467  HE1 TYR A 546     -23.207  40.130  62.840  1.00  0.120          H  
ATOM   8468  HE2 TYR A 546     -20.062  40.592  60.042  1.00  0.120          H  
ATOM   8469  HH  TYR A 546     -19.740  40.407  62.195  1.00  0.120          H  
ATOM   8470  N   LYS A 547     -24.927  43.394  59.729  1.00  0.050          N  
ATOM   8471  CA  LYS A 547     -25.410  43.957  60.969  1.00  0.050          C  
ATOM   8472  C   LYS A 547     -26.615  44.882  60.748  1.00  0.050          C  
ATOM   8473  O   LYS A 547     -27.245  45.311  61.707  1.00  0.050          O  
ATOM   8474  CB  LYS A 547     -24.277  44.688  61.687  1.00  0.070          C  
ATOM   8475  CG  LYS A 547     -23.164  43.766  62.166  1.00  0.070          C  
ATOM   8476  CD  LYS A 547     -22.065  44.527  62.895  1.00  0.070          C  
ATOM   8477  CE  LYS A 547     -21.008  43.583  63.430  1.00  0.070          C  
ATOM   8478  NZ  LYS A 547     -19.919  44.303  64.145  1.00  0.070          N  
ATOM   8479  H   LYS A 547     -24.097  43.777  59.255  1.00  0.060          H  
ATOM   8480  HA  LYS A 547     -25.735  43.138  61.610  1.00  0.060          H  
ATOM   8481 1HB  LYS A 547     -23.841  45.432  61.018  1.00  0.080          H  
ATOM   8482 2HB  LYS A 547     -24.667  45.208  62.563  1.00  0.080          H  
ATOM   8483 1HG  LYS A 547     -23.578  43.003  62.821  1.00  0.080          H  
ATOM   8484 2HG  LYS A 547     -22.726  43.276  61.298  1.00  0.080          H  
ATOM   8485 1HD  LYS A 547     -21.598  45.234  62.218  1.00  0.080          H  
ATOM   8486 2HD  LYS A 547     -22.484  45.081  63.729  1.00  0.080          H  
ATOM   8487 1HE  LYS A 547     -21.478  42.886  64.105  1.00  0.080          H  
ATOM   8488 2HE  LYS A 547     -20.573  43.026  62.604  1.00  0.080          H  
ATOM   8489 1HZ  LYS A 547     -19.252  43.635  64.490  1.00  0.080          H  
ATOM   8490 2HZ  LYS A 547     -19.465  44.927  63.504  1.00  0.080          H  
ATOM   8491 3HZ  LYS A 547     -20.302  44.861  64.955  1.00  0.080          H  
ATOM   8492  N   ILE A 548     -26.940  45.210  59.505  1.00  0.060          N  
ATOM   8493  CA  ILE A 548     -28.018  46.143  59.228  1.00  0.070          C  
ATOM   8494  C   ILE A 548     -29.351  45.414  59.046  1.00  0.090          C  
ATOM   8495  O   ILE A 548     -29.457  44.499  58.240  1.00  0.170          O  
ATOM   8496  CB  ILE A 548     -27.698  46.935  57.931  1.00  0.090          C  
ATOM   8497  CG1 ILE A 548     -26.370  47.739  58.094  1.00  0.090          C  
ATOM   8498  CG2 ILE A 548     -28.843  47.883  57.597  1.00  0.090          C  
ATOM   8499  CD1 ILE A 548     -25.815  48.328  56.782  1.00  0.090          C  
ATOM   8500  H   ILE A 548     -26.427  44.795  58.721  1.00  0.070          H  
ATOM   8501  HA  ILE A 548     -28.109  46.835  60.063  1.00  0.080          H  
ATOM   8502  HB  ILE A 548     -27.562  46.227  57.110  1.00  0.110          H  
ATOM   8503 1HG1 ILE A 548     -26.536  48.547  58.803  1.00  0.110          H  
ATOM   8504 2HG1 ILE A 548     -25.608  47.071  58.502  1.00  0.110          H  
ATOM   8505 1HG2 ILE A 548     -28.616  48.402  56.686  1.00  0.110          H  
ATOM   8506 2HG2 ILE A 548     -29.761  47.326  57.464  1.00  0.110          H  
ATOM   8507 3HG2 ILE A 548     -28.975  48.601  58.396  1.00  0.110          H  
ATOM   8508 1HD1 ILE A 548     -24.879  48.855  56.991  1.00  0.110          H  
ATOM   8509 2HD1 ILE A 548     -25.623  47.514  56.083  1.00  0.110          H  
ATOM   8510 3HD1 ILE A 548     -26.514  49.017  56.337  1.00  0.110          H  
ATOM   8511  N   ASP A 549     -30.367  45.795  59.815  1.00  0.080          N  
ATOM   8512  CA  ASP A 549     -31.706  45.232  59.677  1.00  0.090          C  
ATOM   8513  C   ASP A 549     -32.634  46.304  59.026  1.00  0.090          C  
ATOM   8514  O   ASP A 549     -32.169  47.423  58.754  1.00  0.080          O  
ATOM   8515  CB  ASP A 549     -32.128  44.747  61.081  1.00  0.120          C  
ATOM   8516  CG  ASP A 549     -32.132  45.861  62.114  1.00  0.120          C  
ATOM   8517  OD1 ASP A 549     -32.052  47.013  61.705  1.00  0.120          O  
ATOM   8518  OD2 ASP A 549     -32.207  45.583  63.279  1.00  0.120          O  
ATOM   8519  H   ASP A 549     -30.223  46.515  60.514  1.00  0.100          H  
ATOM   8520  HA  ASP A 549     -31.650  44.366  59.014  1.00  0.110          H  
ATOM   8521 1HB  ASP A 549     -33.066  44.253  61.097  1.00  0.150          H  
ATOM   8522 2HB  ASP A 549     -31.423  44.007  61.394  1.00  0.150          H  
ATOM   8523  N   PRO A 550     -33.927  46.001  58.710  1.00  0.110          N  
ATOM   8524  CA  PRO A 550     -34.911  46.942  58.180  1.00  0.100          C  
ATOM   8525  C   PRO A 550     -35.117  48.201  59.021  1.00  0.080          C  
ATOM   8526  O   PRO A 550     -35.343  49.285  58.465  1.00  0.080          O  
ATOM   8527  CB  PRO A 550     -36.194  46.096  58.164  1.00  0.150          C  
ATOM   8528  CG  PRO A 550     -35.729  44.691  58.012  1.00  0.150          C  
ATOM   8529  CD  PRO A 550     -34.452  44.614  58.815  1.00  0.150          C  
ATOM   8530  HA  PRO A 550     -34.621  47.221  57.160  1.00  0.120          H  
ATOM   8531 1HB  PRO A 550     -36.774  46.266  59.083  1.00  0.180          H  
ATOM   8532 2HB  PRO A 550     -36.832  46.401  57.327  1.00  0.180          H  
ATOM   8533 1HG  PRO A 550     -36.506  44.017  58.391  1.00  0.180          H  
ATOM   8534 2HG  PRO A 550     -35.609  44.452  56.968  1.00  0.180          H  
ATOM   8535 1HD  PRO A 550     -34.747  44.379  59.830  1.00  0.180          H  
ATOM   8536 2HD  PRO A 550     -33.769  43.873  58.383  1.00  0.180          H  
ATOM   8537  N   SER A 551     -34.974  48.063  60.353  1.00  0.080          N  
ATOM   8538  CA  SER A 551     -35.160  49.165  61.287  1.00  0.080          C  
ATOM   8539  C   SER A 551     -34.036  50.158  61.147  1.00  0.070          C  
ATOM   8540  O   SER A 551     -34.279  51.367  61.071  1.00  0.070          O  
ATOM   8541  CB  SER A 551     -35.205  48.648  62.715  1.00  0.110          C  
ATOM   8542  OG  SER A 551     -36.334  47.842  62.940  1.00  0.110          O  
ATOM   8543  H   SER A 551     -34.796  47.157  60.765  1.00  0.100          H  
ATOM   8544  HA  SER A 551     -36.100  49.665  61.056  1.00  0.100          H  
ATOM   8545 1HB  SER A 551     -34.299  48.069  62.919  1.00  0.130          H  
ATOM   8546 2HB  SER A 551     -35.211  49.491  63.404  1.00  0.130          H  
ATOM   8547  HG  SER A 551     -36.281  47.569  63.862  1.00  0.130          H  
ATOM   8548  N   THR A 552     -32.810  49.643  61.098  1.00  0.070          N  
ATOM   8549  CA  THR A 552     -31.627  50.465  60.960  1.00  0.070          C  
ATOM   8550  C   THR A 552     -31.677  51.258  59.666  1.00  0.070          C  
ATOM   8551  O   THR A 552     -31.427  52.469  59.691  1.00  0.080          O  
ATOM   8552  CB  THR A 552     -30.351  49.599  61.011  1.00  0.100          C  
ATOM   8553  OG1 THR A 552     -30.264  48.965  62.297  1.00  0.100          O  
ATOM   8554  CG2 THR A 552     -29.112  50.445  60.765  1.00  0.100          C  
ATOM   8555  H   THR A 552     -32.693  48.631  61.213  1.00  0.080          H  
ATOM   8556  HA  THR A 552     -31.595  51.169  61.789  1.00  0.080          H  
ATOM   8557  HB  THR A 552     -30.417  48.824  60.251  1.00  0.120          H  
ATOM   8558  HG1 THR A 552     -30.963  48.269  62.347  1.00  0.120          H  
ATOM   8559 1HG2 THR A 552     -28.228  49.818  60.803  1.00  0.120          H  
ATOM   8560 2HG2 THR A 552     -29.172  50.908  59.784  1.00  0.120          H  
ATOM   8561 3HG2 THR A 552     -29.039  51.221  61.528  1.00  0.120          H  
ATOM   8562  N   LEU A 553     -32.012  50.621  58.525  1.00  0.080          N  
ATOM   8563  CA  LEU A 553     -32.067  51.463  57.335  1.00  0.090          C  
ATOM   8564  C   LEU A 553     -33.201  52.479  57.411  1.00  0.100          C  
ATOM   8565  O   LEU A 553     -33.021  53.584  56.901  1.00  0.110          O  
ATOM   8566  CB  LEU A 553     -32.149  50.732  55.982  1.00  0.120          C  
ATOM   8567  CG  LEU A 553     -30.924  49.949  55.457  1.00  0.120          C  
ATOM   8568  CD1 LEU A 553     -31.269  49.356  54.113  1.00  0.120          C  
ATOM   8569  CD2 LEU A 553     -29.697  50.812  55.327  1.00  0.120          C  
ATOM   8570  H   LEU A 553     -32.190  49.609  58.518  1.00  0.100          H  
ATOM   8571  HA  LEU A 553     -31.154  52.045  57.315  1.00  0.110          H  
ATOM   8572 1HB  LEU A 553     -32.936  50.005  56.076  1.00  0.150          H  
ATOM   8573 2HB  LEU A 553     -32.417  51.435  55.226  1.00  0.150          H  
ATOM   8574  HG  LEU A 553     -30.730  49.156  56.131  1.00  0.150          H  
ATOM   8575 1HD1 LEU A 553     -30.443  48.771  53.765  1.00  0.150          H  
ATOM   8576 2HD1 LEU A 553     -32.102  48.748  54.192  1.00  0.150          H  
ATOM   8577 3HD1 LEU A 553     -31.480  50.157  53.401  1.00  0.150          H  
ATOM   8578 1HD2 LEU A 553     -28.864  50.214  54.956  1.00  0.150          H  
ATOM   8579 2HD2 LEU A 553     -29.888  51.636  54.636  1.00  0.150          H  
ATOM   8580 3HD2 LEU A 553     -29.454  51.186  56.286  1.00  0.150          H  
ATOM   8581  N   GLN A 554     -34.361  52.150  58.021  1.00  0.080          N  
ATOM   8582  CA  GLN A 554     -35.422  53.157  58.121  1.00  0.090          C  
ATOM   8583  C   GLN A 554     -34.953  54.353  58.923  1.00  0.080          C  
ATOM   8584  O   GLN A 554     -35.236  55.489  58.538  1.00  0.100          O  
ATOM   8585  CB  GLN A 554     -36.684  52.585  58.767  1.00  0.120          C  
ATOM   8586  CG  GLN A 554     -37.897  53.562  58.834  1.00  0.120          C  
ATOM   8587  CD  GLN A 554     -38.502  53.934  57.475  1.00  0.120          C  
ATOM   8588  OE1 GLN A 554     -38.890  53.045  56.711  1.00  0.120          O  
ATOM   8589  NE2 GLN A 554     -38.615  55.227  57.171  1.00  0.120          N  
ATOM   8590  H   GLN A 554     -34.535  51.200  58.363  1.00  0.100          H  
ATOM   8591  HA  GLN A 554     -35.662  53.523  57.142  1.00  0.110          H  
ATOM   8592 1HB  GLN A 554     -36.994  51.696  58.214  1.00  0.150          H  
ATOM   8593 2HB  GLN A 554     -36.451  52.264  59.782  1.00  0.150          H  
ATOM   8594 1HG  GLN A 554     -38.677  53.091  59.426  1.00  0.150          H  
ATOM   8595 2HG  GLN A 554     -37.580  54.485  59.318  1.00  0.150          H  
ATOM   8596 1HE2 GLN A 554     -39.017  55.494  56.299  1.00  0.150          H  
ATOM   8597 2HE2 GLN A 554     -38.305  55.966  57.803  1.00  0.150          H  
ATOM   8598  N   MET A 555     -34.209  54.110  60.005  1.00  0.080          N  
ATOM   8599  CA  MET A 555     -33.673  55.192  60.821  1.00  0.110          C  
ATOM   8600  C   MET A 555     -32.753  56.051  59.962  1.00  0.110          C  
ATOM   8601  O   MET A 555     -32.847  57.281  59.960  1.00  0.120          O  
ATOM   8602  CB  MET A 555     -32.947  54.592  62.031  1.00  0.140          C  
ATOM   8603  CG  MET A 555     -33.912  53.949  63.047  1.00  0.140          C  
ATOM   8604  SD  MET A 555     -33.128  52.885  64.323  1.00  0.140          S  
ATOM   8605  CE  MET A 555     -32.219  54.022  65.315  1.00  0.140          C  
ATOM   8606  H   MET A 555     -34.061  53.135  60.289  1.00  0.100          H  
ATOM   8607  HA  MET A 555     -34.497  55.817  61.170  1.00  0.130          H  
ATOM   8608 1HB  MET A 555     -32.247  53.830  61.696  1.00  0.170          H  
ATOM   8609 2HB  MET A 555     -32.377  55.373  62.533  1.00  0.170          H  
ATOM   8610 1HG  MET A 555     -34.445  54.757  63.557  1.00  0.170          H  
ATOM   8611 2HG  MET A 555     -34.652  53.360  62.517  1.00  0.170          H  
ATOM   8612 1HE  MET A 555     -31.733  53.499  66.139  1.00  0.170          H  
ATOM   8613 2HE  MET A 555     -31.481  54.467  64.699  1.00  0.170          H  
ATOM   8614 3HE  MET A 555     -32.882  54.787  65.704  1.00  0.170          H  
ATOM   8615  N   TRP A 556     -31.882  55.411  59.184  1.00  0.100          N  
ATOM   8616  CA  TRP A 556     -30.979  56.169  58.339  1.00  0.100          C  
ATOM   8617  C   TRP A 556     -31.751  56.957  57.286  1.00  0.100          C  
ATOM   8618  O   TRP A 556     -31.386  58.094  56.980  1.00  0.110          O  
ATOM   8619  CB  TRP A 556     -29.943  55.251  57.707  1.00  0.140          C  
ATOM   8620  CG  TRP A 556     -29.025  54.641  58.741  1.00  0.140          C  
ATOM   8621  CD1 TRP A 556     -28.918  54.986  60.052  1.00  0.140          C  
ATOM   8622  CD2 TRP A 556     -28.084  53.587  58.545  1.00  0.140          C  
ATOM   8623  NE1 TRP A 556     -27.991  54.223  60.661  1.00  0.140          N  
ATOM   8624  CE2 TRP A 556     -27.465  53.363  59.763  1.00  0.140          C  
ATOM   8625  CE3 TRP A 556     -27.727  52.838  57.470  1.00  0.140          C  
ATOM   8626  CZ2 TRP A 556     -26.498  52.402  59.919  1.00  0.140          C  
ATOM   8627  CZ3 TRP A 556     -26.765  51.870  57.604  1.00  0.140          C  
ATOM   8628  CH2 TRP A 556     -26.163  51.652  58.797  1.00  0.140          C  
ATOM   8629  H   TRP A 556     -31.816  54.387  59.224  1.00  0.120          H  
ATOM   8630  HA  TRP A 556     -30.454  56.892  58.948  1.00  0.120          H  
ATOM   8631 1HB  TRP A 556     -30.450  54.446  57.175  1.00  0.170          H  
ATOM   8632 2HB  TRP A 556     -29.344  55.804  56.987  1.00  0.170          H  
ATOM   8633  HD1 TRP A 556     -29.485  55.752  60.555  1.00  0.170          H  
ATOM   8634  HE1 TRP A 556     -27.733  54.297  61.648  1.00  0.170          H  
ATOM   8635  HE3 TRP A 556     -28.212  53.014  56.527  1.00  0.170          H  
ATOM   8636  HZ2 TRP A 556     -26.013  52.223  60.883  1.00  0.170          H  
ATOM   8637  HZ3 TRP A 556     -26.504  51.287  56.730  1.00  0.170          H  
ATOM   8638  HH2 TRP A 556     -25.406  50.875  58.876  1.00  0.170          H  
ATOM   8639  N   ALA A 557     -32.803  56.364  56.713  1.00  0.100          N  
ATOM   8640  CA  ALA A 557     -33.605  57.069  55.730  1.00  0.100          C  
ATOM   8641  C   ALA A 557     -34.251  58.294  56.326  1.00  0.100          C  
ATOM   8642  O   ALA A 557     -34.291  59.343  55.681  1.00  0.100          O  
ATOM   8643  CB  ALA A 557     -34.686  56.174  55.180  1.00  0.140          C  
ATOM   8644  H   ALA A 557     -33.021  55.394  56.947  1.00  0.120          H  
ATOM   8645  HA  ALA A 557     -32.943  57.394  54.937  1.00  0.120          H  
ATOM   8646 1HB  ALA A 557     -35.263  56.705  54.426  1.00  0.170          H  
ATOM   8647 2HB  ALA A 557     -34.215  55.326  54.749  1.00  0.170          H  
ATOM   8648 3HB  ALA A 557     -35.347  55.856  55.983  1.00  0.170          H  
ATOM   8649  N   ASN A 558     -34.733  58.182  57.566  1.00  0.110          N  
ATOM   8650  CA  ASN A 558     -35.386  59.302  58.213  1.00  0.110          C  
ATOM   8651  C   ASN A 558     -34.380  60.439  58.394  1.00  0.100          C  
ATOM   8652  O   ASN A 558     -34.696  61.608  58.140  1.00  0.110          O  
ATOM   8653  CB  ASN A 558     -35.958  58.862  59.547  1.00  0.150          C  
ATOM   8654  CG  ASN A 558     -37.149  57.907  59.415  1.00  0.150          C  
ATOM   8655  OD1 ASN A 558     -37.773  57.767  58.350  1.00  0.150          O  
ATOM   8656  ND2 ASN A 558     -37.486  57.253  60.505  1.00  0.150          N  
ATOM   8657  H   ASN A 558     -34.716  57.263  58.025  1.00  0.130          H  
ATOM   8658  HA  ASN A 558     -36.189  59.663  57.572  1.00  0.130          H  
ATOM   8659 1HB  ASN A 558     -35.181  58.357  60.118  1.00  0.180          H  
ATOM   8660 2HB  ASN A 558     -36.263  59.734  60.124  1.00  0.180          H  
ATOM   8661 1HD2 ASN A 558     -38.265  56.634  60.503  1.00  0.180          H  
ATOM   8662 2HD2 ASN A 558     -36.955  57.385  61.369  1.00  0.180          H  
ATOM   8663  N   ILE A 559     -33.138  60.081  58.747  1.00  0.100          N  
ATOM   8664  CA  ILE A 559     -32.064  61.053  58.926  1.00  0.090          C  
ATOM   8665  C   ILE A 559     -31.750  61.746  57.607  1.00  0.100          C  
ATOM   8666  O   ILE A 559     -31.651  62.975  57.567  1.00  0.100          O  
ATOM   8667  CB  ILE A 559     -30.788  60.364  59.478  1.00  0.130          C  
ATOM   8668  CG1 ILE A 559     -31.069  59.895  60.920  1.00  0.130          C  
ATOM   8669  CG2 ILE A 559     -29.548  61.328  59.415  1.00  0.130          C  
ATOM   8670  CD1 ILE A 559     -30.063  58.901  61.492  1.00  0.130          C  
ATOM   8671  H   ILE A 559     -32.977  59.091  58.973  1.00  0.120          H  
ATOM   8672  HA  ILE A 559     -32.393  61.802  59.640  1.00  0.110          H  
ATOM   8673  HB  ILE A 559     -30.576  59.483  58.887  1.00  0.160          H  
ATOM   8674 1HG1 ILE A 559     -31.084  60.775  61.557  1.00  0.160          H  
ATOM   8675 2HG1 ILE A 559     -32.051  59.443  60.949  1.00  0.160          H  
ATOM   8676 1HG2 ILE A 559     -28.671  60.825  59.793  1.00  0.160          H  
ATOM   8677 2HG2 ILE A 559     -29.350  61.632  58.387  1.00  0.160          H  
ATOM   8678 3HG2 ILE A 559     -29.739  62.219  60.016  1.00  0.160          H  
ATOM   8679 1HD1 ILE A 559     -30.345  58.640  62.498  1.00  0.160          H  
ATOM   8680 2HD1 ILE A 559     -30.068  58.013  60.886  1.00  0.160          H  
ATOM   8681 3HD1 ILE A 559     -29.078  59.311  61.500  1.00  0.160          H  
ATOM   8682  N   LEU A 560     -31.584  60.969  56.535  1.00  0.100          N  
ATOM   8683  CA  LEU A 560     -31.261  61.542  55.237  1.00  0.110          C  
ATOM   8684  C   LEU A 560     -32.374  62.452  54.731  1.00  0.120          C  
ATOM   8685  O   LEU A 560     -32.105  63.502  54.158  1.00  0.140          O  
ATOM   8686  CB  LEU A 560     -31.006  60.426  54.218  1.00  0.150          C  
ATOM   8687  CG  LEU A 560     -29.717  59.554  54.417  1.00  0.150          C  
ATOM   8688  CD1 LEU A 560     -29.785  58.394  53.433  1.00  0.150          C  
ATOM   8689  CD2 LEU A 560     -28.431  60.392  54.195  1.00  0.150          C  
ATOM   8690  H   LEU A 560     -31.659  59.952  56.640  1.00  0.120          H  
ATOM   8691  HA  LEU A 560     -30.366  62.150  55.344  1.00  0.130          H  
ATOM   8692 1HB  LEU A 560     -31.860  59.751  54.250  1.00  0.180          H  
ATOM   8693 2HB  LEU A 560     -30.960  60.872  53.225  1.00  0.180          H  
ATOM   8694  HG  LEU A 560     -29.703  59.148  55.425  1.00  0.180          H  
ATOM   8695 1HD1 LEU A 560     -28.935  57.755  53.548  1.00  0.180          H  
ATOM   8696 2HD1 LEU A 560     -30.686  57.822  53.629  1.00  0.180          H  
ATOM   8697 3HD1 LEU A 560     -29.811  58.777  52.429  1.00  0.180          H  
ATOM   8698 1HD2 LEU A 560     -27.561  59.755  54.334  1.00  0.180          H  
ATOM   8699 2HD2 LEU A 560     -28.424  60.804  53.182  1.00  0.180          H  
ATOM   8700 3HD2 LEU A 560     -28.384  61.206  54.910  1.00  0.180          H  
ATOM   8701  N   LYS A 561     -33.636  62.084  54.949  1.00  0.110          N  
ATOM   8702  CA  LYS A 561     -34.720  62.957  54.515  1.00  0.120          C  
ATOM   8703  C   LYS A 561     -34.702  64.278  55.281  1.00  0.120          C  
ATOM   8704  O   LYS A 561     -34.954  65.339  54.704  1.00  0.130          O  
ATOM   8705  CB  LYS A 561     -36.065  62.273  54.664  1.00  0.160          C  
ATOM   8706  CG  LYS A 561     -36.276  61.161  53.675  1.00  0.160          C  
ATOM   8707  CD  LYS A 561     -37.605  60.520  53.869  1.00  0.160          C  
ATOM   8708  CE  LYS A 561     -37.773  59.339  52.961  1.00  0.160          C  
ATOM   8709  NZ  LYS A 561     -39.084  58.715  53.145  1.00  0.160          N  
ATOM   8710  H   LYS A 561     -33.841  61.180  55.384  1.00  0.130          H  
ATOM   8711  HA  LYS A 561     -34.571  63.186  53.461  1.00  0.140          H  
ATOM   8712 1HB  LYS A 561     -36.140  61.847  55.669  1.00  0.200          H  
ATOM   8713 2HB  LYS A 561     -36.864  63.003  54.550  1.00  0.200          H  
ATOM   8714 1HG  LYS A 561     -36.218  61.564  52.663  1.00  0.200          H  
ATOM   8715 2HG  LYS A 561     -35.496  60.418  53.788  1.00  0.200          H  
ATOM   8716 1HD  LYS A 561     -37.694  60.183  54.904  1.00  0.200          H  
ATOM   8717 2HD  LYS A 561     -38.395  61.241  53.666  1.00  0.200          H  
ATOM   8718 1HE  LYS A 561     -37.663  59.642  51.919  1.00  0.200          H  
ATOM   8719 2HE  LYS A 561     -37.000  58.603  53.197  1.00  0.200          H  
ATOM   8720 1HZ  LYS A 561     -39.125  57.903  52.534  1.00  0.200          H  
ATOM   8721 2HZ  LYS A 561     -39.186  58.412  54.098  1.00  0.200          H  
ATOM   8722 3HZ  LYS A 561     -39.820  59.359  52.914  1.00  0.200          H  
ATOM   8723  N   ARG A 562     -34.399  64.212  56.588  1.00  0.120          N  
ATOM   8724  CA  ARG A 562     -34.313  65.403  57.422  1.00  0.120          C  
ATOM   8725  C   ARG A 562     -33.088  66.284  57.127  1.00  0.120          C  
ATOM   8726  O   ARG A 562     -33.125  67.481  57.425  1.00  0.150          O  
ATOM   8727  CB  ARG A 562     -34.367  65.035  58.887  1.00  0.170          C  
ATOM   8728  CG  ARG A 562     -35.744  64.550  59.352  1.00  0.170          C  
ATOM   8729  CD  ARG A 562     -35.767  64.162  60.784  1.00  0.170          C  
ATOM   8730  NE  ARG A 562     -35.526  65.322  61.665  1.00  0.170          N  
ATOM   8731  CZ  ARG A 562     -35.284  65.272  63.004  1.00  0.170          C  
ATOM   8732  NH1 ARG A 562     -35.247  64.130  63.646  1.00  0.170          N  
ATOM   8733  NH2 ARG A 562     -35.089  66.393  63.675  1.00  0.170          N  
ATOM   8734  H   ARG A 562     -34.279  63.291  57.024  1.00  0.140          H  
ATOM   8735  HA  ARG A 562     -35.198  66.003  57.219  1.00  0.140          H  
ATOM   8736 1HB  ARG A 562     -33.665  64.225  59.061  1.00  0.200          H  
ATOM   8737 2HB  ARG A 562     -34.065  65.880  59.492  1.00  0.200          H  
ATOM   8738 1HG  ARG A 562     -36.469  65.348  59.206  1.00  0.200          H  
ATOM   8739 2HG  ARG A 562     -36.040  63.686  58.759  1.00  0.200          H  
ATOM   8740 1HD  ARG A 562     -36.748  63.751  61.020  1.00  0.200          H  
ATOM   8741 2HD  ARG A 562     -35.009  63.404  60.966  1.00  0.200          H  
ATOM   8742  HE  ARG A 562     -35.549  66.238  61.235  1.00  0.200          H  
ATOM   8743 1HH1 ARG A 562     -35.405  63.267  63.160  1.00  0.200          H  
ATOM   8744 2HH1 ARG A 562     -35.080  64.125  64.673  1.00  0.200          H  
ATOM   8745 1HH2 ARG A 562     -35.117  67.282  63.201  1.00  0.200          H  
ATOM   8746 2HH2 ARG A 562     -34.915  66.351  64.677  1.00  0.200          H  
ATOM   8747  N   VAL A 563     -32.010  65.715  56.559  1.00  0.110          N  
ATOM   8748  CA  VAL A 563     -30.839  66.501  56.162  1.00  0.130          C  
ATOM   8749  C   VAL A 563     -30.767  66.484  54.613  1.00  0.180          C  
ATOM   8750  O   VAL A 563     -30.090  65.620  54.042  1.00  0.170          O  
ATOM   8751  CB  VAL A 563     -29.555  65.884  56.740  1.00  0.170          C  
ATOM   8752  CG1 VAL A 563     -28.331  66.750  56.372  1.00  0.170          C  
ATOM   8753  CG2 VAL A 563     -29.709  65.740  58.220  1.00  0.170          C  
ATOM   8754  H   VAL A 563     -31.994  64.696  56.431  1.00  0.130          H  
ATOM   8755  HA  VAL A 563     -30.926  67.507  56.555  1.00  0.160          H  
ATOM   8756  HB  VAL A 563     -29.403  64.894  56.301  1.00  0.210          H  
ATOM   8757 1HG1 VAL A 563     -27.426  66.298  56.776  1.00  0.210          H  
ATOM   8758 2HG1 VAL A 563     -28.235  66.837  55.295  1.00  0.210          H  
ATOM   8759 3HG1 VAL A 563     -28.451  67.746  56.797  1.00  0.210          H  
ATOM   8760 1HG2 VAL A 563     -28.832  65.301  58.626  1.00  0.210          H  
ATOM   8761 2HG2 VAL A 563     -29.866  66.700  58.663  1.00  0.210          H  
ATOM   8762 3HG2 VAL A 563     -30.557  65.105  58.433  1.00  0.210          H  
ATOM   8763  N   PRO A 564     -31.321  67.510  53.920  1.00  0.350          N  
ATOM   8764  CA  PRO A 564     -31.496  67.601  52.473  1.00  0.470          C  
ATOM   8765  C   PRO A 564     -30.253  67.428  51.621  1.00  0.490          C  
ATOM   8766  O   PRO A 564     -30.342  66.943  50.496  1.00  1.310          O  
ATOM   8767  CB  PRO A 564     -32.002  69.042  52.293  1.00  0.700          C  
ATOM   8768  CG  PRO A 564     -32.666  69.384  53.580  1.00  0.700          C  
ATOM   8769  CD  PRO A 564     -31.842  68.699  54.635  1.00  0.700          C  
ATOM   8770  HA  PRO A 564     -32.270  66.880  52.169  1.00  0.560          H  
ATOM   8771 1HB  PRO A 564     -31.159  69.711  52.054  1.00  0.850          H  
ATOM   8772 2HB  PRO A 564     -32.693  69.088  51.437  1.00  0.850          H  
ATOM   8773 1HG  PRO A 564     -32.706  70.476  53.713  1.00  0.850          H  
ATOM   8774 2HG  PRO A 564     -33.709  69.027  53.573  1.00  0.850          H  
ATOM   8775 1HD  PRO A 564     -31.027  69.343  55.002  1.00  0.850          H  
ATOM   8776 2HD  PRO A 564     -32.537  68.430  55.403  1.00  0.850          H  
ATOM   8777  N   ASN A 565     -29.083  67.744  52.136  1.00  0.500          N  
ATOM   8778  CA  ASN A 565     -27.904  67.616  51.307  1.00  0.640          C  
ATOM   8779  C   ASN A 565     -26.927  66.720  52.023  1.00  0.680          C  
ATOM   8780  O   ASN A 565     -25.980  67.194  52.670  1.00  1.400          O  
ATOM   8781  CB  ASN A 565     -27.305  68.981  50.998  1.00  0.840          C  
ATOM   8782  CG  ASN A 565     -26.238  68.930  49.923  1.00  0.840          C  
ATOM   8783  OD1 ASN A 565     -26.221  67.972  49.142  1.00  0.840          O  
ATOM   8784  ND2 ASN A 565     -25.402  69.939  49.847  1.00  0.840          N  
ATOM   8785  H   ASN A 565     -28.985  68.121  53.067  1.00  0.600          H  
ATOM   8786  HA  ASN A 565     -28.163  67.125  50.369  1.00  0.770          H  
ATOM   8787 1HB  ASN A 565     -28.097  69.656  50.674  1.00  1.010          H  
ATOM   8788 2HB  ASN A 565     -26.868  69.400  51.904  1.00  1.010          H  
ATOM   8789 1HD2 ASN A 565     -24.693  69.986  49.101  1.00  1.010          H  
ATOM   8790 2HD2 ASN A 565     -25.466  70.695  50.494  1.00  1.010          H  
ATOM   8791  N   SER A 566     -27.221  65.429  51.968  1.00  0.190          N  
ATOM   8792  CA  SER A 566     -26.451  64.417  52.637  1.00  0.110          C  
ATOM   8793  C   SER A 566     -26.559  63.085  51.924  1.00  0.110          C  
ATOM   8794  O   SER A 566     -27.523  62.812  51.188  1.00  0.140          O  
ATOM   8795  CB  SER A 566     -26.922  64.226  54.053  1.00  0.190          C  
ATOM   8796  OG  SER A 566     -28.209  63.668  54.097  1.00  0.190          O  
ATOM   8797  H   SER A 566     -28.013  65.123  51.426  1.00  0.230          H  
ATOM   8798  HA  SER A 566     -25.416  64.726  52.637  1.00  0.130          H  
ATOM   8799 1HB  SER A 566     -26.225  63.571  54.555  1.00  0.220          H  
ATOM   8800 2HB  SER A 566     -26.910  65.158  54.564  1.00  0.220          H  
ATOM   8801  HG  SER A 566     -28.861  64.410  54.028  1.00  0.220          H  
ATOM   8802  N   VAL A 567     -25.551  62.262  52.155  1.00  0.090          N  
ATOM   8803  CA  VAL A 567     -25.501  60.898  51.655  1.00  0.090          C  
ATOM   8804  C   VAL A 567     -25.090  59.932  52.749  1.00  0.080          C  
ATOM   8805  O   VAL A 567     -24.454  60.328  53.731  1.00  0.080          O  
ATOM   8806  CB  VAL A 567     -24.499  60.777  50.483  1.00  0.130          C  
ATOM   8807  CG1 VAL A 567     -24.932  61.664  49.321  1.00  0.130          C  
ATOM   8808  CG2 VAL A 567     -23.105  61.172  50.970  1.00  0.130          C  
ATOM   8809  H   VAL A 567     -24.806  62.623  52.759  1.00  0.110          H  
ATOM   8810  HA  VAL A 567     -26.494  60.617  51.298  1.00  0.110          H  
ATOM   8811  HB  VAL A 567     -24.491  59.742  50.124  1.00  0.150          H  
ATOM   8812 1HG1 VAL A 567     -24.230  61.555  48.496  1.00  0.150          H  
ATOM   8813 2HG1 VAL A 567     -25.924  61.360  48.990  1.00  0.150          H  
ATOM   8814 3HG1 VAL A 567     -24.959  62.701  49.632  1.00  0.150          H  
ATOM   8815 1HG2 VAL A 567     -22.402  61.085  50.168  1.00  0.150          H  
ATOM   8816 2HG2 VAL A 567     -23.128  62.205  51.320  1.00  0.150          H  
ATOM   8817 3HG2 VAL A 567     -22.792  60.520  51.784  1.00  0.150          H  
ATOM   8818  N   LEU A 568     -25.387  58.660  52.526  1.00  0.090          N  
ATOM   8819  CA  LEU A 568     -24.957  57.568  53.386  1.00  0.080          C  
ATOM   8820  C   LEU A 568     -23.788  56.856  52.693  1.00  0.080          C  
ATOM   8821  O   LEU A 568     -23.860  56.584  51.492  1.00  0.080          O  
ATOM   8822  CB  LEU A 568     -26.125  56.605  53.619  1.00  0.120          C  
ATOM   8823  CG  LEU A 568     -25.905  55.345  54.491  1.00  0.120          C  
ATOM   8824  CD1 LEU A 568     -25.698  55.717  55.988  1.00  0.120          C  
ATOM   8825  CD2 LEU A 568     -27.096  54.420  54.296  1.00  0.120          C  
ATOM   8826  H   LEU A 568     -25.942  58.447  51.695  1.00  0.110          H  
ATOM   8827  HA  LEU A 568     -24.628  57.978  54.329  1.00  0.100          H  
ATOM   8828 1HB  LEU A 568     -26.902  57.168  54.101  1.00  0.140          H  
ATOM   8829 2HB  LEU A 568     -26.477  56.292  52.661  1.00  0.140          H  
ATOM   8830  HG  LEU A 568     -25.011  54.851  54.168  1.00  0.140          H  
ATOM   8831 1HD1 LEU A 568     -25.531  54.810  56.573  1.00  0.140          H  
ATOM   8832 2HD1 LEU A 568     -24.841  56.361  56.096  1.00  0.140          H  
ATOM   8833 3HD1 LEU A 568     -26.583  56.230  56.365  1.00  0.140          H  
ATOM   8834 1HD2 LEU A 568     -26.937  53.528  54.862  1.00  0.140          H  
ATOM   8835 2HD2 LEU A 568     -28.009  54.913  54.628  1.00  0.140          H  
ATOM   8836 3HD2 LEU A 568     -27.185  54.161  53.249  1.00  0.140          H  
ATOM   8837  N   TRP A 569     -22.701  56.608  53.415  1.00  0.070          N  
ATOM   8838  CA  TRP A 569     -21.515  55.959  52.856  1.00  0.070          C  
ATOM   8839  C   TRP A 569     -21.295  54.555  53.443  1.00  0.060          C  
ATOM   8840  O   TRP A 569     -20.888  54.395  54.604  1.00  0.060          O  
ATOM   8841  CB  TRP A 569     -20.308  56.871  53.095  1.00  0.100          C  
ATOM   8842  CG  TRP A 569     -19.026  56.461  52.469  1.00  0.100          C  
ATOM   8843  CD1 TRP A 569     -18.828  55.621  51.412  1.00  0.100          C  
ATOM   8844  CD2 TRP A 569     -17.717  56.934  52.852  1.00  0.100          C  
ATOM   8845  NE1 TRP A 569     -17.495  55.547  51.120  1.00  0.100          N  
ATOM   8846  CE2 TRP A 569     -16.800  56.336  51.989  1.00  0.100          C  
ATOM   8847  CE3 TRP A 569     -17.258  57.816  53.837  1.00  0.100          C  
ATOM   8848  CZ2 TRP A 569     -15.442  56.584  52.081  1.00  0.100          C  
ATOM   8849  CZ3 TRP A 569     -15.903  58.064  53.922  1.00  0.100          C  
ATOM   8850  CH2 TRP A 569     -15.024  57.463  53.070  1.00  0.100          C  
ATOM   8851  H   TRP A 569     -22.710  56.885  54.389  1.00  0.080          H  
ATOM   8852  HA  TRP A 569     -21.658  55.856  51.782  1.00  0.080          H  
ATOM   8853 1HB  TRP A 569     -20.548  57.849  52.705  1.00  0.120          H  
ATOM   8854 2HB  TRP A 569     -20.142  56.983  54.154  1.00  0.120          H  
ATOM   8855  HD1 TRP A 569     -19.608  55.089  50.861  1.00  0.120          H  
ATOM   8856  HE1 TRP A 569     -17.107  54.998  50.365  1.00  0.120          H  
ATOM   8857  HE3 TRP A 569     -17.951  58.298  54.513  1.00  0.120          H  
ATOM   8858  HZ2 TRP A 569     -14.722  56.127  51.411  1.00  0.120          H  
ATOM   8859  HZ3 TRP A 569     -15.545  58.754  54.688  1.00  0.120          H  
ATOM   8860  HH2 TRP A 569     -13.977  57.692  53.173  1.00  0.120          H  
ATOM   8861  N   LEU A 570     -21.618  53.545  52.632  1.00  0.070          N  
ATOM   8862  CA  LEU A 570     -21.566  52.131  53.019  1.00  0.070          C  
ATOM   8863  C   LEU A 570     -20.505  51.377  52.245  1.00  0.070          C  
ATOM   8864  O   LEU A 570     -19.993  51.870  51.238  1.00  0.110          O  
ATOM   8865  CB  LEU A 570     -22.920  51.433  52.817  1.00  0.100          C  
ATOM   8866  CG  LEU A 570     -24.134  52.035  53.542  1.00  0.100          C  
ATOM   8867  CD1 LEU A 570     -25.361  51.235  53.176  1.00  0.100          C  
ATOM   8868  CD2 LEU A 570     -23.918  52.051  55.062  1.00  0.100          C  
ATOM   8869  H   LEU A 570     -21.888  53.788  51.672  1.00  0.080          H  
ATOM   8870  HA  LEU A 570     -21.289  52.068  54.070  1.00  0.080          H  
ATOM   8871 1HB  LEU A 570     -23.144  51.471  51.753  1.00  0.120          H  
ATOM   8872 2HB  LEU A 570     -22.825  50.389  53.109  1.00  0.120          H  
ATOM   8873  HG  LEU A 570     -24.279  53.040  53.187  1.00  0.120          H  
ATOM   8874 1HD1 LEU A 570     -26.238  51.655  53.650  1.00  0.120          H  
ATOM   8875 2HD1 LEU A 570     -25.491  51.261  52.107  1.00  0.120          H  
ATOM   8876 3HD1 LEU A 570     -25.232  50.208  53.505  1.00  0.120          H  
ATOM   8877 1HD2 LEU A 570     -24.781  52.487  55.542  1.00  0.120          H  
ATOM   8878 2HD2 LEU A 570     -23.774  51.036  55.431  1.00  0.120          H  
ATOM   8879 3HD2 LEU A 570     -23.043  52.652  55.312  1.00  0.120          H  
ATOM   8880  N   LEU A 571     -20.134  50.204  52.730  1.00  0.070          N  
ATOM   8881  CA  LEU A 571     -19.185  49.395  51.986  1.00  0.080          C  
ATOM   8882  C   LEU A 571     -19.836  48.217  51.316  1.00  0.180          C  
ATOM   8883  O   LEU A 571     -20.809  47.652  51.816  1.00  0.220          O  
ATOM   8884  CB  LEU A 571     -18.078  48.879  52.892  1.00  0.110          C  
ATOM   8885  CG  LEU A 571     -17.296  49.930  53.645  1.00  0.110          C  
ATOM   8886  CD1 LEU A 571     -16.269  49.224  54.494  1.00  0.110          C  
ATOM   8887  CD2 LEU A 571     -16.670  50.920  52.670  1.00  0.110          C  
ATOM   8888  H   LEU A 571     -20.536  49.859  53.595  1.00  0.080          H  
ATOM   8889  HA  LEU A 571     -18.758  49.994  51.193  1.00  0.100          H  
ATOM   8890 1HB  LEU A 571     -18.518  48.202  53.624  1.00  0.130          H  
ATOM   8891 2HB  LEU A 571     -17.374  48.313  52.278  1.00  0.130          H  
ATOM   8892  HG  LEU A 571     -17.961  50.472  54.310  1.00  0.130          H  
ATOM   8893 1HD1 LEU A 571     -15.711  49.959  55.061  1.00  0.130          H  
ATOM   8894 2HD1 LEU A 571     -16.770  48.541  55.187  1.00  0.130          H  
ATOM   8895 3HD1 LEU A 571     -15.589  48.664  53.861  1.00  0.130          H  
ATOM   8896 1HD2 LEU A 571     -16.111  51.667  53.204  1.00  0.130          H  
ATOM   8897 2HD2 LEU A 571     -16.008  50.391  51.982  1.00  0.130          H  
ATOM   8898 3HD2 LEU A 571     -17.439  51.420  52.110  1.00  0.130          H  
ATOM   8899  N   ARG A 572     -19.237  47.777  50.224  1.00  0.200          N  
ATOM   8900  CA  ARG A 572     -19.672  46.584  49.517  1.00  0.270          C  
ATOM   8901  C   ARG A 572     -19.176  45.358  50.233  1.00  0.280          C  
ATOM   8902  O   ARG A 572     -18.297  44.637  49.753  1.00  0.300          O  
ATOM   8903  CB  ARG A 572     -19.136  46.589  48.105  1.00  0.350          C  
ATOM   8904  CG  ARG A 572     -19.749  47.609  47.248  1.00  0.350          C  
ATOM   8905  CD  ARG A 572     -19.347  47.495  45.847  1.00  0.350          C  
ATOM   8906  NE  ARG A 572     -20.093  48.441  45.060  1.00  0.350          N  
ATOM   8907  CZ  ARG A 572     -19.765  49.726  44.859  1.00  0.350          C  
ATOM   8908  NH1 ARG A 572     -18.651  50.206  45.349  1.00  0.350          N  
ATOM   8909  NH2 ARG A 572     -20.590  50.504  44.180  1.00  0.350          N  
ATOM   8910  H   ARG A 572     -18.453  48.316  49.863  1.00  0.240          H  
ATOM   8911  HA  ARG A 572     -20.762  46.562  49.492  1.00  0.320          H  
ATOM   8912 1HB  ARG A 572     -18.076  46.832  48.148  1.00  0.420          H  
ATOM   8913 2HB  ARG A 572     -19.211  45.635  47.654  1.00  0.420          H  
ATOM   8914 1HG  ARG A 572     -20.839  47.539  47.301  1.00  0.420          H  
ATOM   8915 2HG  ARG A 572     -19.428  48.579  47.609  1.00  0.420          H  
ATOM   8916 1HD  ARG A 572     -18.282  47.683  45.733  1.00  0.420          H  
ATOM   8917 2HD  ARG A 572     -19.583  46.496  45.484  1.00  0.420          H  
ATOM   8918  HE  ARG A 572     -20.995  48.113  44.669  1.00  0.420          H  
ATOM   8919 1HH1 ARG A 572     -18.040  49.600  45.863  1.00  0.420          H  
ATOM   8920 2HH1 ARG A 572     -18.439  51.206  45.245  1.00  0.420          H  
ATOM   8921 1HH2 ARG A 572     -21.495  50.125  43.848  1.00  0.420          H  
ATOM   8922 2HH2 ARG A 572     -20.364  51.476  44.029  1.00  0.420          H  
ATOM   8923  N   PHE A 573     -19.753  45.132  51.396  1.00  0.250          N  
ATOM   8924  CA  PHE A 573     -19.297  44.069  52.236  1.00  0.280          C  
ATOM   8925  C   PHE A 573     -20.426  43.115  52.658  1.00  0.210          C  
ATOM   8926  O   PHE A 573     -21.037  43.291  53.715  1.00  0.270          O  
ATOM   8927  CB  PHE A 573     -18.634  44.753  53.429  1.00  0.380          C  
ATOM   8928  CG  PHE A 573     -17.744  43.944  54.315  1.00  0.380          C  
ATOM   8929  CD1 PHE A 573     -17.438  42.596  54.084  1.00  0.380          C  
ATOM   8930  CD2 PHE A 573     -17.157  44.576  55.399  1.00  0.380          C  
ATOM   8931  CE1 PHE A 573     -16.593  41.929  54.933  1.00  0.380          C  
ATOM   8932  CE2 PHE A 573     -16.315  43.905  56.234  1.00  0.380          C  
ATOM   8933  CZ  PHE A 573     -16.035  42.579  56.004  1.00  0.380          C  
ATOM   8934  H   PHE A 573     -20.478  45.791  51.695  1.00  0.300          H  
ATOM   8935  HA  PHE A 573     -18.534  43.518  51.697  1.00  0.340          H  
ATOM   8936 1HB  PHE A 573     -18.057  45.590  53.060  1.00  0.460          H  
ATOM   8937 2HB  PHE A 573     -19.413  45.191  54.048  1.00  0.460          H  
ATOM   8938  HD1 PHE A 573     -17.861  42.057  53.245  1.00  0.460          H  
ATOM   8939  HD2 PHE A 573     -17.377  45.634  55.584  1.00  0.460          H  
ATOM   8940  HE1 PHE A 573     -16.362  40.878  54.758  1.00  0.460          H  
ATOM   8941  HE2 PHE A 573     -15.866  44.418  57.085  1.00  0.460          H  
ATOM   8942  HZ  PHE A 573     -15.366  42.042  56.674  1.00  0.460          H  
ATOM   8943  N   PRO A 574     -20.734  42.106  51.828  1.00  0.150          N  
ATOM   8944  CA  PRO A 574     -20.304  41.818  50.461  1.00  0.100          C  
ATOM   8945  C   PRO A 574     -21.020  42.708  49.452  1.00  0.080          C  
ATOM   8946  O   PRO A 574     -22.157  43.115  49.692  1.00  0.080          O  
ATOM   8947  CB  PRO A 574     -20.732  40.359  50.284  1.00  0.150          C  
ATOM   8948  CG  PRO A 574     -21.952  40.233  51.158  1.00  0.150          C  
ATOM   8949  CD  PRO A 574     -21.670  41.115  52.360  1.00  0.150          C  
ATOM   8950  HA  PRO A 574     -19.212  41.914  50.365  1.00  0.120          H  
ATOM   8951 1HB  PRO A 574     -20.940  40.149  49.227  1.00  0.180          H  
ATOM   8952 2HB  PRO A 574     -19.916  39.687  50.588  1.00  0.180          H  
ATOM   8953 1HG  PRO A 574     -22.849  40.564  50.615  1.00  0.180          H  
ATOM   8954 2HG  PRO A 574     -22.113  39.185  51.421  1.00  0.180          H  
ATOM   8955 1HD  PRO A 574     -22.600  41.610  52.694  1.00  0.180          H  
ATOM   8956 2HD  PRO A 574     -21.202  40.547  53.169  1.00  0.180          H  
ATOM   8957  N   ALA A 575     -20.426  42.873  48.271  1.00  0.080          N  
ATOM   8958  CA  ALA A 575     -21.029  43.573  47.123  1.00  0.090          C  
ATOM   8959  C   ALA A 575     -22.418  43.059  46.799  1.00  0.090          C  
ATOM   8960  O   ALA A 575     -23.283  43.791  46.332  1.00  0.090          O  
ATOM   8961  CB  ALA A 575     -20.142  43.429  45.905  1.00  0.120          C  
ATOM   8962  H   ALA A 575     -19.479  42.523  48.163  1.00  0.100          H  
ATOM   8963  HA  ALA A 575     -21.134  44.622  47.382  1.00  0.110          H  
ATOM   8964 1HB  ALA A 575     -20.585  43.976  45.072  1.00  0.150          H  
ATOM   8965 2HB  ALA A 575     -19.153  43.830  46.117  1.00  0.150          H  
ATOM   8966 3HB  ALA A 575     -20.054  42.378  45.644  1.00  0.150          H  
ATOM   8967  N   VAL A 576     -22.633  41.790  47.060  1.00  0.090          N  
ATOM   8968  CA  VAL A 576     -23.882  41.118  46.783  1.00  0.090          C  
ATOM   8969  C   VAL A 576     -25.049  41.832  47.480  1.00  0.090          C  
ATOM   8970  O   VAL A 576     -26.167  41.799  46.974  1.00  0.100          O  
ATOM   8971  CB  VAL A 576     -23.810  39.634  47.215  1.00  0.130          C  
ATOM   8972  CG1 VAL A 576     -25.180  38.955  47.068  1.00  0.130          C  
ATOM   8973  CG2 VAL A 576     -22.771  38.914  46.371  1.00  0.130          C  
ATOM   8974  H   VAL A 576     -21.866  41.276  47.460  1.00  0.110          H  
ATOM   8975  HA  VAL A 576     -24.056  41.150  45.707  1.00  0.110          H  
ATOM   8976  HB  VAL A 576     -23.525  39.583  48.262  1.00  0.150          H  
ATOM   8977 1HG1 VAL A 576     -25.101  37.919  47.375  1.00  0.150          H  
ATOM   8978 2HG1 VAL A 576     -25.926  39.447  47.675  1.00  0.150          H  
ATOM   8979 3HG1 VAL A 576     -25.491  38.996  46.025  1.00  0.150          H  
ATOM   8980 1HG2 VAL A 576     -22.708  37.870  46.684  1.00  0.150          H  
ATOM   8981 2HG2 VAL A 576     -23.063  38.962  45.321  1.00  0.150          H  
ATOM   8982 3HG2 VAL A 576     -21.800  39.385  46.496  1.00  0.150          H  
ATOM   8983  N   GLY A 577     -24.828  42.400  48.678  1.00  0.080          N  
ATOM   8984  CA  GLY A 577     -25.895  43.073  49.411  1.00  0.090          C  
ATOM   8985  C   GLY A 577     -26.166  44.516  48.948  1.00  0.090          C  
ATOM   8986  O   GLY A 577     -27.127  45.143  49.414  1.00  0.100          O  
ATOM   8987  H   GLY A 577     -23.889  42.424  49.082  1.00  0.100          H  
ATOM   8988 1HA  GLY A 577     -26.809  42.491  49.308  1.00  0.110          H  
ATOM   8989 2HA  GLY A 577     -25.646  43.075  50.473  1.00  0.110          H  
ATOM   8990  N   GLU A 578     -25.355  45.048  48.022  1.00  0.090          N  
ATOM   8991  CA  GLU A 578     -25.541  46.412  47.544  1.00  0.100          C  
ATOM   8992  C   GLU A 578     -26.930  46.667  46.930  1.00  0.100          C  
ATOM   8993  O   GLU A 578     -27.603  47.588  47.399  1.00  0.110          O  
ATOM   8994  CB  GLU A 578     -24.427  46.781  46.543  1.00  0.140          C  
ATOM   8995  CG  GLU A 578     -24.560  48.151  45.908  1.00  0.140          C  
ATOM   8996  CD  GLU A 578     -23.502  48.435  44.874  1.00  0.140          C  
ATOM   8997  OE1 GLU A 578     -22.757  47.538  44.556  1.00  0.140          O  
ATOM   8998  OE2 GLU A 578     -23.411  49.553  44.409  1.00  0.140          O  
ATOM   8999  H   GLU A 578     -24.594  44.490  47.622  1.00  0.110          H  
ATOM   9000  HA  GLU A 578     -25.439  47.078  48.400  1.00  0.120          H  
ATOM   9001 1HB  GLU A 578     -23.479  46.794  47.087  1.00  0.160          H  
ATOM   9002 2HB  GLU A 578     -24.312  46.046  45.776  1.00  0.160          H  
ATOM   9003 1HG  GLU A 578     -25.527  48.218  45.425  1.00  0.160          H  
ATOM   9004 2HG  GLU A 578     -24.527  48.886  46.670  1.00  0.160          H  
ATOM   9005  N   PRO A 579     -27.421  45.890  45.915  1.00  0.100          N  
ATOM   9006  CA  PRO A 579     -28.734  46.067  45.315  1.00  0.120          C  
ATOM   9007  C   PRO A 579     -29.894  45.837  46.274  1.00  0.100          C  
ATOM   9008  O   PRO A 579     -30.978  46.379  46.065  1.00  0.120          O  
ATOM   9009  CB  PRO A 579     -28.742  45.040  44.173  1.00  0.180          C  
ATOM   9010  CG  PRO A 579     -27.704  44.020  44.548  1.00  0.180          C  
ATOM   9011  CD  PRO A 579     -26.632  44.804  45.253  1.00  0.180          C  
ATOM   9012  HA  PRO A 579     -28.785  47.078  44.895  1.00  0.140          H  
ATOM   9013 1HB  PRO A 579     -29.747  44.601  44.076  1.00  0.220          H  
ATOM   9014 2HB  PRO A 579     -28.522  45.544  43.220  1.00  0.220          H  
ATOM   9015 1HG  PRO A 579     -28.137  43.236  45.196  1.00  0.220          H  
ATOM   9016 2HG  PRO A 579     -27.327  43.510  43.650  1.00  0.220          H  
ATOM   9017 1HD  PRO A 579     -26.142  44.122  45.917  1.00  0.220          H  
ATOM   9018 2HD  PRO A 579     -25.943  45.226  44.510  1.00  0.220          H  
ATOM   9019  N   ASN A 580     -29.676  45.083  47.352  1.00  0.100          N  
ATOM   9020  CA  ASN A 580     -30.752  44.836  48.293  1.00  0.100          C  
ATOM   9021  C   ASN A 580     -30.973  46.094  49.108  1.00  0.100          C  
ATOM   9022  O   ASN A 580     -32.110  46.559  49.263  1.00  0.130          O  
ATOM   9023  CB  ASN A 580     -30.435  43.629  49.139  1.00  0.140          C  
ATOM   9024  CG  ASN A 580     -30.544  42.347  48.342  1.00  0.140          C  
ATOM   9025  OD1 ASN A 580     -31.283  42.265  47.347  1.00  0.140          O  
ATOM   9026  ND2 ASN A 580     -29.809  41.354  48.740  1.00  0.140          N  
ATOM   9027  H   ASN A 580     -28.784  44.631  47.525  1.00  0.120          H  
ATOM   9028  HA  ASN A 580     -31.671  44.641  47.739  1.00  0.120          H  
ATOM   9029 1HB  ASN A 580     -29.425  43.710  49.550  1.00  0.170          H  
ATOM   9030 2HB  ASN A 580     -31.123  43.584  49.975  1.00  0.170          H  
ATOM   9031 1HD2 ASN A 580     -29.828  40.486  48.249  1.00  0.170          H  
ATOM   9032 2HD2 ASN A 580     -29.210  41.468  49.549  1.00  0.170          H  
ATOM   9033  N   ILE A 581     -29.877  46.683  49.582  1.00  0.100          N  
ATOM   9034  CA  ILE A 581     -29.974  47.922  50.331  1.00  0.090          C  
ATOM   9035  C   ILE A 581     -30.544  49.013  49.455  1.00  0.100          C  
ATOM   9036  O   ILE A 581     -31.393  49.783  49.910  1.00  0.100          O  
ATOM   9037  CB  ILE A 581     -28.622  48.347  50.905  1.00  0.130          C  
ATOM   9038  CG1 ILE A 581     -28.251  47.336  52.015  1.00  0.130          C  
ATOM   9039  CG2 ILE A 581     -28.640  49.862  51.372  1.00  0.130          C  
ATOM   9040  CD1 ILE A 581     -26.880  47.438  52.494  1.00  0.130          C  
ATOM   9041  H   ILE A 581     -28.966  46.230  49.436  1.00  0.120          H  
ATOM   9042  HA  ILE A 581     -30.655  47.766  51.164  1.00  0.110          H  
ATOM   9043  HB  ILE A 581     -27.874  48.221  50.123  1.00  0.160          H  
ATOM   9044 1HG1 ILE A 581     -28.912  47.462  52.854  1.00  0.160          H  
ATOM   9045 2HG1 ILE A 581     -28.387  46.326  51.621  1.00  0.160          H  
ATOM   9046 1HG2 ILE A 581     -27.679  50.147  51.757  1.00  0.160          H  
ATOM   9047 2HG2 ILE A 581     -28.876  50.512  50.532  1.00  0.160          H  
ATOM   9048 3HG2 ILE A 581     -29.378  50.008  52.137  1.00  0.160          H  
ATOM   9049 1HD1 ILE A 581     -26.718  46.680  53.252  1.00  0.160          H  
ATOM   9050 2HD1 ILE A 581     -26.197  47.274  51.662  1.00  0.160          H  
ATOM   9051 3HD1 ILE A 581     -26.705  48.410  52.923  1.00  0.160          H  
ATOM   9052  N   GLN A 582     -30.063  49.107  48.214  1.00  0.100          N  
ATOM   9053  CA  GLN A 582     -30.553  50.122  47.304  1.00  0.110          C  
ATOM   9054  C   GLN A 582     -32.049  49.979  47.019  1.00  0.110          C  
ATOM   9055  O   GLN A 582     -32.756  50.992  46.991  1.00  0.120          O  
ATOM   9056  CB  GLN A 582     -29.765  50.061  46.007  1.00  0.150          C  
ATOM   9057  CG  GLN A 582     -28.333  50.528  46.140  1.00  0.150          C  
ATOM   9058  CD  GLN A 582     -27.530  50.262  44.897  1.00  0.150          C  
ATOM   9059  OE1 GLN A 582     -27.780  49.294  44.171  1.00  0.150          O  
ATOM   9060  NE2 GLN A 582     -26.556  51.112  44.638  1.00  0.150          N  
ATOM   9061  H   GLN A 582     -29.327  48.460  47.905  1.00  0.120          H  
ATOM   9062  HA  GLN A 582     -30.388  51.096  47.764  1.00  0.130          H  
ATOM   9063 1HB  GLN A 582     -29.760  49.041  45.649  1.00  0.180          H  
ATOM   9064 2HB  GLN A 582     -30.254  50.667  45.253  1.00  0.180          H  
ATOM   9065 1HG  GLN A 582     -28.335  51.605  46.318  1.00  0.180          H  
ATOM   9066 2HG  GLN A 582     -27.861  50.017  46.971  1.00  0.180          H  
ATOM   9067 1HE2 GLN A 582     -25.978  50.983  43.827  1.00  0.180          H  
ATOM   9068 2HE2 GLN A 582     -26.390  51.886  45.248  1.00  0.180          H  
ATOM   9069  N   GLN A 583     -32.560  48.747  46.834  1.00  0.110          N  
ATOM   9070  CA  GLN A 583     -33.994  48.621  46.599  1.00  0.110          C  
ATOM   9071  C   GLN A 583     -34.793  49.005  47.836  1.00  0.120          C  
ATOM   9072  O   GLN A 583     -35.827  49.664  47.709  1.00  0.120          O  
ATOM   9073  CB  GLN A 583     -34.378  47.206  46.175  1.00  0.150          C  
ATOM   9074  CG  GLN A 583     -35.880  47.038  45.796  1.00  0.150          C  
ATOM   9075  CD  GLN A 583     -36.295  47.869  44.582  1.00  0.150          C  
ATOM   9076  OE1 GLN A 583     -35.613  47.821  43.554  1.00  0.150          O  
ATOM   9077  NE2 GLN A 583     -37.400  48.616  44.677  1.00  0.150          N  
ATOM   9078  H   GLN A 583     -31.956  47.919  46.789  1.00  0.130          H  
ATOM   9079  HA  GLN A 583     -34.266  49.302  45.796  1.00  0.130          H  
ATOM   9080 1HB  GLN A 583     -33.771  46.910  45.318  1.00  0.180          H  
ATOM   9081 2HB  GLN A 583     -34.145  46.513  46.987  1.00  0.180          H  
ATOM   9082 1HG  GLN A 583     -36.061  45.992  45.563  1.00  0.180          H  
ATOM   9083 2HG  GLN A 583     -36.501  47.341  46.636  1.00  0.180          H  
ATOM   9084 1HE2 GLN A 583     -37.700  49.165  43.897  1.00  0.180          H  
ATOM   9085 2HE2 GLN A 583     -37.953  48.651  45.537  1.00  0.180          H  
ATOM   9086  N   TYR A 584     -34.321  48.617  49.028  1.00  0.120          N  
ATOM   9087  CA  TYR A 584     -35.022  48.951  50.261  1.00  0.130          C  
ATOM   9088  C   TYR A 584     -35.056  50.471  50.384  1.00  0.130          C  
ATOM   9089  O   TYR A 584     -36.092  51.062  50.698  1.00  0.150          O  
ATOM   9090  CB  TYR A 584     -34.368  48.286  51.473  1.00  0.180          C  
ATOM   9091  CG  TYR A 584     -35.151  48.429  52.789  1.00  0.180          C  
ATOM   9092  CD1 TYR A 584     -36.248  47.617  53.031  1.00  0.180          C  
ATOM   9093  CD2 TYR A 584     -34.766  49.319  53.745  1.00  0.180          C  
ATOM   9094  CE1 TYR A 584     -36.935  47.718  54.228  1.00  0.180          C  
ATOM   9095  CE2 TYR A 584     -35.446  49.409  54.939  1.00  0.180          C  
ATOM   9096  CZ  TYR A 584     -36.515  48.630  55.180  1.00  0.180          C  
ATOM   9097  OH  TYR A 584     -37.168  48.732  56.388  1.00  0.180          O  
ATOM   9098  H   TYR A 584     -33.472  48.040  49.077  1.00  0.140          H  
ATOM   9099  HA  TYR A 584     -36.047  48.597  50.188  1.00  0.160          H  
ATOM   9100 1HB  TYR A 584     -34.231  47.222  51.270  1.00  0.210          H  
ATOM   9101 2HB  TYR A 584     -33.372  48.711  51.620  1.00  0.210          H  
ATOM   9102  HD1 TYR A 584     -36.566  46.894  52.280  1.00  0.210          H  
ATOM   9103  HD2 TYR A 584     -33.914  49.947  53.565  1.00  0.210          H  
ATOM   9104  HE1 TYR A 584     -37.794  47.078  54.422  1.00  0.210          H  
ATOM   9105  HE2 TYR A 584     -35.129  50.116  55.704  1.00  0.210          H  
ATOM   9106  HH  TYR A 584     -36.592  49.200  57.037  1.00  0.210          H  
ATOM   9107  N   ALA A 585     -33.908  51.110  50.137  1.00  0.120          N  
ATOM   9108  CA  ALA A 585     -33.810  52.550  50.210  1.00  0.120          C  
ATOM   9109  C   ALA A 585     -34.799  53.221  49.276  1.00  0.130          C  
ATOM   9110  O   ALA A 585     -35.492  54.164  49.681  1.00  0.130          O  
ATOM   9111  CB  ALA A 585     -32.406  52.955  49.849  1.00  0.170          C  
ATOM   9112  H   ALA A 585     -33.066  50.572  49.914  1.00  0.140          H  
ATOM   9113  HA  ALA A 585     -34.029  52.865  51.208  1.00  0.140          H  
ATOM   9114 1HB  ALA A 585     -32.287  54.020  49.901  1.00  0.200          H  
ATOM   9115 2HB  ALA A 585     -31.727  52.467  50.541  1.00  0.200          H  
ATOM   9116 3HB  ALA A 585     -32.187  52.630  48.839  1.00  0.200          H  
ATOM   9117  N   GLN A 586     -34.948  52.687  48.056  1.00  0.130          N  
ATOM   9118  CA  GLN A 586     -35.902  53.247  47.110  1.00  0.130          C  
ATOM   9119  C   GLN A 586     -37.329  53.067  47.612  1.00  0.140          C  
ATOM   9120  O   GLN A 586     -38.149  53.987  47.532  1.00  0.150          O  
ATOM   9121  CB  GLN A 586     -35.776  52.547  45.754  1.00  0.180          C  
ATOM   9122  CG  GLN A 586     -36.594  53.165  44.616  1.00  0.180          C  
ATOM   9123  CD  GLN A 586     -36.140  54.588  44.237  1.00  0.180          C  
ATOM   9124  OE1 GLN A 586     -34.962  54.830  43.902  1.00  0.180          O  
ATOM   9125  NE2 GLN A 586     -37.078  55.534  44.296  1.00  0.180          N  
ATOM   9126  H   GLN A 586     -34.314  51.944  47.743  1.00  0.160          H  
ATOM   9127  HA  GLN A 586     -35.699  54.309  46.996  1.00  0.160          H  
ATOM   9128 1HB  GLN A 586     -34.746  52.511  45.473  1.00  0.220          H  
ATOM   9129 2HB  GLN A 586     -36.106  51.511  45.862  1.00  0.220          H  
ATOM   9130 1HG  GLN A 586     -36.490  52.530  43.739  1.00  0.220          H  
ATOM   9131 2HG  GLN A 586     -37.640  53.211  44.916  1.00  0.220          H  
ATOM   9132 1HE2 GLN A 586     -36.854  56.482  44.066  1.00  0.220          H  
ATOM   9133 2HE2 GLN A 586     -38.011  55.296  44.577  1.00  0.220          H  
ATOM   9134  N   ASN A 587     -37.614  51.904  48.208  1.00  0.140          N  
ATOM   9135  CA  ASN A 587     -38.949  51.591  48.712  1.00  0.170          C  
ATOM   9136  C   ASN A 587     -39.346  52.569  49.816  1.00  0.170          C  
ATOM   9137  O   ASN A 587     -40.518  52.923  49.965  1.00  0.190          O  
ATOM   9138  CB  ASN A 587     -39.013  50.165  49.238  1.00  0.230          C  
ATOM   9139  CG  ASN A 587     -38.931  49.099  48.150  1.00  0.230          C  
ATOM   9140  OD1 ASN A 587     -39.106  49.354  46.948  1.00  0.230          O  
ATOM   9141  ND2 ASN A 587     -38.690  47.882  48.574  1.00  0.230          N  
ATOM   9142  H   ASN A 587     -36.896  51.172  48.216  1.00  0.170          H  
ATOM   9143  HA  ASN A 587     -39.664  51.704  47.898  1.00  0.200          H  
ATOM   9144 1HB  ASN A 587     -38.203  50.003  49.939  1.00  0.270          H  
ATOM   9145 2HB  ASN A 587     -39.942  50.030  49.789  1.00  0.270          H  
ATOM   9146 1HD2 ASN A 587     -38.652  47.120  47.929  1.00  0.270          H  
ATOM   9147 2HD2 ASN A 587     -38.565  47.709  49.549  1.00  0.270          H  
ATOM   9148  N   MET A 588     -38.352  53.047  50.563  1.00  0.150          N  
ATOM   9149  CA  MET A 588     -38.565  53.994  51.641  1.00  0.150          C  
ATOM   9150  C   MET A 588     -38.615  55.446  51.176  1.00  0.150          C  
ATOM   9151  O   MET A 588     -38.787  56.343  52.010  1.00  0.150          O  
ATOM   9152  CB  MET A 588     -37.448  53.892  52.645  1.00  0.210          C  
ATOM   9153  CG  MET A 588     -37.389  52.626  53.391  1.00  0.210          C  
ATOM   9154  SD  MET A 588     -36.209  52.717  54.657  1.00  0.210          S  
ATOM   9155  CE  MET A 588     -34.663  52.826  53.807  1.00  0.210          C  
ATOM   9156  H   MET A 588     -37.409  52.663  50.422  1.00  0.180          H  
ATOM   9157  HA  MET A 588     -39.514  53.759  52.120  1.00  0.180          H  
ATOM   9158 1HB  MET A 588     -36.521  54.009  52.101  1.00  0.250          H  
ATOM   9159 2HB  MET A 588     -37.516  54.707  53.362  1.00  0.250          H  
ATOM   9160 1HG  MET A 588     -38.361  52.424  53.843  1.00  0.250          H  
ATOM   9161 2HG  MET A 588     -37.142  51.801  52.741  1.00  0.250          H  
ATOM   9162 1HE  MET A 588     -33.869  52.888  54.522  1.00  0.250          H  
ATOM   9163 2HE  MET A 588     -34.536  51.973  53.181  1.00  0.250          H  
ATOM   9164 3HE  MET A 588     -34.642  53.720  53.200  1.00  0.250          H  
ATOM   9165  N   GLY A 589     -38.459  55.696  49.874  1.00  0.150          N  
ATOM   9166  CA  GLY A 589     -38.470  57.046  49.340  1.00  0.160          C  
ATOM   9167  C   GLY A 589     -37.105  57.723  49.154  1.00  0.150          C  
ATOM   9168  O   GLY A 589     -37.062  58.942  48.964  1.00  0.160          O  
ATOM   9169  H   GLY A 589     -38.344  54.925  49.211  1.00  0.180          H  
ATOM   9170 1HA  GLY A 589     -38.968  57.010  48.370  1.00  0.190          H  
ATOM   9171 2HA  GLY A 589     -39.096  57.670  49.972  1.00  0.190          H  
ATOM   9172  N   LEU A 590     -35.987  56.991  49.236  1.00  0.140          N  
ATOM   9173  CA  LEU A 590     -34.709  57.651  49.026  1.00  0.130          C  
ATOM   9174  C   LEU A 590     -34.277  57.496  47.561  1.00  0.130          C  
ATOM   9175  O   LEU A 590     -34.446  56.421  46.992  1.00  0.140          O  
ATOM   9176  CB  LEU A 590     -33.613  57.017  49.897  1.00  0.190          C  
ATOM   9177  CG  LEU A 590     -33.759  57.075  51.434  1.00  0.190          C  
ATOM   9178  CD1 LEU A 590     -32.623  56.235  52.035  1.00  0.190          C  
ATOM   9179  CD2 LEU A 590     -33.681  58.550  51.932  1.00  0.190          C  
ATOM   9180  H   LEU A 590     -35.999  55.978  49.386  1.00  0.170          H  
ATOM   9181  HA  LEU A 590     -34.817  58.685  49.305  1.00  0.160          H  
ATOM   9182 1HB  LEU A 590     -33.549  55.976  49.623  1.00  0.220          H  
ATOM   9183 2HB  LEU A 590     -32.664  57.485  49.637  1.00  0.220          H  
ATOM   9184  HG  LEU A 590     -34.715  56.639  51.736  1.00  0.220          H  
ATOM   9185 1HD1 LEU A 590     -32.678  56.231  53.094  1.00  0.220          H  
ATOM   9186 2HD1 LEU A 590     -32.710  55.225  51.689  1.00  0.220          H  
ATOM   9187 3HD1 LEU A 590     -31.664  56.646  51.727  1.00  0.220          H  
ATOM   9188 1HD2 LEU A 590     -33.771  58.580  53.015  1.00  0.220          H  
ATOM   9189 2HD2 LEU A 590     -32.726  58.988  51.639  1.00  0.220          H  
ATOM   9190 3HD2 LEU A 590     -34.492  59.131  51.501  1.00  0.220          H  
ATOM   9191  N   PRO A 591     -33.749  58.549  46.922  1.00  0.150          N  
ATOM   9192  CA  PRO A 591     -33.104  58.527  45.621  1.00  0.150          C  
ATOM   9193  C   PRO A 591     -31.890  57.606  45.616  1.00  0.120          C  
ATOM   9194  O   PRO A 591     -31.208  57.445  46.629  1.00  0.140          O  
ATOM   9195  CB  PRO A 591     -32.721  59.995  45.411  1.00  0.220          C  
ATOM   9196  CG  PRO A 591     -33.706  60.780  46.239  1.00  0.220          C  
ATOM   9197  CD  PRO A 591     -34.019  59.914  47.431  1.00  0.220          C  
ATOM   9198  HA  PRO A 591     -33.836  58.197  44.866  1.00  0.180          H  
ATOM   9199 1HB  PRO A 591     -31.687  60.153  45.727  1.00  0.270          H  
ATOM   9200 2HB  PRO A 591     -32.762  60.246  44.341  1.00  0.270          H  
ATOM   9201 1HG  PRO A 591     -33.269  61.750  46.520  1.00  0.270          H  
ATOM   9202 2HG  PRO A 591     -34.602  61.004  45.640  1.00  0.270          H  
ATOM   9203 1HD  PRO A 591     -33.412  60.170  48.276  1.00  0.270          H  
ATOM   9204 2HD  PRO A 591     -35.098  60.038  47.644  1.00  0.270          H  
ATOM   9205  N   GLN A 592     -31.578  57.024  44.466  1.00  0.130          N  
ATOM   9206  CA  GLN A 592     -30.426  56.125  44.371  1.00  0.130          C  
ATOM   9207  C   GLN A 592     -29.117  56.817  44.722  1.00  0.140          C  
ATOM   9208  O   GLN A 592     -28.229  56.221  45.334  1.00  0.150          O  
ATOM   9209  CB  GLN A 592     -30.327  55.527  42.966  1.00  0.180          C  
ATOM   9210  CG  GLN A 592     -31.449  54.573  42.638  1.00  0.180          C  
ATOM   9211  CD  GLN A 592     -31.434  53.387  43.548  1.00  0.180          C  
ATOM   9212  OE1 GLN A 592     -30.421  52.696  43.676  1.00  0.180          O  
ATOM   9213  NE2 GLN A 592     -32.548  53.166  44.204  1.00  0.180          N  
ATOM   9214  H   GLN A 592     -32.162  57.183  43.657  1.00  0.160          H  
ATOM   9215  HA  GLN A 592     -30.569  55.316  45.088  1.00  0.160          H  
ATOM   9216 1HB  GLN A 592     -30.330  56.326  42.226  1.00  0.220          H  
ATOM   9217 2HB  GLN A 592     -29.383  54.989  42.864  1.00  0.220          H  
ATOM   9218 1HG  GLN A 592     -32.406  55.080  42.767  1.00  0.220          H  
ATOM   9219 2HG  GLN A 592     -31.342  54.225  41.612  1.00  0.220          H  
ATOM   9220 1HE2 GLN A 592     -32.627  52.405  44.866  1.00  0.220          H  
ATOM   9221 2HE2 GLN A 592     -33.348  53.796  44.065  1.00  0.220          H  
ATOM   9222  N   ASN A 593     -29.013  58.105  44.407  1.00  0.170          N  
ATOM   9223  CA  ASN A 593     -27.797  58.850  44.673  1.00  0.230          C  
ATOM   9224  C   ASN A 593     -27.624  59.245  46.139  1.00  0.180          C  
ATOM   9225  O   ASN A 593     -26.650  59.913  46.487  1.00  0.190          O  
ATOM   9226  CB  ASN A 593     -27.728  60.047  43.760  1.00  0.300          C  
ATOM   9227  CG  ASN A 593     -28.878  60.922  43.964  1.00  0.300          C  
ATOM   9228  OD1 ASN A 593     -30.005  60.413  43.894  1.00  0.300          O  
ATOM   9229  ND2 ASN A 593     -28.663  62.184  44.214  1.00  0.300          N  
ATOM   9230  H   ASN A 593     -29.772  58.586  43.929  1.00  0.200          H  
ATOM   9231  HA  ASN A 593     -26.953  58.203  44.427  1.00  0.280          H  
ATOM   9232 1HB  ASN A 593     -26.812  60.606  43.954  1.00  0.360          H  
ATOM   9233 2HB  ASN A 593     -27.705  59.719  42.721  1.00  0.360          H  
ATOM   9234 1HD2 ASN A 593     -29.433  62.805  44.362  1.00  0.360          H  
ATOM   9235 2HD2 ASN A 593     -27.725  62.531  44.262  1.00  0.360          H  
ATOM   9236  N   ARG A 594     -28.546  58.824  47.012  1.00  0.170          N  
ATOM   9237  CA  ARG A 594     -28.393  59.080  48.430  1.00  0.180          C  
ATOM   9238  C   ARG A 594     -27.461  58.085  49.087  1.00  0.140          C  
ATOM   9239  O   ARG A 594     -26.986  58.353  50.191  1.00  0.200          O  
ATOM   9240  CB  ARG A 594     -29.707  59.026  49.189  1.00  0.250          C  
ATOM   9241  CG  ARG A 594     -30.668  60.120  48.928  1.00  0.250          C  
ATOM   9242  CD  ARG A 594     -30.237  61.416  49.528  1.00  0.250          C  
ATOM   9243  NE  ARG A 594     -31.215  62.467  49.292  1.00  0.250          N  
ATOM   9244  CZ  ARG A 594     -31.050  63.762  49.634  1.00  0.250          C  
ATOM   9245  NH1 ARG A 594     -29.982  64.177  50.248  1.00  0.250          N  
ATOM   9246  NH2 ARG A 594     -31.966  64.671  49.352  1.00  0.250          N  
ATOM   9247  H   ARG A 594     -29.360  58.288  46.696  1.00  0.200          H  
ATOM   9248  HA  ARG A 594     -27.957  60.067  48.550  1.00  0.220          H  
ATOM   9249 1HB  ARG A 594     -30.214  58.089  48.957  1.00  0.300          H  
ATOM   9250 2HB  ARG A 594     -29.497  59.025  50.242  1.00  0.300          H  
ATOM   9251 1HG  ARG A 594     -30.803  60.246  47.862  1.00  0.300          H  
ATOM   9252 2HG  ARG A 594     -31.595  59.841  49.398  1.00  0.300          H  
ATOM   9253 1HD  ARG A 594     -30.111  61.295  50.607  1.00  0.300          H  
ATOM   9254 2HD  ARG A 594     -29.296  61.739  49.092  1.00  0.300          H  
ATOM   9255  HE  ARG A 594     -32.067  62.216  48.818  1.00  0.300          H  
ATOM   9256 1HH1 ARG A 594     -29.222  63.535  50.528  1.00  0.300          H  
ATOM   9257 2HH1 ARG A 594     -29.943  65.179  50.453  1.00  0.300          H  
ATOM   9258 1HH2 ARG A 594     -32.819  64.424  48.872  1.00  0.300          H  
ATOM   9259 2HH2 ARG A 594     -31.766  65.646  49.641  1.00  0.300          H  
ATOM   9260  N   ILE A 595     -27.249  56.906  48.482  1.00  0.110          N  
ATOM   9261  CA  ILE A 595     -26.374  55.947  49.141  1.00  0.100          C  
ATOM   9262  C   ILE A 595     -25.202  55.626  48.228  1.00  0.090          C  
ATOM   9263  O   ILE A 595     -25.367  55.169  47.096  1.00  0.100          O  
ATOM   9264  CB  ILE A 595     -27.092  54.635  49.532  1.00  0.140          C  
ATOM   9265  CG1 ILE A 595     -28.313  54.952  50.451  1.00  0.140          C  
ATOM   9266  CG2 ILE A 595     -26.070  53.717  50.296  1.00  0.140          C  
ATOM   9267  CD1 ILE A 595     -29.184  53.770  50.776  1.00  0.140          C  
ATOM   9268  H   ILE A 595     -27.664  56.676  47.568  1.00  0.130          H  
ATOM   9269  HA  ILE A 595     -25.968  56.390  50.047  1.00  0.120          H  
ATOM   9270  HB  ILE A 595     -27.454  54.129  48.638  1.00  0.170          H  
ATOM   9271 1HG1 ILE A 595     -27.971  55.388  51.361  1.00  0.170          H  
ATOM   9272 2HG1 ILE A 595     -28.940  55.681  49.939  1.00  0.170          H  
ATOM   9273 1HG2 ILE A 595     -26.537  52.791  50.582  1.00  0.170          H  
ATOM   9274 2HG2 ILE A 595     -25.217  53.490  49.664  1.00  0.170          H  
ATOM   9275 3HG2 ILE A 595     -25.714  54.232  51.191  1.00  0.170          H  
ATOM   9276 1HD1 ILE A 595     -30.015  54.105  51.396  1.00  0.170          H  
ATOM   9277 2HD1 ILE A 595     -29.562  53.342  49.849  1.00  0.170          H  
ATOM   9278 3HD1 ILE A 595     -28.628  53.018  51.317  1.00  0.170          H  
ATOM   9279  N   ILE A 596     -24.013  55.836  48.746  1.00  0.090          N  
ATOM   9280  CA  ILE A 596     -22.790  55.602  48.016  1.00  0.090          C  
ATOM   9281  C   ILE A 596     -22.060  54.409  48.580  1.00  0.090          C  
ATOM   9282  O   ILE A 596     -21.822  54.333  49.785  1.00  0.100          O  
ATOM   9283  CB  ILE A 596     -21.889  56.859  48.051  1.00  0.130          C  
ATOM   9284  CG1 ILE A 596     -22.659  58.027  47.360  1.00  0.130          C  
ATOM   9285  CG2 ILE A 596     -20.494  56.584  47.389  1.00  0.130          C  
ATOM   9286  CD1 ILE A 596     -22.022  59.370  47.496  1.00  0.130          C  
ATOM   9287  H   ILE A 596     -23.971  56.183  49.707  1.00  0.110          H  
ATOM   9288  HA  ILE A 596     -23.039  55.388  46.977  1.00  0.110          H  
ATOM   9289  HB  ILE A 596     -21.732  57.151  49.095  1.00  0.150          H  
ATOM   9290 1HG1 ILE A 596     -22.768  57.799  46.302  1.00  0.150          H  
ATOM   9291 2HG1 ILE A 596     -23.654  58.099  47.802  1.00  0.150          H  
ATOM   9292 1HG2 ILE A 596     -19.862  57.470  47.430  1.00  0.150          H  
ATOM   9293 2HG2 ILE A 596     -19.980  55.776  47.915  1.00  0.150          H  
ATOM   9294 3HG2 ILE A 596     -20.634  56.299  46.347  1.00  0.150          H  
ATOM   9295 1HD1 ILE A 596     -22.642  60.111  46.994  1.00  0.150          H  
ATOM   9296 2HD1 ILE A 596     -21.936  59.615  48.540  1.00  0.150          H  
ATOM   9297 3HD1 ILE A 596     -21.041  59.366  47.041  1.00  0.150          H  
ATOM   9298  N   PHE A 597     -21.731  53.462  47.710  1.00  0.100          N  
ATOM   9299  CA  PHE A 597     -20.990  52.289  48.138  1.00  0.120          C  
ATOM   9300  C   PHE A 597     -19.547  52.299  47.655  1.00  0.170          C  
ATOM   9301  O   PHE A 597     -19.263  52.593  46.484  1.00  0.370          O  
ATOM   9302  CB  PHE A 597     -21.667  51.000  47.693  1.00  0.160          C  
ATOM   9303  CG  PHE A 597     -22.897  50.603  48.439  1.00  0.160          C  
ATOM   9304  CD1 PHE A 597     -24.145  51.125  48.143  1.00  0.160          C  
ATOM   9305  CD2 PHE A 597     -22.796  49.631  49.430  1.00  0.160          C  
ATOM   9306  CE1 PHE A 597     -25.258  50.681  48.832  1.00  0.160          C  
ATOM   9307  CE2 PHE A 597     -23.894  49.195  50.107  1.00  0.160          C  
ATOM   9308  CZ  PHE A 597     -25.121  49.718  49.806  1.00  0.160          C  
ATOM   9309  H   PHE A 597     -21.987  53.576  46.740  1.00  0.120          H  
ATOM   9310  HA  PHE A 597     -20.983  52.284  49.215  1.00  0.140          H  
ATOM   9311 1HB  PHE A 597     -21.931  51.072  46.642  1.00  0.190          H  
ATOM   9312 2HB  PHE A 597     -20.963  50.201  47.786  1.00  0.190          H  
ATOM   9313  HD1 PHE A 597     -24.246  51.878  47.359  1.00  0.190          H  
ATOM   9314  HD2 PHE A 597     -21.823  49.212  49.660  1.00  0.190          H  
ATOM   9315  HE1 PHE A 597     -26.240  51.090  48.598  1.00  0.190          H  
ATOM   9316  HE2 PHE A 597     -23.795  48.431  50.879  1.00  0.190          H  
ATOM   9317  HZ  PHE A 597     -25.981  49.372  50.338  1.00  0.190          H  
ATOM   9318  N   SER A 598     -18.651  51.941  48.567  1.00  0.090          N  
ATOM   9319  CA  SER A 598     -17.212  51.843  48.318  1.00  0.100          C  
ATOM   9320  C   SER A 598     -16.753  50.399  48.530  1.00  0.070          C  
ATOM   9321  O   SER A 598     -17.472  49.637  49.169  1.00  0.110          O  
ATOM   9322  CB  SER A 598     -16.460  52.776  49.270  1.00  0.140          C  
ATOM   9323  OG  SER A 598     -16.778  54.117  49.039  1.00  0.140          O  
ATOM   9324  H   SER A 598     -19.015  51.781  49.514  1.00  0.110          H  
ATOM   9325  HA  SER A 598     -17.026  52.148  47.290  1.00  0.120          H  
ATOM   9326 1HB  SER A 598     -16.737  52.529  50.278  1.00  0.160          H  
ATOM   9327 2HB  SER A 598     -15.393  52.637  49.206  1.00  0.160          H  
ATOM   9328  HG  SER A 598     -16.194  54.623  49.604  1.00  0.160          H  
ATOM   9329  N   PRO A 599     -15.621  49.969  47.957  1.00  0.090          N  
ATOM   9330  CA  PRO A 599     -15.010  48.667  48.161  1.00  0.140          C  
ATOM   9331  C   PRO A 599     -14.425  48.548  49.561  1.00  0.120          C  
ATOM   9332  O   PRO A 599     -14.163  49.560  50.233  1.00  0.110          O  
ATOM   9333  CB  PRO A 599     -13.923  48.625  47.079  1.00  0.210          C  
ATOM   9334  CG  PRO A 599     -13.576  50.077  46.818  1.00  0.210          C  
ATOM   9335  CD  PRO A 599     -14.889  50.822  46.968  1.00  0.210          C  
ATOM   9336  HA  PRO A 599     -15.761  47.882  47.989  1.00  0.170          H  
ATOM   9337 1HB  PRO A 599     -13.058  48.045  47.447  1.00  0.250          H  
ATOM   9338 2HB  PRO A 599     -14.298  48.107  46.185  1.00  0.250          H  
ATOM   9339 1HG  PRO A 599     -12.812  50.415  47.542  1.00  0.250          H  
ATOM   9340 2HG  PRO A 599     -13.132  50.188  45.815  1.00  0.250          H  
ATOM   9341 1HD  PRO A 599     -14.669  51.818  47.335  1.00  0.250          H  
ATOM   9342 2HD  PRO A 599     -15.425  50.847  46.007  1.00  0.250          H  
ATOM   9343  N   VAL A 600     -14.195  47.318  49.997  1.00  0.120          N  
ATOM   9344  CA  VAL A 600     -13.534  47.137  51.272  1.00  0.110          C  
ATOM   9345  C   VAL A 600     -12.034  47.317  51.032  1.00  0.090          C  
ATOM   9346  O   VAL A 600     -11.425  46.617  50.225  1.00  0.090          O  
ATOM   9347  CB  VAL A 600     -13.880  45.761  51.864  1.00  0.160          C  
ATOM   9348  CG1 VAL A 600     -13.142  45.546  53.187  1.00  0.160          C  
ATOM   9349  CG2 VAL A 600     -15.400  45.680  52.075  1.00  0.160          C  
ATOM   9350  H   VAL A 600     -14.441  46.517  49.427  1.00  0.140          H  
ATOM   9351  HA  VAL A 600     -13.875  47.904  51.966  1.00  0.130          H  
ATOM   9352  HB  VAL A 600     -13.560  44.981  51.174  1.00  0.190          H  
ATOM   9353 1HG1 VAL A 600     -13.396  44.565  53.588  1.00  0.190          H  
ATOM   9354 2HG1 VAL A 600     -12.059  45.600  53.027  1.00  0.190          H  
ATOM   9355 3HG1 VAL A 600     -13.439  46.315  53.901  1.00  0.190          H  
ATOM   9356 1HG2 VAL A 600     -15.647  44.704  52.481  1.00  0.190          H  
ATOM   9357 2HG2 VAL A 600     -15.710  46.452  52.769  1.00  0.190          H  
ATOM   9358 3HG2 VAL A 600     -15.924  45.816  51.128  1.00  0.190          H  
ATOM   9359  N   ALA A 601     -11.491  48.313  51.706  1.00  0.080          N  
ATOM   9360  CA  ALA A 601     -10.125  48.785  51.612  1.00  0.060          C  
ATOM   9361  C   ALA A 601      -9.150  48.002  52.493  1.00  0.070          C  
ATOM   9362  O   ALA A 601      -9.588  47.305  53.410  1.00  0.070          O  
ATOM   9363  CB  ALA A 601     -10.098  50.243  52.006  1.00  0.090          C  
ATOM   9364  H   ALA A 601     -12.099  48.796  52.345  1.00  0.100          H  
ATOM   9365  HA  ALA A 601      -9.832  48.696  50.574  1.00  0.070          H  
ATOM   9366 1HB  ALA A 601      -9.130  50.606  51.904  1.00  0.110          H  
ATOM   9367 2HB  ALA A 601     -10.759  50.807  51.358  1.00  0.110          H  
ATOM   9368 3HB  ALA A 601     -10.413  50.351  53.032  1.00  0.110          H  
ATOM   9369  N   PRO A 602      -7.830  48.059  52.209  1.00  0.060          N  
ATOM   9370  CA  PRO A 602      -6.763  47.584  53.069  1.00  0.060          C  
ATOM   9371  C   PRO A 602      -6.896  48.345  54.375  1.00  0.050          C  
ATOM   9372  O   PRO A 602      -7.400  49.472  54.378  1.00  0.050          O  
ATOM   9373  CB  PRO A 602      -5.490  47.951  52.301  1.00  0.090          C  
ATOM   9374  CG  PRO A 602      -5.923  48.020  50.854  1.00  0.090          C  
ATOM   9375  CD  PRO A 602      -7.349  48.542  50.885  1.00  0.090          C  
ATOM   9376  HA  PRO A 602      -6.862  46.497  53.223  1.00  0.070          H  
ATOM   9377 1HB  PRO A 602      -5.091  48.907  52.676  1.00  0.110          H  
ATOM   9378 2HB  PRO A 602      -4.709  47.193  52.483  1.00  0.110          H  
ATOM   9379 1HG  PRO A 602      -5.255  48.696  50.301  1.00  0.110          H  
ATOM   9380 2HG  PRO A 602      -5.837  47.031  50.382  1.00  0.110          H  
ATOM   9381 1HD  PRO A 602      -7.359  49.641  50.818  1.00  0.110          H  
ATOM   9382 2HD  PRO A 602      -7.883  48.063  50.056  1.00  0.110          H  
ATOM   9383  N   LYS A 603      -6.490  47.735  55.475  1.00  0.050          N  
ATOM   9384  CA  LYS A 603      -6.577  48.360  56.791  1.00  0.040          C  
ATOM   9385  C   LYS A 603      -6.216  49.859  56.835  1.00  0.040          C  
ATOM   9386  O   LYS A 603      -6.963  50.654  57.413  1.00  0.040          O  
ATOM   9387  CB  LYS A 603      -5.727  47.604  57.814  1.00  0.060          C  
ATOM   9388  CG  LYS A 603      -5.871  48.132  59.241  1.00  0.060          C  
ATOM   9389  CD  LYS A 603      -7.279  47.840  59.831  1.00  0.060          C  
ATOM   9390  CE  LYS A 603      -7.441  48.357  61.252  1.00  0.060          C  
ATOM   9391  NZ  LYS A 603      -8.797  48.026  61.822  1.00  0.060          N  
ATOM   9392  H   LYS A 603      -6.093  46.807  55.403  1.00  0.060          H  
ATOM   9393  HA  LYS A 603      -7.615  48.277  57.095  1.00  0.050          H  
ATOM   9394 1HB  LYS A 603      -5.985  46.547  57.809  1.00  0.070          H  
ATOM   9395 2HB  LYS A 603      -4.676  47.686  57.538  1.00  0.070          H  
ATOM   9396 1HG  LYS A 603      -5.108  47.673  59.875  1.00  0.070          H  
ATOM   9397 2HG  LYS A 603      -5.717  49.196  59.224  1.00  0.070          H  
ATOM   9398 1HD  LYS A 603      -8.048  48.335  59.246  1.00  0.070          H  
ATOM   9399 2HD  LYS A 603      -7.470  46.769  59.822  1.00  0.070          H  
ATOM   9400 1HE  LYS A 603      -6.668  47.939  61.898  1.00  0.070          H  
ATOM   9401 2HE  LYS A 603      -7.341  49.430  61.233  1.00  0.070          H  
ATOM   9402 1HZ  LYS A 603      -8.887  48.455  62.745  1.00  0.070          H  
ATOM   9403 2HZ  LYS A 603      -9.577  48.426  61.275  1.00  0.070          H  
ATOM   9404 3HZ  LYS A 603      -8.920  47.032  61.878  1.00  0.070          H  
ATOM   9405  N   GLU A 604      -5.045  50.249  56.308  1.00  0.040          N  
ATOM   9406  CA  GLU A 604      -4.610  51.644  56.418  1.00  0.040          C  
ATOM   9407  C   GLU A 604      -5.620  52.616  55.836  1.00  0.040          C  
ATOM   9408  O   GLU A 604      -6.020  53.579  56.501  1.00  0.040          O  
ATOM   9409  CB  GLU A 604      -3.314  51.860  55.652  1.00  0.060          C  
ATOM   9410  CG  GLU A 604      -2.763  53.262  55.739  1.00  0.060          C  
ATOM   9411  CD  GLU A 604      -1.648  53.498  54.801  1.00  0.060          C  
ATOM   9412  OE1 GLU A 604      -1.296  52.619  54.073  1.00  0.060          O  
ATOM   9413  OE2 GLU A 604      -1.204  54.598  54.748  1.00  0.060          O  
ATOM   9414  H   GLU A 604      -4.449  49.576  55.816  1.00  0.050          H  
ATOM   9415  HA  GLU A 604      -4.469  51.884  57.469  1.00  0.050          H  
ATOM   9416 1HB  GLU A 604      -2.555  51.178  56.037  1.00  0.070          H  
ATOM   9417 2HB  GLU A 604      -3.468  51.618  54.605  1.00  0.070          H  
ATOM   9418 1HG  GLU A 604      -3.541  53.988  55.545  1.00  0.070          H  
ATOM   9419 2HG  GLU A 604      -2.408  53.424  56.756  1.00  0.070          H  
ATOM   9420  N   GLU A 605      -5.994  52.367  54.574  1.00  0.040          N  
ATOM   9421  CA  GLU A 605      -6.964  53.150  53.828  1.00  0.050          C  
ATOM   9422  C   GLU A 605      -8.301  53.147  54.515  1.00  0.040          C  
ATOM   9423  O   GLU A 605      -8.978  54.169  54.597  1.00  0.050          O  
ATOM   9424  CB  GLU A 605      -7.115  52.603  52.417  1.00  0.070          C  
ATOM   9425  CG  GLU A 605      -8.171  53.334  51.558  1.00  0.070          C  
ATOM   9426  CD  GLU A 605      -8.374  52.714  50.215  1.00  0.070          C  
ATOM   9427  OE1 GLU A 605      -7.532  51.970  49.792  1.00  0.070          O  
ATOM   9428  OE2 GLU A 605      -9.396  52.978  49.617  1.00  0.070          O  
ATOM   9429  H   GLU A 605      -5.577  51.566  54.126  1.00  0.050          H  
ATOM   9430  HA  GLU A 605      -6.615  54.176  53.775  1.00  0.060          H  
ATOM   9431 1HB  GLU A 605      -6.162  52.711  51.899  1.00  0.080          H  
ATOM   9432 2HB  GLU A 605      -7.314  51.550  52.470  1.00  0.080          H  
ATOM   9433 1HG  GLU A 605      -9.126  53.319  52.076  1.00  0.080          H  
ATOM   9434 2HG  GLU A 605      -7.876  54.373  51.439  1.00  0.080          H  
ATOM   9435  N   HIS A 606      -8.688  51.984  55.018  1.00  0.040          N  
ATOM   9436  CA  HIS A 606      -9.955  51.806  55.692  1.00  0.050          C  
ATOM   9437  C   HIS A 606     -10.080  52.773  56.868  1.00  0.040          C  
ATOM   9438  O   HIS A 606     -11.092  53.461  57.016  1.00  0.040          O  
ATOM   9439  CB  HIS A 606     -10.079  50.353  56.148  1.00  0.070          C  
ATOM   9440  CG  HIS A 606     -11.306  49.999  56.867  1.00  0.070          C  
ATOM   9441  ND1 HIS A 606     -12.544  49.792  56.247  1.00  0.070          N  
ATOM   9442  CD2 HIS A 606     -11.497  49.784  58.178  1.00  0.070          C  
ATOM   9443  CE1 HIS A 606     -13.424  49.448  57.181  1.00  0.070          C  
ATOM   9444  NE2 HIS A 606     -12.806  49.443  58.350  1.00  0.070          N  
ATOM   9445  H   HIS A 606      -8.087  51.164  54.899  1.00  0.050          H  
ATOM   9446  HA  HIS A 606     -10.760  52.008  55.002  1.00  0.060          H  
ATOM   9447 1HB  HIS A 606      -9.978  49.690  55.289  1.00  0.080          H  
ATOM   9448 2HB  HIS A 606      -9.262  50.127  56.807  1.00  0.080          H  
ATOM   9449  HD2 HIS A 606     -10.738  49.856  58.961  1.00  0.080          H  
ATOM   9450  HE1 HIS A 606     -14.470  49.200  57.025  1.00  0.080          H  
ATOM   9451  HE2 HIS A 606     -13.210  49.215  59.252  1.00  0.080          H  
ATOM   9452  N   VAL A 607      -9.045  52.840  57.705  1.00  0.040          N  
ATOM   9453  CA  VAL A 607      -9.087  53.753  58.840  1.00  0.040          C  
ATOM   9454  C   VAL A 607      -8.970  55.208  58.354  1.00  0.040          C  
ATOM   9455  O   VAL A 607      -9.793  56.061  58.684  1.00  0.040          O  
ATOM   9456  CB  VAL A 607      -7.938  53.443  59.830  1.00  0.060          C  
ATOM   9457  CG1 VAL A 607      -7.895  54.476  60.975  1.00  0.060          C  
ATOM   9458  CG2 VAL A 607      -8.117  52.067  60.385  1.00  0.060          C  
ATOM   9459  H   VAL A 607      -8.250  52.210  57.546  1.00  0.050          H  
ATOM   9460  HA  VAL A 607     -10.040  53.626  59.354  1.00  0.050          H  
ATOM   9461  HB  VAL A 607      -6.984  53.496  59.294  1.00  0.070          H  
ATOM   9462 1HG1 VAL A 607      -7.069  54.229  61.638  1.00  0.070          H  
ATOM   9463 2HG1 VAL A 607      -7.753  55.473  60.582  1.00  0.070          H  
ATOM   9464 3HG1 VAL A 607      -8.834  54.443  61.533  1.00  0.070          H  
ATOM   9465 1HG2 VAL A 607      -7.311  51.850  61.063  1.00  0.070          H  
ATOM   9466 2HG2 VAL A 607      -9.044  52.022  60.911  1.00  0.070          H  
ATOM   9467 3HG2 VAL A 607      -8.122  51.337  59.581  1.00  0.070          H  
ATOM   9468  N   ARG A 608      -7.972  55.491  57.515  1.00  0.040          N  
ATOM   9469  CA  ARG A 608      -7.715  56.845  57.033  1.00  0.050          C  
ATOM   9470  C   ARG A 608      -8.909  57.515  56.353  1.00  0.040          C  
ATOM   9471  O   ARG A 608      -9.213  58.668  56.652  1.00  0.070          O  
ATOM   9472  CB  ARG A 608      -6.564  56.857  56.054  1.00  0.070          C  
ATOM   9473  CG  ARG A 608      -6.158  58.247  55.592  1.00  0.070          C  
ATOM   9474  CD  ARG A 608      -5.042  58.231  54.640  1.00  0.070          C  
ATOM   9475  NE  ARG A 608      -5.462  57.609  53.377  1.00  0.070          N  
ATOM   9476  CZ  ARG A 608      -5.056  56.433  52.862  1.00  0.070          C  
ATOM   9477  NH1 ARG A 608      -4.145  55.708  53.444  1.00  0.070          N  
ATOM   9478  NH2 ARG A 608      -5.585  56.023  51.732  1.00  0.070          N  
ATOM   9479  H   ARG A 608      -7.332  54.741  57.242  1.00  0.050          H  
ATOM   9480  HA  ARG A 608      -7.434  57.454  57.891  1.00  0.060          H  
ATOM   9481 1HB  ARG A 608      -5.696  56.376  56.503  1.00  0.080          H  
ATOM   9482 2HB  ARG A 608      -6.845  56.273  55.182  1.00  0.080          H  
ATOM   9483 1HG  ARG A 608      -6.994  58.710  55.070  1.00  0.080          H  
ATOM   9484 2HG  ARG A 608      -5.896  58.868  56.436  1.00  0.080          H  
ATOM   9485 1HD  ARG A 608      -4.730  59.256  54.431  1.00  0.080          H  
ATOM   9486 2HD  ARG A 608      -4.205  57.682  55.056  1.00  0.080          H  
ATOM   9487  HE  ARG A 608      -6.176  58.118  52.849  1.00  0.080          H  
ATOM   9488 1HH1 ARG A 608      -3.711  56.020  54.300  1.00  0.080          H  
ATOM   9489 2HH1 ARG A 608      -3.871  54.841  53.008  1.00  0.080          H  
ATOM   9490 1HH2 ARG A 608      -6.294  56.571  51.264  1.00  0.080          H  
ATOM   9491 2HH2 ARG A 608      -5.265  55.164  51.267  1.00  0.080          H  
ATOM   9492  N   ARG A 609      -9.615  56.808  55.466  1.00  0.040          N  
ATOM   9493  CA  ARG A 609     -10.743  57.380  54.728  1.00  0.040          C  
ATOM   9494  C   ARG A 609     -11.873  57.827  55.645  1.00  0.040          C  
ATOM   9495  O   ARG A 609     -12.732  58.605  55.238  1.00  0.040          O  
ATOM   9496  CB  ARG A 609     -11.281  56.419  53.677  1.00  0.060          C  
ATOM   9497  CG  ARG A 609     -11.981  55.176  54.191  1.00  0.060          C  
ATOM   9498  CD  ARG A 609     -12.326  54.268  53.084  1.00  0.060          C  
ATOM   9499  NE  ARG A 609     -12.758  52.964  53.556  1.00  0.060          N  
ATOM   9500  CZ  ARG A 609     -13.174  51.957  52.753  1.00  0.060          C  
ATOM   9501  NH1 ARG A 609     -13.277  52.116  51.454  1.00  0.060          N  
ATOM   9502  NH2 ARG A 609     -13.482  50.766  53.225  1.00  0.060          N  
ATOM   9503  H   ARG A 609      -9.337  55.846  55.255  1.00  0.050          H  
ATOM   9504  HA  ARG A 609     -10.384  58.257  54.199  1.00  0.050          H  
ATOM   9505 1HB  ARG A 609     -11.939  56.938  53.002  1.00  0.070          H  
ATOM   9506 2HB  ARG A 609     -10.438  56.064  53.082  1.00  0.070          H  
ATOM   9507 1HG  ARG A 609     -11.350  54.658  54.880  1.00  0.070          H  
ATOM   9508 2HG  ARG A 609     -12.908  55.455  54.695  1.00  0.070          H  
ATOM   9509 1HD  ARG A 609     -13.125  54.705  52.498  1.00  0.070          H  
ATOM   9510 2HD  ARG A 609     -11.446  54.127  52.457  1.00  0.070          H  
ATOM   9511  HE  ARG A 609     -12.705  52.791  54.560  1.00  0.070          H  
ATOM   9512 1HH1 ARG A 609     -13.042  52.993  51.019  1.00  0.070          H  
ATOM   9513 2HH1 ARG A 609     -13.591  51.304  50.884  1.00  0.070          H  
ATOM   9514 1HH2 ARG A 609     -13.389  50.537  54.239  1.00  0.070          H  
ATOM   9515 2HH2 ARG A 609     -13.812  50.070  52.524  1.00  0.070          H  
ATOM   9516  N   GLY A 610     -11.892  57.358  56.897  1.00  0.040          N  
ATOM   9517  CA  GLY A 610     -12.922  57.735  57.848  1.00  0.050          C  
ATOM   9518  C   GLY A 610     -12.882  59.244  58.085  1.00  0.050          C  
ATOM   9519  O   GLY A 610     -13.893  59.855  58.441  1.00  0.060          O  
ATOM   9520  H   GLY A 610     -11.133  56.763  57.241  1.00  0.050          H  
ATOM   9521 1HA  GLY A 610     -13.898  57.436  57.471  1.00  0.060          H  
ATOM   9522 2HA  GLY A 610     -12.752  57.204  58.786  1.00  0.060          H  
ATOM   9523  N   GLN A 611     -11.718  59.860  57.817  1.00  0.050          N  
ATOM   9524  CA  GLN A 611     -11.476  61.287  57.968  1.00  0.050          C  
ATOM   9525  C   GLN A 611     -12.315  62.105  56.999  1.00  0.060          C  
ATOM   9526  O   GLN A 611     -12.464  63.308  57.188  1.00  0.100          O  
ATOM   9527  CB  GLN A 611      -9.996  61.631  57.725  1.00  0.070          C  
ATOM   9528  CG  GLN A 611      -8.998  61.129  58.783  1.00  0.070          C  
ATOM   9529  CD  GLN A 611      -7.568  61.457  58.396  1.00  0.070          C  
ATOM   9530  OE1 GLN A 611      -7.257  61.450  57.195  1.00  0.070          O  
ATOM   9531  NE2 GLN A 611      -6.708  61.748  59.368  1.00  0.070          N  
ATOM   9532  H   GLN A 611     -10.930  59.297  57.492  1.00  0.060          H  
ATOM   9533  HA  GLN A 611     -11.748  61.578  58.985  1.00  0.060          H  
ATOM   9534 1HB  GLN A 611      -9.694  61.217  56.762  1.00  0.080          H  
ATOM   9535 2HB  GLN A 611      -9.885  62.712  57.658  1.00  0.080          H  
ATOM   9536 1HG  GLN A 611      -9.221  61.596  59.742  1.00  0.080          H  
ATOM   9537 2HG  GLN A 611      -9.078  60.047  58.860  1.00  0.080          H  
ATOM   9538 1HE2 GLN A 611      -5.739  61.973  59.128  1.00  0.080          H  
ATOM   9539 2HE2 GLN A 611      -6.999  61.740  60.325  1.00  0.080          H  
ATOM   9540  N   LEU A 612     -12.813  61.475  55.930  1.00  0.050          N  
ATOM   9541  CA  LEU A 612     -13.609  62.170  54.935  1.00  0.050          C  
ATOM   9542  C   LEU A 612     -15.072  62.256  55.323  1.00  0.060          C  
ATOM   9543  O   LEU A 612     -15.844  62.949  54.659  1.00  0.060          O  
ATOM   9544  CB  LEU A 612     -13.542  61.454  53.594  1.00  0.070          C  
ATOM   9545  CG  LEU A 612     -12.196  61.362  52.906  1.00  0.070          C  
ATOM   9546  CD1 LEU A 612     -12.409  60.504  51.680  1.00  0.070          C  
ATOM   9547  CD2 LEU A 612     -11.653  62.789  52.544  1.00  0.070          C  
ATOM   9548  H   LEU A 612     -12.668  60.469  55.818  1.00  0.060          H  
ATOM   9549  HA  LEU A 612     -13.226  63.177  54.827  1.00  0.060          H  
ATOM   9550 1HB  LEU A 612     -13.898  60.439  53.745  1.00  0.080          H  
ATOM   9551 2HB  LEU A 612     -14.223  61.950  52.910  1.00  0.080          H  
ATOM   9552  HG  LEU A 612     -11.478  60.862  53.556  1.00  0.080          H  
ATOM   9553 1HD1 LEU A 612     -11.487  60.378  51.134  1.00  0.080          H  
ATOM   9554 2HD1 LEU A 612     -12.777  59.528  51.989  1.00  0.080          H  
ATOM   9555 3HD1 LEU A 612     -13.135  60.972  51.040  1.00  0.080          H  
ATOM   9556 1HD2 LEU A 612     -10.702  62.701  52.038  1.00  0.080          H  
ATOM   9557 2HD2 LEU A 612     -12.357  63.304  51.897  1.00  0.080          H  
ATOM   9558 3HD2 LEU A 612     -11.509  63.381  53.442  1.00  0.080          H  
ATOM   9559  N   ALA A 613     -15.498  61.503  56.332  1.00  0.060          N  
ATOM   9560  CA  ALA A 613     -16.895  61.523  56.722  1.00  0.060          C  
ATOM   9561  C   ALA A 613     -17.139  62.654  57.698  1.00  0.060          C  
ATOM   9562  O   ALA A 613     -16.194  63.165  58.316  1.00  0.110          O  
ATOM   9563  CB  ALA A 613     -17.299  60.219  57.330  1.00  0.080          C  
ATOM   9564  H   ALA A 613     -14.852  60.934  56.891  1.00  0.070          H  
ATOM   9565  HA  ALA A 613     -17.499  61.699  55.835  1.00  0.070          H  
ATOM   9566 1HB  ALA A 613     -18.356  60.275  57.597  1.00  0.100          H  
ATOM   9567 2HB  ALA A 613     -17.138  59.418  56.621  1.00  0.100          H  
ATOM   9568 3HB  ALA A 613     -16.700  60.040  58.219  1.00  0.100          H  
ATOM   9569  N   ASP A 614     -18.402  63.065  57.833  1.00  0.060          N  
ATOM   9570  CA  ASP A 614     -18.753  64.065  58.824  1.00  0.070          C  
ATOM   9571  C   ASP A 614     -19.092  63.388  60.144  1.00  0.060          C  
ATOM   9572  O   ASP A 614     -18.681  63.852  61.210  1.00  0.070          O  
ATOM   9573  CB  ASP A 614     -19.915  64.917  58.332  1.00  0.090          C  
ATOM   9574  CG  ASP A 614     -19.515  65.822  57.159  1.00  0.090          C  
ATOM   9575  OD1 ASP A 614     -18.752  66.736  57.366  1.00  0.090          O  
ATOM   9576  OD2 ASP A 614     -19.931  65.568  56.050  1.00  0.090          O  
ATOM   9577  H   ASP A 614     -19.150  62.638  57.281  1.00  0.070          H  
ATOM   9578  HA  ASP A 614     -17.909  64.726  58.960  1.00  0.080          H  
ATOM   9579 1HB  ASP A 614     -20.723  64.257  58.012  1.00  0.110          H  
ATOM   9580 2HB  ASP A 614     -20.298  65.524  59.148  1.00  0.110          H  
ATOM   9581  N   VAL A 615     -19.804  62.267  60.047  1.00  0.070          N  
ATOM   9582  CA  VAL A 615     -20.236  61.476  61.204  1.00  0.100          C  
ATOM   9583  C   VAL A 615     -20.583  60.050  60.801  1.00  0.060          C  
ATOM   9584  O   VAL A 615     -21.099  59.855  59.706  1.00  0.070          O  
ATOM   9585  CB  VAL A 615     -21.453  62.175  61.868  1.00  0.130          C  
ATOM   9586  CG1 VAL A 615     -22.593  62.266  60.896  1.00  0.130          C  
ATOM   9587  CG2 VAL A 615     -21.939  61.381  63.089  1.00  0.130          C  
ATOM   9588  H   VAL A 615     -20.080  61.966  59.105  1.00  0.080          H  
ATOM   9589  HA  VAL A 615     -19.424  61.439  61.930  1.00  0.120          H  
ATOM   9590  HB  VAL A 615     -21.165  63.186  62.164  1.00  0.150          H  
ATOM   9591 1HG1 VAL A 615     -23.429  62.767  61.373  1.00  0.150          H  
ATOM   9592 2HG1 VAL A 615     -22.291  62.829  60.012  1.00  0.150          H  
ATOM   9593 3HG1 VAL A 615     -22.886  61.274  60.607  1.00  0.150          H  
ATOM   9594 1HG2 VAL A 615     -22.779  61.879  63.515  1.00  0.150          H  
ATOM   9595 2HG2 VAL A 615     -22.257  60.391  62.806  1.00  0.150          H  
ATOM   9596 3HG2 VAL A 615     -21.151  61.302  63.829  1.00  0.150          H  
ATOM   9597  N   CYS A 616     -20.344  59.058  61.664  1.00  0.070          N  
ATOM   9598  CA  CYS A 616     -20.878  57.735  61.342  1.00  0.070          C  
ATOM   9599  C   CYS A 616     -22.114  57.436  62.164  1.00  0.070          C  
ATOM   9600  O   CYS A 616     -22.227  57.791  63.341  1.00  0.080          O  
ATOM   9601  CB  CYS A 616     -19.918  56.535  61.508  1.00  0.100          C  
ATOM   9602  SG  CYS A 616     -18.482  56.337  60.358  1.00  0.100          S  
ATOM   9603  H   CYS A 616     -19.870  59.249  62.551  1.00  0.080          H  
ATOM   9604  HA  CYS A 616     -21.197  57.744  60.313  1.00  0.080          H  
ATOM   9605 1HB  CYS A 616     -19.528  56.568  62.492  1.00  0.120          H  
ATOM   9606 2HB  CYS A 616     -20.508  55.619  61.444  1.00  0.120          H  
ATOM   9607  N   LEU A 617     -23.018  56.724  61.540  1.00  0.070          N  
ATOM   9608  CA  LEU A 617     -24.233  56.258  62.185  1.00  0.070          C  
ATOM   9609  C   LEU A 617     -24.015  54.801  62.480  1.00  0.060          C  
ATOM   9610  O   LEU A 617     -23.910  54.011  61.542  1.00  0.090          O  
ATOM   9611  CB  LEU A 617     -25.426  56.466  61.252  1.00  0.100          C  
ATOM   9612  CG  LEU A 617     -25.644  57.880  60.765  1.00  0.100          C  
ATOM   9613  CD1 LEU A 617     -26.841  57.888  59.802  1.00  0.100          C  
ATOM   9614  CD2 LEU A 617     -25.872  58.816  61.967  1.00  0.100          C  
ATOM   9615  H   LEU A 617     -22.805  56.465  60.571  1.00  0.080          H  
ATOM   9616  HA  LEU A 617     -24.384  56.767  63.134  1.00  0.080          H  
ATOM   9617 1HB  LEU A 617     -25.310  55.817  60.381  1.00  0.120          H  
ATOM   9618 2HB  LEU A 617     -26.312  56.186  61.764  1.00  0.120          H  
ATOM   9619  HG  LEU A 617     -24.768  58.206  60.218  1.00  0.120          H  
ATOM   9620 1HD1 LEU A 617     -27.018  58.887  59.423  1.00  0.120          H  
ATOM   9621 2HD1 LEU A 617     -26.638  57.215  58.966  1.00  0.120          H  
ATOM   9622 3HD1 LEU A 617     -27.717  57.551  60.327  1.00  0.120          H  
ATOM   9623 1HD2 LEU A 617     -26.022  59.813  61.610  1.00  0.120          H  
ATOM   9624 2HD2 LEU A 617     -26.753  58.488  62.525  1.00  0.120          H  
ATOM   9625 3HD2 LEU A 617     -25.006  58.815  62.621  1.00  0.120          H  
ATOM   9626  N   ASP A 618     -23.932  54.432  63.760  1.00  0.050          N  
ATOM   9627  CA  ASP A 618     -23.592  53.058  64.049  1.00  0.040          C  
ATOM   9628  C   ASP A 618     -24.833  52.211  63.903  1.00  0.050          C  
ATOM   9629  O   ASP A 618     -25.935  52.729  63.691  1.00  0.080          O  
ATOM   9630  CB  ASP A 618     -22.996  52.968  65.468  1.00  0.060          C  
ATOM   9631  CG  ASP A 618     -22.018  51.785  65.717  1.00  0.060          C  
ATOM   9632  OD1 ASP A 618     -22.140  50.744  65.087  1.00  0.060          O  
ATOM   9633  OD2 ASP A 618     -21.150  51.953  66.513  1.00  0.060          O  
ATOM   9634  H   ASP A 618     -24.069  55.102  64.524  1.00  0.060          H  
ATOM   9635  HA  ASP A 618     -22.846  52.718  63.330  1.00  0.050          H  
ATOM   9636 1HB  ASP A 618     -22.481  53.902  65.698  1.00  0.070          H  
ATOM   9637 2HB  ASP A 618     -23.820  52.884  66.183  1.00  0.070          H  
ATOM   9638  N   THR A 619     -24.681  50.922  64.114  1.00  0.040          N  
ATOM   9639  CA  THR A 619     -25.778  49.999  63.923  1.00  0.040          C  
ATOM   9640  C   THR A 619     -26.303  49.438  65.256  1.00  0.050          C  
ATOM   9641  O   THR A 619     -25.563  48.757  65.962  1.00  0.100          O  
ATOM   9642  CB  THR A 619     -25.292  48.861  63.018  1.00  0.060          C  
ATOM   9643  OG1 THR A 619     -24.882  49.380  61.738  1.00  0.060          O  
ATOM   9644  CG2 THR A 619     -26.355  47.912  62.799  1.00  0.060          C  
ATOM   9645  H   THR A 619     -23.741  50.586  64.337  1.00  0.050          H  
ATOM   9646  HA  THR A 619     -26.557  50.512  63.374  1.00  0.050          H  
ATOM   9647  HB  THR A 619     -24.443  48.358  63.484  1.00  0.070          H  
ATOM   9648  HG1 THR A 619     -24.492  48.664  61.235  1.00  0.070          H  
ATOM   9649 1HG2 THR A 619     -25.948  47.175  62.162  1.00  0.070          H  
ATOM   9650 2HG2 THR A 619     -26.669  47.462  63.729  1.00  0.070          H  
ATOM   9651 3HG2 THR A 619     -27.200  48.389  62.323  1.00  0.070          H  
ATOM   9652  N   PRO A 620     -27.563  49.729  65.659  1.00  0.070          N  
ATOM   9653  CA  PRO A 620     -28.183  49.237  66.889  1.00  0.100          C  
ATOM   9654  C   PRO A 620     -28.335  47.705  67.029  1.00  0.070          C  
ATOM   9655  O   PRO A 620     -28.368  47.204  68.146  1.00  0.060          O  
ATOM   9656  CB  PRO A 620     -29.582  49.879  66.825  1.00  0.150          C  
ATOM   9657  CG  PRO A 620     -29.429  51.097  65.939  1.00  0.150          C  
ATOM   9658  CD  PRO A 620     -28.400  50.706  64.910  1.00  0.150          C  
ATOM   9659  HA  PRO A 620     -27.627  49.641  67.751  1.00  0.120          H  
ATOM   9660 1HB  PRO A 620     -30.313  49.153  66.437  1.00  0.180          H  
ATOM   9661 2HB  PRO A 620     -29.907  50.145  67.848  1.00  0.180          H  
ATOM   9662 1HG  PRO A 620     -30.396  51.357  65.479  1.00  0.180          H  
ATOM   9663 2HG  PRO A 620     -29.120  51.969  66.539  1.00  0.180          H  
ATOM   9664 1HD  PRO A 620     -28.870  50.243  64.030  1.00  0.180          H  
ATOM   9665 2HD  PRO A 620     -27.850  51.620  64.663  1.00  0.180          H  
ATOM   9666  N   LEU A 621     -28.397  46.949  65.915  1.00  0.060          N  
ATOM   9667  CA  LEU A 621     -28.554  45.484  65.999  1.00  0.060          C  
ATOM   9668  C   LEU A 621     -27.356  44.835  66.662  1.00  0.050          C  
ATOM   9669  O   LEU A 621     -27.477  43.893  67.445  1.00  0.090          O  
ATOM   9670  CB  LEU A 621     -28.717  44.846  64.607  1.00  0.080          C  
ATOM   9671  CG  LEU A 621     -28.953  43.268  64.558  1.00  0.080          C  
ATOM   9672  CD1 LEU A 621     -30.255  42.911  65.278  1.00  0.080          C  
ATOM   9673  CD2 LEU A 621     -28.994  42.786  63.095  1.00  0.080          C  
ATOM   9674  H   LEU A 621     -28.401  47.360  64.990  1.00  0.070          H  
ATOM   9675  HA  LEU A 621     -29.434  45.282  66.601  1.00  0.070          H  
ATOM   9676 1HB  LEU A 621     -29.556  45.328  64.096  1.00  0.100          H  
ATOM   9677 2HB  LEU A 621     -27.816  45.050  64.044  1.00  0.100          H  
ATOM   9678  HG  LEU A 621     -28.142  42.762  65.075  1.00  0.100          H  
ATOM   9679 1HD1 LEU A 621     -30.408  41.842  65.242  1.00  0.100          H  
ATOM   9680 2HD1 LEU A 621     -30.214  43.219  66.316  1.00  0.100          H  
ATOM   9681 3HD1 LEU A 621     -31.092  43.413  64.778  1.00  0.100          H  
ATOM   9682 1HD2 LEU A 621     -29.155  41.706  63.070  1.00  0.100          H  
ATOM   9683 2HD2 LEU A 621     -29.790  43.276  62.585  1.00  0.100          H  
ATOM   9684 3HD2 LEU A 621     -28.058  43.024  62.606  1.00  0.100          H  
ATOM   9685  N   CYS A 622     -26.203  45.326  66.262  1.00  0.050          N  
ATOM   9686  CA  CYS A 622     -24.891  44.916  66.695  1.00  0.040          C  
ATOM   9687  C   CYS A 622     -23.990  46.055  66.288  1.00  0.040          C  
ATOM   9688  O   CYS A 622     -24.015  46.470  65.131  1.00  0.070          O  
ATOM   9689  CB  CYS A 622     -24.464  43.614  66.043  1.00  0.060          C  
ATOM   9690  SG  CYS A 622     -22.877  43.063  66.601  1.00  0.060          S  
ATOM   9691  H   CYS A 622     -26.242  46.101  65.615  1.00  0.060          H  
ATOM   9692  HA  CYS A 622     -24.874  44.808  67.780  1.00  0.050          H  
ATOM   9693 1HB  CYS A 622     -25.194  42.835  66.279  1.00  0.070          H  
ATOM   9694 2HB  CYS A 622     -24.438  43.731  64.968  1.00  0.070          H  
ATOM   9695  HG  CYS A 622     -23.172  43.115  67.901  1.00  0.070          H  
ATOM   9696  N   ASN A 623     -23.218  46.567  67.226  1.00  0.040          N  
ATOM   9697  CA  ASN A 623     -22.384  47.725  66.977  1.00  0.070          C  
ATOM   9698  C   ASN A 623     -21.114  47.383  66.230  1.00  0.080          C  
ATOM   9699  O   ASN A 623     -20.655  46.229  66.233  1.00  0.150          O  
ATOM   9700  CB  ASN A 623     -21.985  48.387  68.276  1.00  0.090          C  
ATOM   9701  CG  ASN A 623     -23.110  48.997  69.094  1.00  0.090          C  
ATOM   9702  OD1 ASN A 623     -22.825  49.307  70.265  1.00  0.090          O  
ATOM   9703  ND2 ASN A 623     -24.317  49.165  68.581  1.00  0.090          N  
ATOM   9704  H   ASN A 623     -23.211  46.135  68.151  1.00  0.050          H  
ATOM   9705  HA  ASN A 623     -22.942  48.435  66.359  1.00  0.080          H  
ATOM   9706 1HB  ASN A 623     -21.495  47.645  68.899  1.00  0.100          H  
ATOM   9707 2HB  ASN A 623     -21.247  49.152  68.057  1.00  0.100          H  
ATOM   9708 1HD2 ASN A 623     -25.051  49.567  69.135  1.00  0.100          H  
ATOM   9709 2HD2 ASN A 623     -24.544  48.896  67.625  1.00  0.100          H  
ATOM   9710  N   GLY A 624     -20.528  48.384  65.588  1.00  0.060          N  
ATOM   9711  CA  GLY A 624     -19.195  48.195  65.064  1.00  0.040          C  
ATOM   9712  C   GLY A 624     -18.253  48.211  66.266  1.00  0.140          C  
ATOM   9713  O   GLY A 624     -18.205  49.194  66.998  1.00  0.490          O  
ATOM   9714  H   GLY A 624     -21.004  49.300  65.518  1.00  0.070          H  
ATOM   9715 1HA  GLY A 624     -19.122  47.256  64.523  1.00  0.050          H  
ATOM   9716 2HA  GLY A 624     -18.966  49.012  64.389  1.00  0.050          H  
ATOM   9717  N   HIS A 625     -17.441  47.173  66.447  1.00  0.170          N  
ATOM   9718  CA  HIS A 625     -16.568  47.141  67.617  1.00  0.090          C  
ATOM   9719  C   HIS A 625     -15.185  47.612  67.199  1.00  0.100          C  
ATOM   9720  O   HIS A 625     -14.739  48.701  67.591  1.00  0.120          O  
ATOM   9721  CB  HIS A 625     -16.512  45.704  68.147  1.00  0.160          C  
ATOM   9722  CG  HIS A 625     -17.855  45.168  68.518  1.00  0.160          C  
ATOM   9723  ND1 HIS A 625     -18.101  43.824  68.676  1.00  0.160          N  
ATOM   9724  CD2 HIS A 625     -19.030  45.786  68.720  1.00  0.160          C  
ATOM   9725  CE1 HIS A 625     -19.385  43.652  68.960  1.00  0.160          C  
ATOM   9726  NE2 HIS A 625     -19.959  44.825  68.994  1.00  0.160          N  
ATOM   9727  H   HIS A 625     -17.491  46.383  65.824  1.00  0.200          H  
ATOM   9728  HA  HIS A 625     -16.940  47.802  68.400  1.00  0.110          H  
ATOM   9729 1HB  HIS A 625     -16.068  45.040  67.413  1.00  0.190          H  
ATOM   9730 2HB  HIS A 625     -15.901  45.674  69.027  1.00  0.190          H  
ATOM   9731  HD2 HIS A 625     -19.216  46.852  68.664  1.00  0.190          H  
ATOM   9732  HE1 HIS A 625     -19.887  42.709  69.128  1.00  0.190          H  
ATOM   9733  HE2 HIS A 625     -20.957  45.011  69.186  1.00  0.190          H  
ATOM   9734  N   THR A 626     -14.573  46.846  66.283  1.00  0.090          N  
ATOM   9735  CA  THR A 626     -13.279  47.180  65.708  1.00  0.090          C  
ATOM   9736  C   THR A 626     -13.490  48.423  64.869  1.00  0.070          C  
ATOM   9737  O   THR A 626     -12.734  49.393  64.971  1.00  0.070          O  
ATOM   9738  CB  THR A 626     -12.744  46.025  64.831  1.00  0.130          C  
ATOM   9739  OG1 THR A 626     -12.600  44.842  65.635  1.00  0.130          O  
ATOM   9740  CG2 THR A 626     -11.379  46.400  64.258  1.00  0.130          C  
ATOM   9741  H   THR A 626     -14.990  45.970  66.013  1.00  0.110          H  
ATOM   9742  HA  THR A 626     -12.565  47.410  66.494  1.00  0.110          H  
ATOM   9743  HB  THR A 626     -13.439  45.828  64.017  1.00  0.150          H  
ATOM   9744  HG1 THR A 626     -12.411  44.087  65.068  1.00  0.150          H  
ATOM   9745 1HG2 THR A 626     -11.004  45.583  63.648  1.00  0.150          H  
ATOM   9746 2HG2 THR A 626     -11.466  47.300  63.641  1.00  0.150          H  
ATOM   9747 3HG2 THR A 626     -10.684  46.588  65.062  1.00  0.150          H  
ATOM   9748  N   THR A 627     -14.576  48.386  64.085  1.00  0.070          N  
ATOM   9749  CA  THR A 627     -14.990  49.447  63.185  1.00  0.060          C  
ATOM   9750  C   THR A 627     -15.173  50.722  63.975  1.00  0.060          C  
ATOM   9751  O   THR A 627     -14.777  51.797  63.531  1.00  0.070          O  
ATOM   9752  CB  THR A 627     -16.355  49.134  62.542  1.00  0.090          C  
ATOM   9753  OG1 THR A 627     -16.316  47.898  61.824  1.00  0.090          O  
ATOM   9754  CG2 THR A 627     -16.726  50.246  61.562  1.00  0.090          C  
ATOM   9755  H   THR A 627     -15.111  47.534  64.066  1.00  0.080          H  
ATOM   9756  HA  THR A 627     -14.227  49.594  62.420  1.00  0.070          H  
ATOM   9757  HB  THR A 627     -17.090  49.068  63.298  1.00  0.110          H  
ATOM   9758  HG1 THR A 627     -17.243  47.643  61.638  1.00  0.110          H  
ATOM   9759 1HG2 THR A 627     -17.680  50.027  61.107  1.00  0.110          H  
ATOM   9760 2HG2 THR A 627     -16.790  51.206  62.067  1.00  0.110          H  
ATOM   9761 3HG2 THR A 627     -15.962  50.292  60.793  1.00  0.110          H  
ATOM   9762  N   GLY A 628     -15.822  50.604  65.127  1.00  0.080          N  
ATOM   9763  CA  GLY A 628     -16.093  51.737  65.983  1.00  0.090          C  
ATOM   9764  C   GLY A 628     -14.794  52.443  66.301  1.00  0.070          C  
ATOM   9765  O   GLY A 628     -14.651  53.657  66.104  1.00  0.090          O  
ATOM   9766  H   GLY A 628     -16.134  49.688  65.418  1.00  0.100          H  
ATOM   9767 1HA  GLY A 628     -16.772  52.407  65.479  1.00  0.110          H  
ATOM   9768 2HA  GLY A 628     -16.575  51.395  66.901  1.00  0.110          H  
ATOM   9769  N   MET A 629     -13.827  51.677  66.790  1.00  0.070          N  
ATOM   9770  CA  MET A 629     -12.551  52.258  67.129  1.00  0.070          C  
ATOM   9771  C   MET A 629     -11.875  52.906  65.901  1.00  0.070          C  
ATOM   9772  O   MET A 629     -11.317  54.005  66.007  1.00  0.080          O  
ATOM   9773  CB  MET A 629     -11.636  51.211  67.716  1.00  0.100          C  
ATOM   9774  CG  MET A 629     -10.465  51.819  68.332  1.00  0.100          C  
ATOM   9775  SD  MET A 629     -10.917  52.678  69.817  1.00  0.100          S  
ATOM   9776  CE  MET A 629     -10.297  51.542  70.960  1.00  0.100          C  
ATOM   9777  H   MET A 629     -14.019  50.681  66.953  1.00  0.080          H  
ATOM   9778  HA  MET A 629     -12.726  53.040  67.868  1.00  0.080          H  
ATOM   9779 1HB  MET A 629     -12.190  50.694  68.469  1.00  0.120          H  
ATOM   9780 2HB  MET A 629     -11.334  50.494  66.950  1.00  0.120          H  
ATOM   9781 1HG  MET A 629      -9.761  51.053  68.581  1.00  0.120          H  
ATOM   9782 2HG  MET A 629     -10.008  52.505  67.644  1.00  0.120          H  
ATOM   9783 1HE  MET A 629     -10.503  51.859  71.970  1.00  0.120          H  
ATOM   9784 2HE  MET A 629     -10.713  50.581  70.782  1.00  0.120          H  
ATOM   9785 3HE  MET A 629      -9.233  51.503  70.833  1.00  0.120          H  
ATOM   9786  N   ASP A 630     -11.927  52.225  64.735  1.00  0.060          N  
ATOM   9787  CA  ASP A 630     -11.297  52.721  63.500  1.00  0.070          C  
ATOM   9788  C   ASP A 630     -11.849  54.089  63.095  1.00  0.070          C  
ATOM   9789  O   ASP A 630     -11.106  54.952  62.620  1.00  0.120          O  
ATOM   9790  CB  ASP A 630     -11.543  51.755  62.321  1.00  0.090          C  
ATOM   9791  CG  ASP A 630     -10.765  50.362  62.309  1.00  0.090          C  
ATOM   9792  OD1 ASP A 630      -9.808  50.127  63.046  1.00  0.090          O  
ATOM   9793  OD2 ASP A 630     -11.129  49.536  61.497  1.00  0.090          O  
ATOM   9794  H   ASP A 630     -12.377  51.303  64.728  1.00  0.070          H  
ATOM   9795  HA  ASP A 630     -10.229  52.826  63.670  1.00  0.080          H  
ATOM   9796 1HB  ASP A 630     -12.602  51.529  62.293  1.00  0.110          H  
ATOM   9797 2HB  ASP A 630     -11.326  52.279  61.392  1.00  0.110          H  
ATOM   9798  N   VAL A 631     -13.155  54.277  63.282  1.00  0.060          N  
ATOM   9799  CA  VAL A 631     -13.833  55.531  62.973  1.00  0.070          C  
ATOM   9800  C   VAL A 631     -13.453  56.645  63.941  1.00  0.070          C  
ATOM   9801  O   VAL A 631     -13.080  57.746  63.514  1.00  0.100          O  
ATOM   9802  CB  VAL A 631     -15.358  55.331  62.992  1.00  0.090          C  
ATOM   9803  CG1 VAL A 631     -16.094  56.665  62.860  1.00  0.090          C  
ATOM   9804  CG2 VAL A 631     -15.753  54.437  61.843  1.00  0.090          C  
ATOM   9805  H   VAL A 631     -13.701  53.478  63.629  1.00  0.070          H  
ATOM   9806  HA  VAL A 631     -13.537  55.833  61.968  1.00  0.080          H  
ATOM   9807  HB  VAL A 631     -15.639  54.871  63.935  1.00  0.110          H  
ATOM   9808 1HG1 VAL A 631     -17.142  56.481  62.881  1.00  0.110          H  
ATOM   9809 2HG1 VAL A 631     -15.845  57.335  63.682  1.00  0.110          H  
ATOM   9810 3HG1 VAL A 631     -15.831  57.128  61.917  1.00  0.110          H  
ATOM   9811 1HG2 VAL A 631     -16.827  54.273  61.858  1.00  0.110          H  
ATOM   9812 2HG2 VAL A 631     -15.465  54.922  60.917  1.00  0.110          H  
ATOM   9813 3HG2 VAL A 631     -15.248  53.491  61.919  1.00  0.110          H  
ATOM   9814  N   LEU A 632     -13.496  56.346  65.242  1.00  0.070          N  
ATOM   9815  CA  LEU A 632     -13.171  57.343  66.251  1.00  0.060          C  
ATOM   9816  C   LEU A 632     -11.715  57.791  66.102  1.00  0.060          C  
ATOM   9817  O   LEU A 632     -11.394  58.965  66.279  1.00  0.070          O  
ATOM   9818  CB  LEU A 632     -13.446  56.778  67.658  1.00  0.090          C  
ATOM   9819  CG  LEU A 632     -14.975  56.504  68.005  1.00  0.090          C  
ATOM   9820  CD1 LEU A 632     -15.058  55.783  69.366  1.00  0.090          C  
ATOM   9821  CD2 LEU A 632     -15.796  57.825  68.005  1.00  0.090          C  
ATOM   9822  H   LEU A 632     -13.799  55.410  65.529  1.00  0.080          H  
ATOM   9823  HA  LEU A 632     -13.795  58.215  66.083  1.00  0.070          H  
ATOM   9824 1HB  LEU A 632     -12.913  55.826  67.753  1.00  0.110          H  
ATOM   9825 2HB  LEU A 632     -13.049  57.472  68.397  1.00  0.110          H  
ATOM   9826  HG  LEU A 632     -15.399  55.835  67.255  1.00  0.110          H  
ATOM   9827 1HD1 LEU A 632     -16.102  55.562  69.601  1.00  0.110          H  
ATOM   9828 2HD1 LEU A 632     -14.496  54.845  69.312  1.00  0.110          H  
ATOM   9829 3HD1 LEU A 632     -14.643  56.402  70.144  1.00  0.110          H  
ATOM   9830 1HD2 LEU A 632     -16.832  57.596  68.239  1.00  0.110          H  
ATOM   9831 2HD2 LEU A 632     -15.405  58.506  68.734  1.00  0.110          H  
ATOM   9832 3HD2 LEU A 632     -15.759  58.295  67.033  1.00  0.110          H  
ATOM   9833  N   TRP A 633     -10.822  56.881  65.709  1.00  0.060          N  
ATOM   9834  CA  TRP A 633      -9.419  57.233  65.514  1.00  0.060          C  
ATOM   9835  C   TRP A 633      -9.243  58.279  64.416  1.00  0.070          C  
ATOM   9836  O   TRP A 633      -8.249  58.994  64.384  1.00  0.210          O  
ATOM   9837  CB  TRP A 633      -8.548  56.030  65.184  1.00  0.080          C  
ATOM   9838  CG  TRP A 633      -7.059  56.379  65.146  1.00  0.080          C  
ATOM   9839  CD1 TRP A 633      -6.236  56.306  64.074  1.00  0.080          C  
ATOM   9840  CD2 TRP A 633      -6.223  56.870  66.242  1.00  0.080          C  
ATOM   9841  NE1 TRP A 633      -4.960  56.692  64.430  1.00  0.080          N  
ATOM   9842  CE2 TRP A 633      -4.940  57.034  65.730  1.00  0.080          C  
ATOM   9843  CE3 TRP A 633      -6.457  57.175  67.580  1.00  0.080          C  
ATOM   9844  CZ2 TRP A 633      -3.898  57.478  66.506  1.00  0.080          C  
ATOM   9845  CZ3 TRP A 633      -5.421  57.616  68.359  1.00  0.080          C  
ATOM   9846  CH2 TRP A 633      -4.174  57.767  67.842  1.00  0.080          C  
ATOM   9847  H   TRP A 633     -11.111  55.904  65.591  1.00  0.070          H  
ATOM   9848  HA  TRP A 633      -9.056  57.654  66.444  1.00  0.070          H  
ATOM   9849 1HB  TRP A 633      -8.715  55.241  65.899  1.00  0.100          H  
ATOM   9850 2HB  TRP A 633      -8.838  55.639  64.204  1.00  0.100          H  
ATOM   9851  HD1 TRP A 633      -6.535  55.980  63.091  1.00  0.100          H  
ATOM   9852  HE1 TRP A 633      -4.117  56.720  63.831  1.00  0.100          H  
ATOM   9853  HE3 TRP A 633      -7.433  57.073  68.007  1.00  0.100          H  
ATOM   9854  HZ2 TRP A 633      -2.891  57.600  66.100  1.00  0.100          H  
ATOM   9855  HZ3 TRP A 633      -5.628  57.845  69.408  1.00  0.100          H  
ATOM   9856  HH2 TRP A 633      -3.378  58.120  68.490  1.00  0.100          H  
ATOM   9857  N   ALA A 634     -10.162  58.333  63.457  1.00  0.110          N  
ATOM   9858  CA  ALA A 634     -10.065  59.266  62.352  1.00  0.080          C  
ATOM   9859  C   ALA A 634     -10.604  60.642  62.758  1.00  0.080          C  
ATOM   9860  O   ALA A 634     -10.579  61.585  61.964  1.00  0.150          O  
ATOM   9861  CB  ALA A 634     -10.832  58.729  61.156  1.00  0.120          C  
ATOM   9862  H   ALA A 634     -11.009  57.765  63.511  1.00  0.130          H  
ATOM   9863  HA  ALA A 634      -9.015  59.375  62.086  1.00  0.100          H  
ATOM   9864 1HB  ALA A 634     -10.745  59.416  60.345  1.00  0.150          H  
ATOM   9865 2HB  ALA A 634     -10.427  57.756  60.861  1.00  0.150          H  
ATOM   9866 3HB  ALA A 634     -11.883  58.616  61.419  1.00  0.150          H  
ATOM   9867  N   GLY A 635     -11.127  60.754  63.988  1.00  0.090          N  
ATOM   9868  CA  GLY A 635     -11.727  61.982  64.482  1.00  0.080          C  
ATOM   9869  C   GLY A 635     -13.200  62.097  64.146  1.00  0.070          C  
ATOM   9870  O   GLY A 635     -13.830  63.121  64.425  1.00  0.080          O  
ATOM   9871  H   GLY A 635     -11.109  59.959  64.629  1.00  0.110          H  
ATOM   9872 1HA  GLY A 635     -11.566  62.069  65.549  1.00  0.100          H  
ATOM   9873 2HA  GLY A 635     -11.235  62.816  64.017  1.00  0.100          H  
ATOM   9874  N   THR A 636     -13.764  61.052  63.560  1.00  0.060          N  
ATOM   9875  CA  THR A 636     -15.148  61.095  63.158  1.00  0.050          C  
ATOM   9876  C   THR A 636     -16.021  60.634  64.327  1.00  0.060          C  
ATOM   9877  O   THR A 636     -15.710  59.615  64.937  1.00  0.110          O  
ATOM   9878  CB  THR A 636     -15.339  60.216  61.893  1.00  0.070          C  
ATOM   9879  OG1 THR A 636     -14.531  60.762  60.834  1.00  0.070          O  
ATOM   9880  CG2 THR A 636     -16.801  60.174  61.439  1.00  0.070          C  
ATOM   9881  H   THR A 636     -13.237  60.195  63.387  1.00  0.070          H  
ATOM   9882  HA  THR A 636     -15.362  62.115  62.872  1.00  0.060          H  
ATOM   9883  HB  THR A 636     -14.987  59.222  62.113  1.00  0.090          H  
ATOM   9884  HG1 THR A 636     -14.472  60.166  60.056  1.00  0.090          H  
ATOM   9885 1HG2 THR A 636     -16.883  59.554  60.557  1.00  0.090          H  
ATOM   9886 2HG2 THR A 636     -17.421  59.755  62.225  1.00  0.090          H  
ATOM   9887 3HG2 THR A 636     -17.134  61.179  61.203  1.00  0.090          H  
ATOM   9888  N   PRO A 637     -17.037  61.408  64.744  1.00  0.060          N  
ATOM   9889  CA  PRO A 637     -17.954  61.077  65.806  1.00  0.090          C  
ATOM   9890  C   PRO A 637     -18.848  59.974  65.370  1.00  0.050          C  
ATOM   9891  O   PRO A 637     -19.071  59.808  64.168  1.00  0.060          O  
ATOM   9892  CB  PRO A 637     -18.707  62.386  66.035  1.00  0.140          C  
ATOM   9893  CG  PRO A 637     -18.619  63.123  64.735  1.00  0.140          C  
ATOM   9894  CD  PRO A 637     -17.278  62.731  64.150  1.00  0.140          C  
ATOM   9895  HA  PRO A 637     -17.393  60.762  66.695  1.00  0.110          H  
ATOM   9896 1HB  PRO A 637     -19.750  62.174  66.303  1.00  0.160          H  
ATOM   9897 2HB  PRO A 637     -18.261  62.913  66.871  1.00  0.160          H  
ATOM   9898 1HG  PRO A 637     -19.448  62.862  64.077  1.00  0.160          H  
ATOM   9899 2HG  PRO A 637     -18.693  64.208  64.907  1.00  0.160          H  
ATOM   9900 1HD  PRO A 637     -17.410  62.676  63.064  1.00  0.160          H  
ATOM   9901 2HD  PRO A 637     -16.484  63.433  64.454  1.00  0.160          H  
ATOM   9902  N   MET A 638     -19.376  59.244  66.328  1.00  0.070          N  
ATOM   9903  CA  MET A 638     -20.330  58.231  65.983  1.00  0.110          C  
ATOM   9904  C   MET A 638     -21.565  58.401  66.803  1.00  0.120          C  
ATOM   9905  O   MET A 638     -21.484  58.745  67.975  1.00  0.160          O  
ATOM   9906  CB  MET A 638     -19.778  56.852  66.240  1.00  0.140          C  
ATOM   9907  CG  MET A 638     -18.548  56.560  65.491  1.00  0.140          C  
ATOM   9908  SD  MET A 638     -18.038  54.889  65.669  1.00  0.140          S  
ATOM   9909  CE  MET A 638     -19.107  54.044  64.472  1.00  0.140          C  
ATOM   9910  H   MET A 638     -19.140  59.408  67.297  1.00  0.080          H  
ATOM   9911  HA  MET A 638     -20.596  58.335  64.939  1.00  0.130          H  
ATOM   9912 1HB  MET A 638     -19.564  56.735  67.299  1.00  0.170          H  
ATOM   9913 2HB  MET A 638     -20.537  56.117  65.981  1.00  0.170          H  
ATOM   9914 1HG  MET A 638     -18.715  56.776  64.469  1.00  0.170          H  
ATOM   9915 2HG  MET A 638     -17.742  57.203  65.835  1.00  0.170          H  
ATOM   9916 1HE  MET A 638     -18.902  52.973  64.489  1.00  0.170          H  
ATOM   9917 2HE  MET A 638     -20.152  54.205  64.723  1.00  0.170          H  
ATOM   9918 3HE  MET A 638     -18.910  54.428  63.476  1.00  0.170          H  
ATOM   9919  N   VAL A 639     -22.696  58.110  66.192  1.00  0.100          N  
ATOM   9920  CA  VAL A 639     -23.972  58.171  66.875  1.00  0.100          C  
ATOM   9921  C   VAL A 639     -24.476  56.760  67.094  1.00  0.080          C  
ATOM   9922  O   VAL A 639     -24.524  55.950  66.161  1.00  0.080          O  
ATOM   9923  CB  VAL A 639     -25.001  58.986  66.046  1.00  0.140          C  
ATOM   9924  CG1 VAL A 639     -26.383  59.043  66.769  1.00  0.140          C  
ATOM   9925  CG2 VAL A 639     -24.448  60.383  65.810  1.00  0.140          C  
ATOM   9926  H   VAL A 639     -22.647  57.867  65.197  1.00  0.120          H  
ATOM   9927  HA  VAL A 639     -23.838  58.653  67.845  1.00  0.120          H  
ATOM   9928  HB  VAL A 639     -25.159  58.492  65.090  1.00  0.170          H  
ATOM   9929 1HG1 VAL A 639     -27.096  59.610  66.166  1.00  0.170          H  
ATOM   9930 2HG1 VAL A 639     -26.771  58.042  66.917  1.00  0.170          H  
ATOM   9931 3HG1 VAL A 639     -26.265  59.527  67.742  1.00  0.170          H  
ATOM   9932 1HG2 VAL A 639     -25.152  60.959  65.213  1.00  0.170          H  
ATOM   9933 2HG2 VAL A 639     -24.288  60.867  66.763  1.00  0.170          H  
ATOM   9934 3HG2 VAL A 639     -23.504  60.310  65.285  1.00  0.170          H  
ATOM   9935  N   THR A 640     -24.808  56.437  68.333  1.00  0.070          N  
ATOM   9936  CA  THR A 640     -25.326  55.100  68.589  1.00  0.050          C  
ATOM   9937  C   THR A 640     -26.554  55.121  69.447  1.00  0.090          C  
ATOM   9938  O   THR A 640     -26.993  56.174  69.911  1.00  0.300          O  
ATOM   9939  CB  THR A 640     -24.311  54.165  69.249  1.00  0.080          C  
ATOM   9940  OG1 THR A 640     -24.853  52.836  69.195  1.00  0.080          O  
ATOM   9941  CG2 THR A 640     -24.066  54.555  70.731  1.00  0.080          C  
ATOM   9942  H   THR A 640     -24.726  57.147  69.071  1.00  0.080          H  
ATOM   9943  HA  THR A 640     -25.603  54.650  67.640  1.00  0.060          H  
ATOM   9944  HB  THR A 640     -23.372  54.203  68.692  1.00  0.090          H  
ATOM   9945  HG1 THR A 640     -24.149  52.191  69.357  1.00  0.090          H  
ATOM   9946 1HG2 THR A 640     -23.348  53.874  71.166  1.00  0.090          H  
ATOM   9947 2HG2 THR A 640     -23.682  55.565  70.766  1.00  0.090          H  
ATOM   9948 3HG2 THR A 640     -24.984  54.508  71.306  1.00  0.090          H  
ATOM   9949  N   MET A 641     -27.101  53.939  69.656  1.00  0.130          N  
ATOM   9950  CA  MET A 641     -28.236  53.750  70.544  1.00  0.090          C  
ATOM   9951  C   MET A 641     -28.058  52.331  71.079  1.00  0.140          C  
ATOM   9952  O   MET A 641     -28.269  51.379  70.330  1.00  0.290          O  
ATOM   9953  CB  MET A 641     -29.532  53.966  69.758  1.00  0.140          C  
ATOM   9954  CG  MET A 641     -30.816  53.979  70.557  1.00  0.140          C  
ATOM   9955  SD  MET A 641     -31.499  52.372  70.888  1.00  0.140          S  
ATOM   9956  CE  MET A 641     -32.351  52.091  69.322  1.00  0.140          C  
ATOM   9957  H   MET A 641     -26.645  53.140  69.211  1.00  0.160          H  
ATOM   9958  HA  MET A 641     -28.199  54.491  71.332  1.00  0.110          H  
ATOM   9959 1HB  MET A 641     -29.484  54.906  69.259  1.00  0.170          H  
ATOM   9960 2HB  MET A 641     -29.611  53.203  68.992  1.00  0.170          H  
ATOM   9961 1HG  MET A 641     -30.643  54.478  71.510  1.00  0.170          H  
ATOM   9962 2HG  MET A 641     -31.544  54.555  70.008  1.00  0.170          H  
ATOM   9963 1HE  MET A 641     -32.844  51.120  69.347  1.00  0.170          H  
ATOM   9964 2HE  MET A 641     -33.091  52.872  69.172  1.00  0.170          H  
ATOM   9965 3HE  MET A 641     -31.636  52.107  68.500  1.00  0.170          H  
ATOM   9966  N   PRO A 642     -27.714  52.156  72.365  1.00  0.070          N  
ATOM   9967  CA  PRO A 642     -27.362  50.887  72.944  1.00  0.080          C  
ATOM   9968  C   PRO A 642     -28.553  49.979  73.083  1.00  0.070          C  
ATOM   9969  O   PRO A 642     -29.643  50.424  73.449  1.00  0.140          O  
ATOM   9970  CB  PRO A 642     -26.816  51.291  74.313  1.00  0.120          C  
ATOM   9971  CG  PRO A 642     -27.535  52.574  74.641  1.00  0.120          C  
ATOM   9972  CD  PRO A 642     -27.788  53.249  73.314  1.00  0.120          C  
ATOM   9973  HA  PRO A 642     -26.583  50.417  72.329  1.00  0.100          H  
ATOM   9974 1HB  PRO A 642     -27.043  50.504  75.032  1.00  0.140          H  
ATOM   9975 2HB  PRO A 642     -25.729  51.381  74.277  1.00  0.140          H  
ATOM   9976 1HG  PRO A 642     -28.476  52.347  75.172  1.00  0.140          H  
ATOM   9977 2HG  PRO A 642     -26.925  53.191  75.322  1.00  0.140          H  
ATOM   9978 1HD  PRO A 642     -28.815  53.618  73.331  1.00  0.140          H  
ATOM   9979 2HD  PRO A 642     -27.051  54.022  73.113  1.00  0.140          H  
ATOM   9980  N   GLY A 643     -28.295  48.705  72.892  1.00  0.060          N  
ATOM   9981  CA  GLY A 643     -29.255  47.632  73.081  1.00  0.060          C  
ATOM   9982  C   GLY A 643     -29.095  47.002  74.453  1.00  0.050          C  
ATOM   9983  O   GLY A 643     -28.588  47.628  75.386  1.00  0.060          O  
ATOM   9984  H   GLY A 643     -27.356  48.474  72.547  1.00  0.070          H  
ATOM   9985 1HA  GLY A 643     -30.266  48.025  72.967  1.00  0.070          H  
ATOM   9986 2HA  GLY A 643     -29.112  46.881  72.306  1.00  0.070          H  
ATOM   9987  N   GLU A 644     -29.588  45.770  74.591  1.00  0.040          N  
ATOM   9988  CA  GLU A 644     -29.482  45.041  75.851  1.00  0.060          C  
ATOM   9989  C   GLU A 644     -28.332  44.024  75.785  1.00  0.060          C  
ATOM   9990  O   GLU A 644     -27.729  43.700  76.806  1.00  0.110          O  
ATOM   9991  CB  GLU A 644     -30.793  44.327  76.178  1.00  0.080          C  
ATOM   9992  CG  GLU A 644     -31.982  45.258  76.409  1.00  0.080          C  
ATOM   9993  CD  GLU A 644     -33.259  44.511  76.723  1.00  0.080          C  
ATOM   9994  OE1 GLU A 644     -33.237  43.303  76.680  1.00  0.080          O  
ATOM   9995  OE2 GLU A 644     -34.247  45.146  77.006  1.00  0.080          O  
ATOM   9996  H   GLU A 644     -30.040  45.326  73.806  1.00  0.050          H  
ATOM   9997  HA  GLU A 644     -29.265  45.749  76.651  1.00  0.070          H  
ATOM   9998 1HB  GLU A 644     -31.049  43.648  75.365  1.00  0.090          H  
ATOM   9999 2HB  GLU A 644     -30.661  43.724  77.077  1.00  0.090          H  
ATOM  10000 1HG  GLU A 644     -31.748  45.925  77.238  1.00  0.090          H  
ATOM  10001 2HG  GLU A 644     -32.131  45.869  75.521  1.00  0.090          H  
ATOM  10002  N   THR A 645     -28.042  43.540  74.573  1.00  0.050          N  
ATOM  10003  CA  THR A 645     -27.027  42.523  74.272  1.00  0.070          C  
ATOM  10004  C   THR A 645     -25.640  43.164  74.310  1.00  0.040          C  
ATOM  10005  O   THR A 645     -25.457  44.259  73.788  1.00  0.060          O  
ATOM  10006  CB  THR A 645     -27.298  41.886  72.876  1.00  0.090          C  
ATOM  10007  OG1 THR A 645     -28.594  41.290  72.875  1.00  0.090          O  
ATOM  10008  CG2 THR A 645     -26.284  40.783  72.554  1.00  0.090          C  
ATOM  10009  H   THR A 645     -28.577  43.881  73.799  1.00  0.060          H  
ATOM  10010  HA  THR A 645     -27.072  41.742  75.034  1.00  0.080          H  
ATOM  10011  HB  THR A 645     -27.251  42.656  72.102  1.00  0.110          H  
ATOM  10012  HG1 THR A 645     -29.257  41.976  72.865  1.00  0.110          H  
ATOM  10013 1HG2 THR A 645     -26.525  40.359  71.584  1.00  0.110          H  
ATOM  10014 2HG2 THR A 645     -25.286  41.182  72.522  1.00  0.110          H  
ATOM  10015 3HG2 THR A 645     -26.341  40.004  73.313  1.00  0.110          H  
ATOM  10016  N   LEU A 646     -24.632  42.468  74.847  1.00  0.060          N  
ATOM  10017  CA  LEU A 646     -23.264  43.012  74.953  1.00  0.040          C  
ATOM  10018  C   LEU A 646     -22.816  43.621  73.626  1.00  0.030          C  
ATOM  10019  O   LEU A 646     -22.318  44.745  73.563  1.00  0.040          O  
ATOM  10020  CB  LEU A 646     -22.277  41.854  75.284  1.00  0.060          C  
ATOM  10021  CG  LEU A 646     -20.766  42.182  75.685  1.00  0.060          C  
ATOM  10022  CD1 LEU A 646     -20.201  40.985  76.464  1.00  0.060          C  
ATOM  10023  CD2 LEU A 646     -19.899  42.499  74.458  1.00  0.060          C  
ATOM  10024  H   LEU A 646     -24.830  41.560  75.245  1.00  0.070          H  
ATOM  10025  HA  LEU A 646     -23.245  43.776  75.734  1.00  0.050          H  
ATOM  10026 1HB  LEU A 646     -22.697  41.273  76.076  1.00  0.080          H  
ATOM  10027 2HB  LEU A 646     -22.221  41.205  74.408  1.00  0.080          H  
ATOM  10028  HG  LEU A 646     -20.746  42.993  76.350  1.00  0.080          H  
ATOM  10029 1HD1 LEU A 646     -19.179  41.202  76.778  1.00  0.080          H  
ATOM  10030 2HD1 LEU A 646     -20.809  40.813  77.342  1.00  0.080          H  
ATOM  10031 3HD1 LEU A 646     -20.203  40.100  75.839  1.00  0.080          H  
ATOM  10032 1HD2 LEU A 646     -18.874  42.688  74.779  1.00  0.080          H  
ATOM  10033 2HD2 LEU A 646     -19.928  41.674  73.812  1.00  0.080          H  
ATOM  10034 3HD2 LEU A 646     -20.246  43.364  73.933  1.00  0.080          H  
ATOM  10035  N   ALA A 647     -23.025  42.876  72.554  1.00  0.030          N  
ATOM  10036  CA  ALA A 647     -22.612  43.228  71.204  1.00  0.030          C  
ATOM  10037  C   ALA A 647     -23.236  44.528  70.678  1.00  0.030          C  
ATOM  10038  O   ALA A 647     -22.717  45.115  69.719  1.00  0.070          O  
ATOM  10039  CB  ALA A 647     -22.968  42.088  70.270  1.00  0.040          C  
ATOM  10040  H   ALA A 647     -23.469  41.982  72.700  1.00  0.040          H  
ATOM  10041  HA  ALA A 647     -21.531  43.354  71.222  1.00  0.040          H  
ATOM  10042 1HB  ALA A 647     -22.610  42.310  69.292  1.00  0.050          H  
ATOM  10043 2HB  ALA A 647     -22.509  41.164  70.617  1.00  0.050          H  
ATOM  10044 3HB  ALA A 647     -24.050  41.959  70.245  1.00  0.050          H  
ATOM  10045  N   SER A 648     -24.362  44.930  71.259  1.00  0.030          N  
ATOM  10046  CA  SER A 648     -25.114  46.105  70.864  1.00  0.030          C  
ATOM  10047  C   SER A 648     -24.859  47.295  71.789  1.00  0.030          C  
ATOM  10048  O   SER A 648     -25.528  48.324  71.670  1.00  0.040          O  
ATOM  10049  CB  SER A 648     -26.585  45.772  70.824  1.00  0.040          C  
ATOM  10050  OG  SER A 648     -26.815  44.772  69.885  1.00  0.040          O  
ATOM  10051  H   SER A 648     -24.708  44.431  72.078  1.00  0.040          H  
ATOM  10052  HA  SER A 648     -24.809  46.387  69.858  1.00  0.040          H  
ATOM  10053 1HB  SER A 648     -26.919  45.446  71.810  1.00  0.050          H  
ATOM  10054 2HB  SER A 648     -27.150  46.664  70.553  1.00  0.050          H  
ATOM  10055  HG  SER A 648     -27.758  44.786  69.679  1.00  0.050          H  
ATOM  10056  N   ARG A 649     -23.948  47.150  72.762  1.00  0.040          N  
ATOM  10057  CA  ARG A 649     -23.659  48.238  73.697  1.00  0.050          C  
ATOM  10058  C   ARG A 649     -22.189  48.684  73.668  1.00  0.050          C  
ATOM  10059  O   ARG A 649     -21.783  49.586  74.415  1.00  0.050          O  
ATOM  10060  CB  ARG A 649     -24.022  47.813  75.106  1.00  0.070          C  
ATOM  10061  CG  ARG A 649     -25.497  47.524  75.322  1.00  0.070          C  
ATOM  10062  CD  ARG A 649     -25.777  47.130  76.716  1.00  0.070          C  
ATOM  10063  NE  ARG A 649     -25.516  48.236  77.648  1.00  0.070          N  
ATOM  10064  CZ  ARG A 649     -26.377  49.223  77.976  1.00  0.070          C  
ATOM  10065  NH1 ARG A 649     -27.601  49.285  77.477  1.00  0.070          N  
ATOM  10066  NH2 ARG A 649     -25.945  50.138  78.819  1.00  0.070          N  
ATOM  10067  H   ARG A 649     -23.447  46.261  72.872  1.00  0.050          H  
ATOM  10068  HA  ARG A 649     -24.277  49.093  73.428  1.00  0.060          H  
ATOM  10069 1HB  ARG A 649     -23.474  46.901  75.361  1.00  0.080          H  
ATOM  10070 2HB  ARG A 649     -23.723  48.588  75.812  1.00  0.080          H  
ATOM  10071 1HG  ARG A 649     -26.075  48.401  75.082  1.00  0.080          H  
ATOM  10072 2HG  ARG A 649     -25.808  46.703  74.677  1.00  0.080          H  
ATOM  10073 1HD  ARG A 649     -26.803  46.815  76.828  1.00  0.080          H  
ATOM  10074 2HD  ARG A 649     -25.145  46.301  76.974  1.00  0.080          H  
ATOM  10075  HE  ARG A 649     -24.579  48.305  78.087  1.00  0.080          H  
ATOM  10076 1HH1 ARG A 649     -27.938  48.577  76.802  1.00  0.080          H  
ATOM  10077 2HH1 ARG A 649     -28.214  50.038  77.739  1.00  0.080          H  
ATOM  10078 1HH2 ARG A 649     -24.974  50.040  79.172  1.00  0.080          H  
ATOM  10079 2HH2 ARG A 649     -26.527  50.913  79.099  1.00  0.080          H  
ATOM  10080  N   VAL A 650     -21.401  48.069  72.797  1.00  0.080          N  
ATOM  10081  CA  VAL A 650     -19.970  48.345  72.730  1.00  0.100          C  
ATOM  10082  C   VAL A 650     -19.689  49.781  72.293  1.00  0.070          C  
ATOM  10083  O   VAL A 650     -18.741  50.405  72.778  1.00  0.090          O  
ATOM  10084  CB  VAL A 650     -19.250  47.366  71.787  1.00  0.130          C  
ATOM  10085  CG1 VAL A 650     -17.747  47.772  71.609  1.00  0.130          C  
ATOM  10086  CG2 VAL A 650     -19.379  45.949  72.336  1.00  0.130          C  
ATOM  10087  H   VAL A 650     -21.824  47.386  72.180  1.00  0.100          H  
ATOM  10088  HA  VAL A 650     -19.558  48.202  73.731  1.00  0.120          H  
ATOM  10089  HB  VAL A 650     -19.716  47.417  70.819  1.00  0.160          H  
ATOM  10090 1HG1 VAL A 650     -17.259  47.074  70.934  1.00  0.160          H  
ATOM  10091 2HG1 VAL A 650     -17.671  48.771  71.192  1.00  0.160          H  
ATOM  10092 3HG1 VAL A 650     -17.245  47.744  72.578  1.00  0.160          H  
ATOM  10093 1HG2 VAL A 650     -18.888  45.242  71.672  1.00  0.160          H  
ATOM  10094 2HG2 VAL A 650     -18.932  45.894  73.308  1.00  0.160          H  
ATOM  10095 3HG2 VAL A 650     -20.420  45.694  72.415  1.00  0.160          H  
ATOM  10096  N   ALA A 651     -20.428  50.276  71.295  1.00  0.070          N  
ATOM  10097  CA  ALA A 651     -20.201  51.634  70.818  1.00  0.060          C  
ATOM  10098  C   ALA A 651     -20.456  52.633  71.918  1.00  0.050          C  
ATOM  10099  O   ALA A 651     -19.722  53.614  72.047  1.00  0.050          O  
ATOM  10100  CB  ALA A 651     -21.105  51.961  69.654  1.00  0.090          C  
ATOM  10101  H   ALA A 651     -21.188  49.728  70.904  1.00  0.080          H  
ATOM  10102  HA  ALA A 651     -19.161  51.717  70.503  1.00  0.070          H  
ATOM  10103 1HB  ALA A 651     -20.908  52.974  69.303  1.00  0.110          H  
ATOM  10104 2HB  ALA A 651     -20.914  51.269  68.848  1.00  0.110          H  
ATOM  10105 3HB  ALA A 651     -22.136  51.883  69.962  1.00  0.110          H  
ATOM  10106  N   ALA A 652     -21.506  52.388  72.716  1.00  0.050          N  
ATOM  10107  CA  ALA A 652     -21.834  53.290  73.803  1.00  0.050          C  
ATOM  10108  C   ALA A 652     -20.682  53.326  74.783  1.00  0.050          C  
ATOM  10109  O   ALA A 652     -20.306  54.401  75.256  1.00  0.070          O  
ATOM  10110  CB  ALA A 652     -23.117  52.855  74.481  1.00  0.070          C  
ATOM  10111  H   ALA A 652     -22.084  51.573  72.541  1.00  0.060          H  
ATOM  10112  HA  ALA A 652     -21.964  54.290  73.397  1.00  0.060          H  
ATOM  10113 1HB  ALA A 652     -23.360  53.541  75.293  1.00  0.080          H  
ATOM  10114 2HB  ALA A 652     -23.922  52.856  73.752  1.00  0.080          H  
ATOM  10115 3HB  ALA A 652     -22.994  51.852  74.890  1.00  0.080          H  
ATOM  10116  N   SER A 653     -20.086  52.154  75.037  1.00  0.050          N  
ATOM  10117  CA  SER A 653     -18.945  52.039  75.930  1.00  0.050          C  
ATOM  10118  C   SER A 653     -17.764  52.853  75.425  1.00  0.050          C  
ATOM  10119  O   SER A 653     -17.159  53.630  76.179  1.00  0.070          O  
ATOM  10120  CB  SER A 653     -18.566  50.593  76.114  1.00  0.070          C  
ATOM  10121  OG  SER A 653     -17.443  50.470  76.939  1.00  0.070          O  
ATOM  10122  H   SER A 653     -20.495  51.298  74.646  1.00  0.060          H  
ATOM  10123  HA  SER A 653     -19.230  52.411  76.903  1.00  0.060          H  
ATOM  10124 1HB  SER A 653     -19.411  50.078  76.567  1.00  0.080          H  
ATOM  10125 2HB  SER A 653     -18.374  50.122  75.166  1.00  0.080          H  
ATOM  10126  HG  SER A 653     -17.450  49.551  77.277  1.00  0.080          H  
ATOM  10127  N   GLN A 654     -17.441  52.727  74.136  1.00  0.050          N  
ATOM  10128  CA  GLN A 654     -16.310  53.487  73.633  1.00  0.070          C  
ATOM  10129  C   GLN A 654     -16.573  54.996  73.711  1.00  0.070          C  
ATOM  10130  O   GLN A 654     -15.677  55.760  74.083  1.00  0.090          O  
ATOM  10131  CB  GLN A 654     -15.969  53.096  72.195  1.00  0.090          C  
ATOM  10132  CG  GLN A 654     -15.408  51.683  72.043  1.00  0.090          C  
ATOM  10133  CD  GLN A 654     -15.007  51.376  70.618  1.00  0.090          C  
ATOM  10134  OE1 GLN A 654     -14.407  52.223  69.959  1.00  0.090          O  
ATOM  10135  NE2 GLN A 654     -15.327  50.187  70.150  1.00  0.090          N  
ATOM  10136  H   GLN A 654     -17.955  52.061  73.548  1.00  0.060          H  
ATOM  10137  HA  GLN A 654     -15.450  53.263  74.261  1.00  0.080          H  
ATOM  10138 1HB  GLN A 654     -16.873  53.164  71.585  1.00  0.110          H  
ATOM  10139 2HB  GLN A 654     -15.245  53.799  71.790  1.00  0.110          H  
ATOM  10140 1HG  GLN A 654     -14.551  51.551  72.690  1.00  0.110          H  
ATOM  10141 2HG  GLN A 654     -16.187  50.976  72.328  1.00  0.110          H  
ATOM  10142 1HE2 GLN A 654     -15.060  49.906  69.207  1.00  0.110          H  
ATOM  10143 2HE2 GLN A 654     -15.815  49.538  70.729  1.00  0.110          H  
ATOM  10144  N   LEU A 655     -17.802  55.428  73.402  1.00  0.060          N  
ATOM  10145  CA  LEU A 655     -18.157  56.840  73.459  1.00  0.070          C  
ATOM  10146  C   LEU A 655     -18.123  57.401  74.889  1.00  0.070          C  
ATOM  10147  O   LEU A 655     -17.651  58.530  75.091  1.00  0.090          O  
ATOM  10148  CB  LEU A 655     -19.530  57.042  72.806  1.00  0.090          C  
ATOM  10149  CG  LEU A 655     -19.605  56.867  71.252  1.00  0.090          C  
ATOM  10150  CD1 LEU A 655     -21.073  56.809  70.838  1.00  0.090          C  
ATOM  10151  CD2 LEU A 655     -18.918  58.053  70.545  1.00  0.090          C  
ATOM  10152  H   LEU A 655     -18.505  54.752  73.081  1.00  0.070          H  
ATOM  10153  HA  LEU A 655     -17.419  57.387  72.882  1.00  0.080          H  
ATOM  10154 1HB  LEU A 655     -20.193  56.292  73.218  1.00  0.110          H  
ATOM  10155 2HB  LEU A 655     -19.913  58.032  73.065  1.00  0.110          H  
ATOM  10156  HG  LEU A 655     -19.123  55.932  70.961  1.00  0.110          H  
ATOM  10157 1HD1 LEU A 655     -21.151  56.678  69.756  1.00  0.110          H  
ATOM  10158 2HD1 LEU A 655     -21.527  55.967  71.340  1.00  0.110          H  
ATOM  10159 3HD1 LEU A 655     -21.582  57.730  71.123  1.00  0.110          H  
ATOM  10160 1HD2 LEU A 655     -19.002  57.919  69.470  1.00  0.110          H  
ATOM  10161 2HD2 LEU A 655     -19.418  58.974  70.832  1.00  0.110          H  
ATOM  10162 3HD2 LEU A 655     -17.872  58.110  70.814  1.00  0.110          H  
ATOM  10163  N   THR A 656     -18.583  56.639  75.898  1.00  0.080          N  
ATOM  10164  CA  THR A 656     -18.513  57.174  77.263  1.00  0.090          C  
ATOM  10165  C   THR A 656     -17.053  57.271  77.716  1.00  0.090          C  
ATOM  10166  O   THR A 656     -16.672  58.233  78.386  1.00  0.080          O  
ATOM  10167  CB  THR A 656     -19.371  56.378  78.285  1.00  0.120          C  
ATOM  10168  OG1 THR A 656     -19.246  56.983  79.577  1.00  0.120          O  
ATOM  10169  CG2 THR A 656     -18.972  54.964  78.386  1.00  0.120          C  
ATOM  10170  H   THR A 656     -19.028  55.735  75.705  1.00  0.100          H  
ATOM  10171  HA  THR A 656     -18.916  58.185  77.250  1.00  0.110          H  
ATOM  10172  HB  THR A 656     -20.413  56.416  77.969  1.00  0.150          H  
ATOM  10173  HG1 THR A 656     -19.913  56.621  80.167  1.00  0.150          H  
ATOM  10174 1HG2 THR A 656     -19.618  54.461  79.099  1.00  0.150          H  
ATOM  10175 2HG2 THR A 656     -19.090  54.531  77.433  1.00  0.150          H  
ATOM  10176 3HG2 THR A 656     -17.945  54.863  78.711  1.00  0.150          H  
ATOM  10177  N   CYS A 657     -16.212  56.310  77.299  1.00  0.090          N  
ATOM  10178  CA  CYS A 657     -14.794  56.333  77.635  1.00  0.090          C  
ATOM  10179  C   CYS A 657     -14.106  57.548  77.020  1.00  0.070          C  
ATOM  10180  O   CYS A 657     -13.319  58.233  77.678  1.00  0.090          O  
ATOM  10181  CB  CYS A 657     -14.097  55.079  77.144  1.00  0.130          C  
ATOM  10182  SG  CYS A 657     -12.363  55.002  77.576  1.00  0.130          S  
ATOM  10183  H   CYS A 657     -16.582  55.506  76.777  1.00  0.110          H  
ATOM  10184  HA  CYS A 657     -14.700  56.385  78.718  1.00  0.110          H  
ATOM  10185 1HB  CYS A 657     -14.598  54.220  77.561  1.00  0.150          H  
ATOM  10186 2HB  CYS A 657     -14.182  55.013  76.061  1.00  0.150          H  
ATOM  10187  HG  CYS A 657     -12.060  54.032  76.713  1.00  0.150          H  
ATOM  10188  N   LEU A 658     -14.422  57.808  75.748  1.00  0.080          N  
ATOM  10189  CA  LEU A 658     -13.887  58.921  74.986  1.00  0.170          C  
ATOM  10190  C   LEU A 658     -14.310  60.239  75.657  1.00  0.150          C  
ATOM  10191  O   LEU A 658     -13.490  61.134  75.892  1.00  0.210          O  
ATOM  10192  CB  LEU A 658     -14.474  58.825  73.561  1.00  0.200          C  
ATOM  10193  CG  LEU A 658     -14.054  59.810  72.473  1.00  0.200          C  
ATOM  10194  CD1 LEU A 658     -12.570  59.678  72.140  1.00  0.200          C  
ATOM  10195  CD2 LEU A 658     -14.879  59.526  71.261  1.00  0.200          C  
ATOM  10196  H   LEU A 658     -15.050  57.162  75.262  1.00  0.100          H  
ATOM  10197  HA  LEU A 658     -12.805  58.844  74.967  1.00  0.200          H  
ATOM  10198 1HB  LEU A 658     -14.285  57.833  73.189  1.00  0.240          H  
ATOM  10199 2HB  LEU A 658     -15.549  58.928  73.655  1.00  0.240          H  
ATOM  10200  HG  LEU A 658     -14.239  60.823  72.817  1.00  0.240          H  
ATOM  10201 1HD1 LEU A 658     -12.319  60.398  71.355  1.00  0.240          H  
ATOM  10202 2HD1 LEU A 658     -11.968  59.871  73.017  1.00  0.240          H  
ATOM  10203 3HD1 LEU A 658     -12.368  58.678  71.787  1.00  0.240          H  
ATOM  10204 1HD2 LEU A 658     -14.619  60.222  70.481  1.00  0.240          H  
ATOM  10205 2HD2 LEU A 658     -14.680  58.519  70.937  1.00  0.240          H  
ATOM  10206 3HD2 LEU A 658     -15.929  59.622  71.498  1.00  0.240          H  
ATOM  10207  N   GLY A 659     -15.587  60.317  76.054  1.00  0.110          N  
ATOM  10208  CA  GLY A 659     -16.142  61.514  76.668  1.00  0.130          C  
ATOM  10209  C   GLY A 659     -17.167  62.200  75.757  1.00  0.100          C  
ATOM  10210  O   GLY A 659     -17.277  63.433  75.733  1.00  0.120          O  
ATOM  10211  H   GLY A 659     -16.206  59.531  75.867  1.00  0.130          H  
ATOM  10212 1HA  GLY A 659     -16.619  61.233  77.609  1.00  0.160          H  
ATOM  10213 2HA  GLY A 659     -15.338  62.205  76.911  1.00  0.160          H  
ATOM  10214  N   CYS A 660     -17.865  61.394  74.951  1.00  0.090          N  
ATOM  10215  CA  CYS A 660     -18.891  61.815  74.002  1.00  0.120          C  
ATOM  10216  C   CYS A 660     -20.292  61.299  74.336  1.00  0.080          C  
ATOM  10217  O   CYS A 660     -20.984  60.774  73.467  1.00  0.100          O  
ATOM  10218  CB  CYS A 660     -18.527  61.407  72.585  1.00  0.160          C  
ATOM  10219  SG  CYS A 660     -17.077  62.233  71.924  1.00  0.160          S  
ATOM  10220  H   CYS A 660     -17.705  60.390  75.021  1.00  0.110          H  
ATOM  10221  HA  CYS A 660     -18.928  62.904  74.018  1.00  0.140          H  
ATOM  10222 1HB  CYS A 660     -18.335  60.334  72.570  1.00  0.190          H  
ATOM  10223 2HB  CYS A 660     -19.358  61.607  71.932  1.00  0.190          H  
ATOM  10224  HG  CYS A 660     -16.360  62.270  73.068  1.00  0.190          H  
ATOM  10225  N   LEU A 661     -20.737  61.467  75.581  1.00  0.090          N  
ATOM  10226  CA  LEU A 661     -22.047  60.959  76.016  1.00  0.090          C  
ATOM  10227  C   LEU A 661     -23.199  61.540  75.200  1.00  0.070          C  
ATOM  10228  O   LEU A 661     -24.270  60.946  75.085  1.00  0.080          O  
ATOM  10229  CB  LEU A 661     -22.286  61.318  77.487  1.00  0.130          C  
ATOM  10230  CG  LEU A 661     -21.388  60.640  78.544  1.00  0.130          C  
ATOM  10231  CD1 LEU A 661     -21.686  61.262  79.902  1.00  0.130          C  
ATOM  10232  CD2 LEU A 661     -21.650  59.147  78.578  1.00  0.130          C  
ATOM  10233  H   LEU A 661     -20.144  61.933  76.255  1.00  0.110          H  
ATOM  10234  HA  LEU A 661     -22.057  59.885  75.879  1.00  0.110          H  
ATOM  10235 1HB  LEU A 661     -22.165  62.394  77.597  1.00  0.150          H  
ATOM  10236 2HB  LEU A 661     -23.320  61.072  77.731  1.00  0.150          H  
ATOM  10237  HG  LEU A 661     -20.338  60.816  78.310  1.00  0.150          H  
ATOM  10238 1HD1 LEU A 661     -21.052  60.800  80.660  1.00  0.150          H  
ATOM  10239 2HD1 LEU A 661     -21.483  62.333  79.869  1.00  0.150          H  
ATOM  10240 3HD1 LEU A 661     -22.732  61.100  80.158  1.00  0.150          H  
ATOM  10241 1HD2 LEU A 661     -21.022  58.706  79.339  1.00  0.150          H  
ATOM  10242 2HD2 LEU A 661     -22.696  58.962  78.820  1.00  0.150          H  
ATOM  10243 3HD2 LEU A 661     -21.417  58.701  77.625  1.00  0.150          H  
ATOM  10244  N   GLU A 662     -22.992  62.731  74.662  1.00  0.070          N  
ATOM  10245  CA  GLU A 662     -23.973  63.448  73.858  1.00  0.070          C  
ATOM  10246  C   GLU A 662     -24.342  62.692  72.582  1.00  0.060          C  
ATOM  10247  O   GLU A 662     -25.352  62.991  71.949  1.00  0.070          O  
ATOM  10248  CB  GLU A 662     -23.435  64.834  73.509  1.00  0.100          C  
ATOM  10249  CG  GLU A 662     -22.254  64.841  72.548  1.00  0.100          C  
ATOM  10250  CD  GLU A 662     -21.669  66.185  72.415  1.00  0.100          C  
ATOM  10251  OE1 GLU A 662     -22.363  67.085  72.025  1.00  0.100          O  
ATOM  10252  OE2 GLU A 662     -20.507  66.329  72.725  1.00  0.100          O  
ATOM  10253  H   GLU A 662     -22.094  63.162  74.816  1.00  0.080          H  
ATOM  10254  HA  GLU A 662     -24.880  63.566  74.452  1.00  0.080          H  
ATOM  10255 1HB  GLU A 662     -24.231  65.427  73.057  1.00  0.120          H  
ATOM  10256 2HB  GLU A 662     -23.127  65.343  74.422  1.00  0.120          H  
ATOM  10257 1HG  GLU A 662     -21.489  64.137  72.882  1.00  0.120          H  
ATOM  10258 2HG  GLU A 662     -22.606  64.525  71.569  1.00  0.120          H  
ATOM  10259  N   LEU A 663     -23.494  61.748  72.170  1.00  0.050          N  
ATOM  10260  CA  LEU A 663     -23.734  60.993  70.961  1.00  0.050          C  
ATOM  10261  C   LEU A 663     -24.388  59.630  71.231  1.00  0.060          C  
ATOM  10262  O   LEU A 663     -24.574  58.830  70.302  1.00  0.070          O  
ATOM  10263  CB  LEU A 663     -22.421  60.808  70.216  1.00  0.070          C  
ATOM  10264  CG  LEU A 663     -21.671  62.101  69.796  1.00  0.070          C  
ATOM  10265  CD1 LEU A 663     -20.379  61.706  69.107  1.00  0.070          C  
ATOM  10266  CD2 LEU A 663     -22.544  62.956  68.880  1.00  0.070          C  
ATOM  10267  H   LEU A 663     -22.667  61.525  72.729  1.00  0.060          H  
ATOM  10268  HA  LEU A 663     -24.416  61.554  70.340  1.00  0.060          H  
ATOM  10269 1HB  LEU A 663     -21.749  60.212  70.833  1.00  0.080          H  
ATOM  10270 2HB  LEU A 663     -22.641  60.265  69.322  1.00  0.080          H  
ATOM  10271  HG  LEU A 663     -21.409  62.667  70.683  1.00  0.080          H  
ATOM  10272 1HD1 LEU A 663     -19.830  62.597  68.833  1.00  0.080          H  
ATOM  10273 2HD1 LEU A 663     -19.775  61.105  69.766  1.00  0.080          H  
ATOM  10274 3HD1 LEU A 663     -20.620  61.131  68.222  1.00  0.080          H  
ATOM  10275 1HD2 LEU A 663     -22.007  63.847  68.597  1.00  0.080          H  
ATOM  10276 2HD2 LEU A 663     -22.792  62.378  67.996  1.00  0.080          H  
ATOM  10277 3HD2 LEU A 663     -23.455  63.259  69.387  1.00  0.080          H  
ATOM  10278  N   ILE A 664     -24.747  59.356  72.492  1.00  0.060          N  
ATOM  10279  CA  ILE A 664     -25.377  58.079  72.804  1.00  0.070          C  
ATOM  10280  C   ILE A 664     -26.867  58.309  73.057  1.00  0.070          C  
ATOM  10281  O   ILE A 664     -27.240  58.920  74.056  1.00  0.100          O  
ATOM  10282  CB  ILE A 664     -24.759  57.451  74.076  1.00  0.090          C  
ATOM  10283  CG1 ILE A 664     -23.223  57.265  73.903  1.00  0.090          C  
ATOM  10284  CG2 ILE A 664     -25.436  56.092  74.347  1.00  0.090          C  
ATOM  10285  CD1 ILE A 664     -22.496  56.874  75.191  1.00  0.090          C  
ATOM  10286  H   ILE A 664     -24.593  60.037  73.246  1.00  0.070          H  
ATOM  10287  HA  ILE A 664     -25.269  57.397  71.962  1.00  0.080          H  
ATOM  10288  HB  ILE A 664     -24.920  58.126  74.922  1.00  0.110          H  
ATOM  10289 1HG1 ILE A 664     -23.039  56.516  73.150  1.00  0.110          H  
ATOM  10290 2HG1 ILE A 664     -22.794  58.211  73.563  1.00  0.110          H  
ATOM  10291 1HG2 ILE A 664     -25.041  55.635  75.243  1.00  0.110          H  
ATOM  10292 2HG2 ILE A 664     -26.513  56.228  74.477  1.00  0.110          H  
ATOM  10293 3HG2 ILE A 664     -25.256  55.438  73.503  1.00  0.110          H  
ATOM  10294 1HD1 ILE A 664     -21.439  56.788  75.011  1.00  0.110          H  
ATOM  10295 2HD1 ILE A 664     -22.667  57.636  75.937  1.00  0.110          H  
ATOM  10296 3HD1 ILE A 664     -22.854  55.926  75.568  1.00  0.110          H  
ATOM  10297  N   ALA A 665     -27.707  57.798  72.165  1.00  0.070          N  
ATOM  10298  CA  ALA A 665     -29.150  57.969  72.239  1.00  0.070          C  
ATOM  10299  C   ALA A 665     -29.798  56.992  73.199  1.00  0.080          C  
ATOM  10300  O   ALA A 665     -29.349  55.860  73.326  1.00  0.090          O  
ATOM  10301  CB  ALA A 665     -29.741  57.770  70.871  1.00  0.100          C  
ATOM  10302  H   ALA A 665     -27.333  57.288  71.362  1.00  0.080          H  
ATOM  10303  HA  ALA A 665     -29.353  58.975  72.592  1.00  0.080          H  
ATOM  10304 1HB  ALA A 665     -30.798  57.902  70.909  1.00  0.120          H  
ATOM  10305 2HB  ALA A 665     -29.303  58.477  70.204  1.00  0.120          H  
ATOM  10306 3HB  ALA A 665     -29.523  56.779  70.536  1.00  0.120          H  
ATOM  10307  N   LYS A 666     -30.929  57.373  73.796  1.00  0.100          N  
ATOM  10308  CA  LYS A 666     -31.682  56.419  74.607  1.00  0.120          C  
ATOM  10309  C   LYS A 666     -32.740  55.660  73.797  1.00  0.130          C  
ATOM  10310  O   LYS A 666     -33.247  54.630  74.244  1.00  0.150          O  
ATOM  10311  CB  LYS A 666     -32.346  57.122  75.788  1.00  0.160          C  
ATOM  10312  CG  LYS A 666     -31.362  57.667  76.818  1.00  0.160          C  
ATOM  10313  CD  LYS A 666     -32.084  58.338  77.986  1.00  0.160          C  
ATOM  10314  CE  LYS A 666     -31.098  58.868  79.024  1.00  0.160          C  
ATOM  10315  NZ  LYS A 666     -31.790  59.557  80.153  1.00  0.160          N  
ATOM  10316  H   LYS A 666     -31.255  58.348  73.719  1.00  0.120          H  
ATOM  10317  HA  LYS A 666     -30.983  55.683  75.002  1.00  0.140          H  
ATOM  10318 1HB  LYS A 666     -32.941  57.961  75.416  1.00  0.190          H  
ATOM  10319 2HB  LYS A 666     -33.022  56.432  76.289  1.00  0.190          H  
ATOM  10320 1HG  LYS A 666     -30.743  56.852  77.192  1.00  0.190          H  
ATOM  10321 2HG  LYS A 666     -30.712  58.398  76.331  1.00  0.190          H  
ATOM  10322 1HD  LYS A 666     -32.681  59.170  77.608  1.00  0.190          H  
ATOM  10323 2HD  LYS A 666     -32.752  57.621  78.463  1.00  0.190          H  
ATOM  10324 1HE  LYS A 666     -30.517  58.036  79.421  1.00  0.190          H  
ATOM  10325 2HE  LYS A 666     -30.420  59.574  78.542  1.00  0.190          H  
ATOM  10326 1HZ  LYS A 666     -31.103  59.892  80.815  1.00  0.190          H  
ATOM  10327 2HZ  LYS A 666     -32.322  60.339  79.797  1.00  0.190          H  
ATOM  10328 3HZ  LYS A 666     -32.412  58.909  80.615  1.00  0.190          H  
ATOM  10329  N   ASN A 667     -33.095  56.179  72.626  1.00  0.130          N  
ATOM  10330  CA  ASN A 667     -34.118  55.565  71.794  1.00  0.140          C  
ATOM  10331  C   ASN A 667     -33.946  55.978  70.339  1.00  0.120          C  
ATOM  10332  O   ASN A 667     -33.053  56.763  69.999  1.00  0.100          O  
ATOM  10333  CB  ASN A 667     -35.507  55.919  72.307  1.00  0.190          C  
ATOM  10334  CG  ASN A 667     -35.791  57.396  72.272  1.00  0.190          C  
ATOM  10335  OD1 ASN A 667     -35.806  58.021  71.184  1.00  0.190          O  
ATOM  10336  ND2 ASN A 667     -36.028  57.973  73.433  1.00  0.190          N  
ATOM  10337  H   ASN A 667     -32.640  57.020  72.306  1.00  0.160          H  
ATOM  10338  HA  ASN A 667     -33.996  54.480  71.839  1.00  0.170          H  
ATOM  10339 1HB  ASN A 667     -36.262  55.402  71.719  1.00  0.230          H  
ATOM  10340 2HB  ASN A 667     -35.609  55.570  73.335  1.00  0.230          H  
ATOM  10341 1HD2 ASN A 667     -36.229  58.954  73.475  1.00  0.230          H  
ATOM  10342 2HD2 ASN A 667     -36.007  57.431  74.277  1.00  0.230          H  
ATOM  10343  N   ARG A 668     -34.818  55.466  69.483  1.00  0.140          N  
ATOM  10344  CA  ARG A 668     -34.745  55.753  68.062  1.00  0.110          C  
ATOM  10345  C   ARG A 668     -34.916  57.230  67.708  1.00  0.110          C  
ATOM  10346  O   ARG A 668     -34.274  57.712  66.773  1.00  0.190          O  
ATOM  10347  CB  ARG A 668     -35.778  54.933  67.310  1.00  0.170          C  
ATOM  10348  CG  ARG A 668     -35.478  53.440  67.269  1.00  0.170          C  
ATOM  10349  CD  ARG A 668     -36.318  52.709  66.278  1.00  0.170          C  
ATOM  10350  NE  ARG A 668     -37.739  52.717  66.630  1.00  0.170          N  
ATOM  10351  CZ  ARG A 668     -38.353  51.825  67.448  1.00  0.170          C  
ATOM  10352  NH1 ARG A 668     -37.669  50.850  68.019  1.00  0.170          N  
ATOM  10353  NH2 ARG A 668     -39.653  51.936  67.675  1.00  0.170          N  
ATOM  10354  H   ARG A 668     -35.534  54.844  69.829  1.00  0.170          H  
ATOM  10355  HA  ARG A 668     -33.760  55.442  67.722  1.00  0.130          H  
ATOM  10356 1HB  ARG A 668     -36.757  55.070  67.764  1.00  0.200          H  
ATOM  10357 2HB  ARG A 668     -35.839  55.287  66.279  1.00  0.200          H  
ATOM  10358 1HG  ARG A 668     -34.439  53.286  67.020  1.00  0.200          H  
ATOM  10359 2HG  ARG A 668     -35.668  53.016  68.251  1.00  0.200          H  
ATOM  10360 1HD  ARG A 668     -36.213  53.196  65.306  1.00  0.200          H  
ATOM  10361 2HD  ARG A 668     -35.980  51.679  66.189  1.00  0.200          H  
ATOM  10362  HE  ARG A 668     -38.315  53.440  66.216  1.00  0.200          H  
ATOM  10363 1HH1 ARG A 668     -36.680  50.756  67.855  1.00  0.200          H  
ATOM  10364 2HH1 ARG A 668     -38.138  50.191  68.626  1.00  0.200          H  
ATOM  10365 1HH2 ARG A 668     -40.181  52.681  67.241  1.00  0.200          H  
ATOM  10366 2HH2 ARG A 668     -40.120  51.278  68.282  1.00  0.200          H  
ATOM  10367  N   GLN A 669     -35.789  57.959  68.416  1.00  0.080          N  
ATOM  10368  CA  GLN A 669     -36.001  59.348  68.031  1.00  0.080          C  
ATOM  10369  C   GLN A 669     -34.755  60.131  68.336  1.00  0.080          C  
ATOM  10370  O   GLN A 669     -34.311  60.939  67.524  1.00  0.090          O  
ATOM  10371  CB  GLN A 669     -37.182  59.973  68.782  1.00  0.110          C  
ATOM  10372  CG  GLN A 669     -37.539  61.422  68.363  1.00  0.110          C  
ATOM  10373  CD  GLN A 669     -38.051  61.549  66.939  1.00  0.110          C  
ATOM  10374  OE1 GLN A 669     -38.967  60.809  66.558  1.00  0.110          O  
ATOM  10375  NE2 GLN A 669     -37.500  62.480  66.156  1.00  0.110          N  
ATOM  10376  H   GLN A 669     -36.244  57.577  69.241  1.00  0.100          H  
ATOM  10377  HA  GLN A 669     -36.187  59.396  66.956  1.00  0.100          H  
ATOM  10378 1HB  GLN A 669     -38.066  59.354  68.644  1.00  0.130          H  
ATOM  10379 2HB  GLN A 669     -36.962  59.991  69.847  1.00  0.130          H  
ATOM  10380 1HG  GLN A 669     -38.311  61.794  69.031  1.00  0.130          H  
ATOM  10381 2HG  GLN A 669     -36.646  62.053  68.450  1.00  0.130          H  
ATOM  10382 1HE2 GLN A 669     -37.819  62.597  65.218  1.00  0.130          H  
ATOM  10383 2HE2 GLN A 669     -36.732  63.088  66.499  1.00  0.130          H  
ATOM  10384  N   GLU A 670     -34.173  59.873  69.502  1.00  0.070          N  
ATOM  10385  CA  GLU A 670     -32.972  60.587  69.888  1.00  0.080          C  
ATOM  10386  C   GLU A 670     -31.834  60.277  68.919  1.00  0.080          C  
ATOM  10387  O   GLU A 670     -31.097  61.172  68.514  1.00  0.080          O  
ATOM  10388  CB  GLU A 670     -32.601  60.309  71.331  1.00  0.110          C  
ATOM  10389  CG  GLU A 670     -31.422  61.130  71.809  1.00  0.110          C  
ATOM  10390  CD  GLU A 670     -31.153  60.927  73.232  1.00  0.110          C  
ATOM  10391  OE1 GLU A 670     -31.818  60.103  73.813  1.00  0.110          O  
ATOM  10392  OE2 GLU A 670     -30.298  61.577  73.761  1.00  0.110          O  
ATOM  10393  H   GLU A 670     -34.611  59.193  70.128  1.00  0.080          H  
ATOM  10394  HA  GLU A 670     -33.184  61.653  69.822  1.00  0.100          H  
ATOM  10395 1HB  GLU A 670     -33.452  60.557  71.966  1.00  0.130          H  
ATOM  10396 2HB  GLU A 670     -32.405  59.260  71.469  1.00  0.130          H  
ATOM  10397 1HG  GLU A 670     -30.542  60.846  71.242  1.00  0.130          H  
ATOM  10398 2HG  GLU A 670     -31.618  62.185  71.618  1.00  0.130          H  
ATOM  10399  N   TYR A 671     -31.699  59.015  68.502  1.00  0.090          N  
ATOM  10400  CA  TYR A 671     -30.653  58.639  67.555  1.00  0.100          C  
ATOM  10401  C   TYR A 671     -30.758  59.519  66.325  1.00  0.100          C  
ATOM  10402  O   TYR A 671     -29.765  60.111  65.870  1.00  0.090          O  
ATOM  10403  CB  TYR A 671     -30.827  57.180  67.154  1.00  0.140          C  
ATOM  10404  CG  TYR A 671     -29.861  56.610  66.130  1.00  0.140          C  
ATOM  10405  CD1 TYR A 671     -28.719  55.943  66.536  1.00  0.140          C  
ATOM  10406  CD2 TYR A 671     -30.142  56.725  64.776  1.00  0.140          C  
ATOM  10407  CE1 TYR A 671     -27.894  55.358  65.600  1.00  0.140          C  
ATOM  10408  CE2 TYR A 671     -29.313  56.147  63.852  1.00  0.140          C  
ATOM  10409  CZ  TYR A 671     -28.205  55.450  64.265  1.00  0.140          C  
ATOM  10410  OH  TYR A 671     -27.421  54.830  63.333  1.00  0.140          O  
ATOM  10411  H   TYR A 671     -32.316  58.287  68.878  1.00  0.110          H  
ATOM  10412  HA  TYR A 671     -29.675  58.799  68.003  1.00  0.120          H  
ATOM  10413 1HB  TYR A 671     -30.769  56.564  68.050  1.00  0.160          H  
ATOM  10414 2HB  TYR A 671     -31.827  57.047  66.760  1.00  0.160          H  
ATOM  10415  HD1 TYR A 671     -28.487  55.861  67.582  1.00  0.160          H  
ATOM  10416  HD2 TYR A 671     -31.040  57.247  64.443  1.00  0.160          H  
ATOM  10417  HE1 TYR A 671     -27.010  54.808  65.908  1.00  0.160          H  
ATOM  10418  HE2 TYR A 671     -29.549  56.215  62.797  1.00  0.160          H  
ATOM  10419  HH  TYR A 671     -26.744  54.257  63.766  1.00  0.160          H  
ATOM  10420  N   GLU A 672     -31.973  59.599  65.772  1.00  0.100          N  
ATOM  10421  CA  GLU A 672     -32.181  60.399  64.590  1.00  0.090          C  
ATOM  10422  C   GLU A 672     -31.946  61.882  64.873  1.00  0.090          C  
ATOM  10423  O   GLU A 672     -31.323  62.569  64.067  1.00  0.090          O  
ATOM  10424  CB  GLU A 672     -33.601  60.194  64.064  1.00  0.130          C  
ATOM  10425  CG  GLU A 672     -33.889  58.782  63.530  1.00  0.130          C  
ATOM  10426  CD  GLU A 672     -35.310  58.614  63.061  1.00  0.130          C  
ATOM  10427  OE1 GLU A 672     -35.993  59.601  62.909  1.00  0.130          O  
ATOM  10428  OE2 GLU A 672     -35.719  57.495  62.855  1.00  0.130          O  
ATOM  10429  H   GLU A 672     -32.756  59.070  66.178  1.00  0.120          H  
ATOM  10430  HA  GLU A 672     -31.475  60.081  63.837  1.00  0.110          H  
ATOM  10431 1HB  GLU A 672     -34.315  60.399  64.867  1.00  0.160          H  
ATOM  10432 2HB  GLU A 672     -33.795  60.905  63.261  1.00  0.160          H  
ATOM  10433 1HG  GLU A 672     -33.221  58.557  62.708  1.00  0.160          H  
ATOM  10434 2HG  GLU A 672     -33.687  58.059  64.317  1.00  0.160          H  
ATOM  10435  N   ASP A 673     -32.399  62.389  66.031  1.00  0.090          N  
ATOM  10436  CA  ASP A 673     -32.228  63.805  66.339  1.00  0.090          C  
ATOM  10437  C   ASP A 673     -30.760  64.186  66.446  1.00  0.090          C  
ATOM  10438  O   ASP A 673     -30.373  65.267  65.996  1.00  0.090          O  
ATOM  10439  CB  ASP A 673     -32.915  64.201  67.653  1.00  0.130          C  
ATOM  10440  CG  ASP A 673     -34.480  64.233  67.633  1.00  0.130          C  
ATOM  10441  OD1 ASP A 673     -35.108  64.170  66.577  1.00  0.130          O  
ATOM  10442  OD2 ASP A 673     -35.027  64.357  68.703  1.00  0.130          O  
ATOM  10443  H   ASP A 673     -32.935  61.795  66.669  1.00  0.110          H  
ATOM  10444  HA  ASP A 673     -32.671  64.384  65.530  1.00  0.110          H  
ATOM  10445 1HB  ASP A 673     -32.599  63.504  68.426  1.00  0.150          H  
ATOM  10446 2HB  ASP A 673     -32.559  65.185  67.953  1.00  0.150          H  
ATOM  10447  N   ILE A 674     -29.931  63.308  67.027  1.00  0.080          N  
ATOM  10448  CA  ILE A 674     -28.509  63.603  67.159  1.00  0.080          C  
ATOM  10449  C   ILE A 674     -27.893  63.682  65.780  1.00  0.090          C  
ATOM  10450  O   ILE A 674     -27.158  64.624  65.474  1.00  0.090          O  
ATOM  10451  CB  ILE A 674     -27.742  62.519  67.955  1.00  0.110          C  
ATOM  10452  CG1 ILE A 674     -28.189  62.493  69.437  1.00  0.110          C  
ATOM  10453  CG2 ILE A 674     -26.200  62.820  67.866  1.00  0.110          C  
ATOM  10454  CD1 ILE A 674     -27.736  61.244  70.194  1.00  0.110          C  
ATOM  10455  H   ILE A 674     -30.327  62.450  67.426  1.00  0.100          H  
ATOM  10456  HA  ILE A 674     -28.390  64.565  67.653  1.00  0.100          H  
ATOM  10457  HB  ILE A 674     -27.961  61.539  67.531  1.00  0.130          H  
ATOM  10458 1HG1 ILE A 674     -27.777  63.366  69.949  1.00  0.130          H  
ATOM  10459 2HG1 ILE A 674     -29.271  62.548  69.482  1.00  0.130          H  
ATOM  10460 1HG2 ILE A 674     -25.646  62.069  68.403  1.00  0.130          H  
ATOM  10461 2HG2 ILE A 674     -25.864  62.819  66.839  1.00  0.130          H  
ATOM  10462 3HG2 ILE A 674     -25.993  63.799  68.304  1.00  0.130          H  
ATOM  10463 1HD1 ILE A 674     -28.088  61.295  71.227  1.00  0.130          H  
ATOM  10464 2HD1 ILE A 674     -28.153  60.370  69.712  1.00  0.130          H  
ATOM  10465 3HD1 ILE A 674     -26.674  61.167  70.199  1.00  0.130          H  
ATOM  10466  N   ALA A 675     -28.168  62.677  64.947  1.00  0.080          N  
ATOM  10467  CA  ALA A 675     -27.609  62.649  63.610  1.00  0.090          C  
ATOM  10468  C   ALA A 675     -28.036  63.851  62.773  1.00  0.090          C  
ATOM  10469  O   ALA A 675     -27.204  64.476  62.097  1.00  0.090          O  
ATOM  10470  CB  ALA A 675     -28.055  61.393  62.936  1.00  0.120          C  
ATOM  10471  H   ALA A 675     -28.772  61.912  65.270  1.00  0.100          H  
ATOM  10472  HA  ALA A 675     -26.523  62.660  63.695  1.00  0.110          H  
ATOM  10473 1HB  ALA A 675     -27.639  61.345  61.949  1.00  0.150          H  
ATOM  10474 2HB  ALA A 675     -27.737  60.534  63.524  1.00  0.150          H  
ATOM  10475 3HB  ALA A 675     -29.139  61.404  62.874  1.00  0.150          H  
ATOM  10476  N   VAL A 676     -29.312  64.221  62.860  1.00  0.090          N  
ATOM  10477  CA  VAL A 676     -29.819  65.351  62.110  1.00  0.090          C  
ATOM  10478  C   VAL A 676     -29.202  66.639  62.615  1.00  0.100          C  
ATOM  10479  O   VAL A 676     -28.861  67.509  61.816  1.00  0.100          O  
ATOM  10480  CB  VAL A 676     -31.349  65.391  62.132  1.00  0.130          C  
ATOM  10481  CG1 VAL A 676     -31.880  66.702  61.486  1.00  0.130          C  
ATOM  10482  CG2 VAL A 676     -31.859  64.176  61.356  1.00  0.130          C  
ATOM  10483  H   VAL A 676     -29.960  63.673  63.433  1.00  0.110          H  
ATOM  10484  HA  VAL A 676     -29.523  65.221  61.072  1.00  0.110          H  
ATOM  10485  HB  VAL A 676     -31.698  65.346  63.169  1.00  0.150          H  
ATOM  10486 1HG1 VAL A 676     -32.957  66.704  61.506  1.00  0.150          H  
ATOM  10487 2HG1 VAL A 676     -31.517  67.570  62.035  1.00  0.150          H  
ATOM  10488 3HG1 VAL A 676     -31.541  66.766  60.452  1.00  0.150          H  
ATOM  10489 1HG2 VAL A 676     -32.919  64.170  61.376  1.00  0.150          H  
ATOM  10490 2HG2 VAL A 676     -31.513  64.225  60.328  1.00  0.150          H  
ATOM  10491 3HG2 VAL A 676     -31.494  63.267  61.798  1.00  0.150          H  
ATOM  10492  N   LYS A 677     -29.100  66.816  63.937  1.00  0.100          N  
ATOM  10493  CA  LYS A 677     -28.478  68.019  64.453  1.00  0.100          C  
ATOM  10494  C   LYS A 677     -27.045  68.106  63.918  1.00  0.100          C  
ATOM  10495  O   LYS A 677     -26.630  69.147  63.414  1.00  0.110          O  
ATOM  10496  CB  LYS A 677     -28.512  68.043  65.984  1.00  0.140          C  
ATOM  10497  CG  LYS A 677     -27.979  69.333  66.621  1.00  0.140          C  
ATOM  10498  CD  LYS A 677     -28.149  69.309  68.145  1.00  0.140          C  
ATOM  10499  CE  LYS A 677     -27.629  70.594  68.785  1.00  0.140          C  
ATOM  10500  NZ  LYS A 677     -27.870  70.628  70.262  1.00  0.140          N  
ATOM  10501  H   LYS A 677     -29.450  66.115  64.594  1.00  0.120          H  
ATOM  10502  HA  LYS A 677     -29.032  68.883  64.088  1.00  0.120          H  
ATOM  10503 1HB  LYS A 677     -29.538  67.890  66.322  1.00  0.170          H  
ATOM  10504 2HB  LYS A 677     -27.921  67.204  66.367  1.00  0.170          H  
ATOM  10505 1HG  LYS A 677     -26.935  69.459  66.374  1.00  0.170          H  
ATOM  10506 2HG  LYS A 677     -28.525  70.184  66.215  1.00  0.170          H  
ATOM  10507 1HD  LYS A 677     -29.204  69.184  68.394  1.00  0.170          H  
ATOM  10508 2HD  LYS A 677     -27.593  68.463  68.552  1.00  0.170          H  
ATOM  10509 1HE  LYS A 677     -26.565  70.672  68.603  1.00  0.170          H  
ATOM  10510 2HE  LYS A 677     -28.125  71.450  68.324  1.00  0.170          H  
ATOM  10511 1HZ  LYS A 677     -27.507  71.495  70.634  1.00  0.170          H  
ATOM  10512 2HZ  LYS A 677     -28.863  70.573  70.444  1.00  0.170          H  
ATOM  10513 3HZ  LYS A 677     -27.408  69.849  70.710  1.00  0.170          H  
ATOM  10514  N   LEU A 678     -26.283  67.003  63.943  1.00  0.090          N  
ATOM  10515  CA  LEU A 678     -24.916  67.063  63.423  1.00  0.090          C  
ATOM  10516  C   LEU A 678     -24.864  67.435  61.940  1.00  0.100          C  
ATOM  10517  O   LEU A 678     -24.040  68.243  61.528  1.00  0.100          O  
ATOM  10518  CB  LEU A 678     -24.209  65.718  63.652  1.00  0.130          C  
ATOM  10519  CG  LEU A 678     -23.826  65.384  65.103  1.00  0.130          C  
ATOM  10520  CD1 LEU A 678     -23.404  63.986  65.189  1.00  0.130          C  
ATOM  10521  CD2 LEU A 678     -22.646  66.240  65.551  1.00  0.130          C  
ATOM  10522  H   LEU A 678     -26.638  66.135  64.363  1.00  0.110          H  
ATOM  10523  HA  LEU A 678     -24.389  67.842  63.964  1.00  0.110          H  
ATOM  10524 1HB  LEU A 678     -24.885  64.931  63.315  1.00  0.150          H  
ATOM  10525 2HB  LEU A 678     -23.325  65.671  63.045  1.00  0.150          H  
ATOM  10526  HG  LEU A 678     -24.688  65.538  65.747  1.00  0.150          H  
ATOM  10527 1HD1 LEU A 678     -23.139  63.758  66.204  1.00  0.150          H  
ATOM  10528 2HD1 LEU A 678     -24.221  63.341  64.872  1.00  0.150          H  
ATOM  10529 3HD1 LEU A 678     -22.543  63.846  64.549  1.00  0.150          H  
ATOM  10530 1HD2 LEU A 678     -22.391  65.973  66.565  1.00  0.150          H  
ATOM  10531 2HD2 LEU A 678     -21.797  66.047  64.906  1.00  0.150          H  
ATOM  10532 3HD2 LEU A 678     -22.888  67.284  65.509  1.00  0.150          H  
ATOM  10533  N   GLY A 679     -25.799  66.946  61.142  1.00  0.100          N  
ATOM  10534  CA  GLY A 679     -25.807  67.263  59.713  1.00  0.100          C  
ATOM  10535  C   GLY A 679     -26.436  68.620  59.346  1.00  0.100          C  
ATOM  10536  O   GLY A 679     -26.553  68.950  58.163  1.00  0.150          O  
ATOM  10537  H   GLY A 679     -26.461  66.258  61.516  1.00  0.120          H  
ATOM  10538 1HA  GLY A 679     -24.782  67.236  59.349  1.00  0.120          H  
ATOM  10539 2HA  GLY A 679     -26.341  66.483  59.182  1.00  0.120          H  
ATOM  10540  N   THR A 680     -26.893  69.390  60.331  1.00  0.100          N  
ATOM  10541  CA  THR A 680     -27.544  70.673  60.063  1.00  0.110          C  
ATOM  10542  C   THR A 680     -26.888  71.795  60.867  1.00  0.120          C  
ATOM  10543  O   THR A 680     -26.512  72.848  60.331  1.00  0.230          O  
ATOM  10544  CB  THR A 680     -29.060  70.592  60.340  1.00  0.150          C  
ATOM  10545  OG1 THR A 680     -29.285  70.185  61.694  1.00  0.150          O  
ATOM  10546  CG2 THR A 680     -29.751  69.613  59.395  1.00  0.150          C  
ATOM  10547  H   THR A 680     -26.754  69.107  61.304  1.00  0.120          H  
ATOM  10548  HA  THR A 680     -27.416  70.911  59.010  1.00  0.130          H  
ATOM  10549  HB  THR A 680     -29.490  71.581  60.199  1.00  0.180          H  
ATOM  10550  HG1 THR A 680     -29.023  69.231  61.779  1.00  0.180          H  
ATOM  10551 1HG2 THR A 680     -30.818  69.581  59.608  1.00  0.180          H  
ATOM  10552 2HG2 THR A 680     -29.593  69.921  58.364  1.00  0.180          H  
ATOM  10553 3HG2 THR A 680     -29.327  68.637  59.548  1.00  0.180          H  
ATOM  10554  N   ASP A 681     -26.715  71.583  62.159  1.00  0.160          N  
ATOM  10555  CA  ASP A 681     -26.090  72.568  63.006  1.00  0.150          C  
ATOM  10556  C   ASP A 681     -24.596  72.395  62.842  1.00  0.150          C  
ATOM  10557  O   ASP A 681     -23.954  71.603  63.543  1.00  0.150          O  
ATOM  10558  CB  ASP A 681     -26.546  72.395  64.462  1.00  0.210          C  
ATOM  10559  CG  ASP A 681     -25.979  73.437  65.430  1.00  0.210          C  
ATOM  10560  OD1 ASP A 681     -24.962  74.041  65.111  1.00  0.210          O  
ATOM  10561  OD2 ASP A 681     -26.558  73.629  66.477  1.00  0.210          O  
ATOM  10562  H   ASP A 681     -27.016  70.707  62.568  1.00  0.190          H  
ATOM  10563  HA  ASP A 681     -26.369  73.566  62.666  1.00  0.180          H  
ATOM  10564 1HB  ASP A 681     -27.634  72.441  64.502  1.00  0.260          H  
ATOM  10565 2HB  ASP A 681     -26.259  71.402  64.803  1.00  0.260          H  
ATOM  10566  N   LEU A 682     -24.055  73.119  61.867  1.00  0.170          N  
ATOM  10567  CA  LEU A 682     -22.660  72.976  61.509  1.00  0.220          C  
ATOM  10568  C   LEU A 682     -21.737  73.392  62.641  1.00  0.150          C  
ATOM  10569  O   LEU A 682     -20.652  72.824  62.782  1.00  0.130          O  
ATOM  10570  CB  LEU A 682     -22.349  73.785  60.250  1.00  0.290          C  
ATOM  10571  CG  LEU A 682     -23.038  73.298  58.927  1.00  0.290          C  
ATOM  10572  CD1 LEU A 682     -22.716  74.296  57.818  1.00  0.290          C  
ATOM  10573  CD2 LEU A 682     -22.576  71.878  58.543  1.00  0.290          C  
ATOM  10574  H   LEU A 682     -24.687  73.710  61.323  1.00  0.200          H  
ATOM  10575  HA  LEU A 682     -22.471  71.927  61.316  1.00  0.260          H  
ATOM  10576 1HB  LEU A 682     -22.650  74.816  60.423  1.00  0.350          H  
ATOM  10577 2HB  LEU A 682     -21.271  73.769  60.090  1.00  0.350          H  
ATOM  10578  HG  LEU A 682     -24.123  73.287  59.065  1.00  0.350          H  
ATOM  10579 1HD1 LEU A 682     -23.211  73.986  56.897  1.00  0.350          H  
ATOM  10580 2HD1 LEU A 682     -23.074  75.285  58.103  1.00  0.350          H  
ATOM  10581 3HD1 LEU A 682     -21.638  74.333  57.655  1.00  0.350          H  
ATOM  10582 1HD2 LEU A 682     -23.076  71.588  57.621  1.00  0.350          H  
ATOM  10583 2HD2 LEU A 682     -21.498  71.870  58.389  1.00  0.350          H  
ATOM  10584 3HD2 LEU A 682     -22.835  71.161  59.316  1.00  0.350          H  
ATOM  10585  N   GLU A 683     -22.133  74.389  63.443  1.00  0.170          N  
ATOM  10586  CA  GLU A 683     -21.250  74.798  64.526  1.00  0.180          C  
ATOM  10587  C   GLU A 683     -21.161  73.669  65.546  1.00  0.140          C  
ATOM  10588  O   GLU A 683     -20.070  73.360  66.038  1.00  0.140          O  
ATOM  10589  CB  GLU A 683     -21.735  76.093  65.182  1.00  0.250          C  
ATOM  10590  CG  GLU A 683     -21.623  77.343  64.287  1.00  0.250          C  
ATOM  10591  CD  GLU A 683     -20.205  77.650  63.877  1.00  0.250          C  
ATOM  10592  OE1 GLU A 683     -19.340  77.617  64.716  1.00  0.250          O  
ATOM  10593  OE2 GLU A 683     -19.979  77.899  62.705  1.00  0.250          O  
ATOM  10594  H   GLU A 683     -23.031  74.841  63.300  1.00  0.200          H  
ATOM  10595  HA  GLU A 683     -20.254  74.969  64.124  1.00  0.220          H  
ATOM  10596 1HB  GLU A 683     -22.784  75.977  65.467  1.00  0.300          H  
ATOM  10597 2HB  GLU A 683     -21.167  76.275  66.094  1.00  0.300          H  
ATOM  10598 1HG  GLU A 683     -22.220  77.183  63.390  1.00  0.300          H  
ATOM  10599 2HG  GLU A 683     -22.038  78.197  64.819  1.00  0.300          H  
ATOM  10600  N   TYR A 684     -22.299  73.008  65.816  1.00  0.120          N  
ATOM  10601  CA  TYR A 684     -22.313  71.857  66.714  1.00  0.100          C  
ATOM  10602  C   TYR A 684     -21.406  70.774  66.153  1.00  0.100          C  
ATOM  10603  O   TYR A 684     -20.536  70.250  66.850  1.00  0.100          O  
ATOM  10604  CB  TYR A 684     -23.735  71.358  66.952  1.00  0.150          C  
ATOM  10605  CG  TYR A 684     -23.845  70.117  67.775  1.00  0.150          C  
ATOM  10606  CD1 TYR A 684     -23.530  70.156  69.111  1.00  0.150          C  
ATOM  10607  CD2 TYR A 684     -24.317  68.948  67.209  1.00  0.150          C  
ATOM  10608  CE1 TYR A 684     -23.652  69.026  69.876  1.00  0.150          C  
ATOM  10609  CE2 TYR A 684     -24.456  67.815  67.983  1.00  0.150          C  
ATOM  10610  CZ  TYR A 684     -24.112  67.849  69.308  1.00  0.150          C  
ATOM  10611  OH  TYR A 684     -24.225  66.719  70.086  1.00  0.150          O  
ATOM  10612  H   TYR A 684     -23.191  73.353  65.420  1.00  0.140          H  
ATOM  10613  HA  TYR A 684     -21.900  72.166  67.673  1.00  0.120          H  
ATOM  10614 1HB  TYR A 684     -24.316  72.141  67.439  1.00  0.180          H  
ATOM  10615 2HB  TYR A 684     -24.200  71.158  66.000  1.00  0.180          H  
ATOM  10616  HD1 TYR A 684     -23.171  71.080  69.562  1.00  0.180          H  
ATOM  10617  HD2 TYR A 684     -24.586  68.924  66.153  1.00  0.180          H  
ATOM  10618  HE1 TYR A 684     -23.386  69.053  70.934  1.00  0.180          H  
ATOM  10619  HE2 TYR A 684     -24.828  66.895  67.547  1.00  0.180          H  
ATOM  10620  HH  TYR A 684     -23.714  66.850  70.924  1.00  0.180          H  
ATOM  10621  N   LEU A 685     -21.573  70.449  64.869  1.00  0.100          N  
ATOM  10622  CA  LEU A 685     -20.756  69.419  64.243  1.00  0.090          C  
ATOM  10623  C   LEU A 685     -19.275  69.710  64.417  1.00  0.100          C  
ATOM  10624  O   LEU A 685     -18.518  68.810  64.790  1.00  0.100          O  
ATOM  10625  CB  LEU A 685     -21.088  69.325  62.743  1.00  0.130          C  
ATOM  10626  CG  LEU A 685     -20.275  68.313  61.837  1.00  0.130          C  
ATOM  10627  CD1 LEU A 685     -20.485  66.852  62.295  1.00  0.130          C  
ATOM  10628  CD2 LEU A 685     -20.731  68.490  60.369  1.00  0.130          C  
ATOM  10629  H   LEU A 685     -22.316  70.910  64.329  1.00  0.120          H  
ATOM  10630  HA  LEU A 685     -20.977  68.474  64.724  1.00  0.110          H  
ATOM  10631 1HB  LEU A 685     -22.135  69.092  62.658  1.00  0.160          H  
ATOM  10632 2HB  LEU A 685     -20.939  70.309  62.315  1.00  0.160          H  
ATOM  10633  HG  LEU A 685     -19.227  68.545  61.909  1.00  0.160          H  
ATOM  10634 1HD1 LEU A 685     -19.915  66.179  61.656  1.00  0.160          H  
ATOM  10635 2HD1 LEU A 685     -20.149  66.732  63.322  1.00  0.160          H  
ATOM  10636 3HD1 LEU A 685     -21.529  66.614  62.219  1.00  0.160          H  
ATOM  10637 1HD2 LEU A 685     -20.161  67.823  59.720  1.00  0.160          H  
ATOM  10638 2HD2 LEU A 685     -21.794  68.260  60.281  1.00  0.160          H  
ATOM  10639 3HD2 LEU A 685     -20.560  69.521  60.060  1.00  0.160          H  
ATOM  10640  N   LYS A 686     -18.841  70.945  64.142  1.00  0.100          N  
ATOM  10641  CA  LYS A 686     -17.434  71.280  64.302  1.00  0.110          C  
ATOM  10642  C   LYS A 686     -16.960  71.083  65.740  1.00  0.100          C  
ATOM  10643  O   LYS A 686     -15.881  70.518  65.957  1.00  0.110          O  
ATOM  10644  CB  LYS A 686     -17.170  72.712  63.848  1.00  0.150          C  
ATOM  10645  CG  LYS A 686     -17.215  72.906  62.324  1.00  0.150          C  
ATOM  10646  CD  LYS A 686     -16.786  74.322  61.905  1.00  0.150          C  
ATOM  10647  CE  LYS A 686     -17.880  75.345  62.223  1.00  0.150          C  
ATOM  10648  NZ  LYS A 686     -17.579  76.707  61.690  1.00  0.150          N  
ATOM  10649  H   LYS A 686     -19.504  71.651  63.806  1.00  0.120          H  
ATOM  10650  HA  LYS A 686     -16.853  70.610  63.669  1.00  0.130          H  
ATOM  10651 1HB  LYS A 686     -17.928  73.354  64.298  1.00  0.180          H  
ATOM  10652 2HB  LYS A 686     -16.199  73.040  64.214  1.00  0.180          H  
ATOM  10653 1HG  LYS A 686     -16.548  72.181  61.853  1.00  0.180          H  
ATOM  10654 2HG  LYS A 686     -18.226  72.717  61.968  1.00  0.180          H  
ATOM  10655 1HD  LYS A 686     -15.875  74.601  62.435  1.00  0.180          H  
ATOM  10656 2HD  LYS A 686     -16.585  74.339  60.835  1.00  0.180          H  
ATOM  10657 1HE  LYS A 686     -18.821  74.999  61.794  1.00  0.180          H  
ATOM  10658 2HE  LYS A 686     -17.994  75.427  63.300  1.00  0.180          H  
ATOM  10659 1HZ  LYS A 686     -18.381  77.312  61.959  1.00  0.180          H  
ATOM  10660 2HZ  LYS A 686     -16.731  77.063  62.098  1.00  0.180          H  
ATOM  10661 3HZ  LYS A 686     -17.492  76.682  60.691  1.00  0.180          H  
ATOM  10662  N   LYS A 687     -17.771  71.503  66.725  1.00  0.100          N  
ATOM  10663  CA  LYS A 687     -17.399  71.329  68.126  1.00  0.100          C  
ATOM  10664  C   LYS A 687     -17.280  69.853  68.494  1.00  0.080          C  
ATOM  10665  O   LYS A 687     -16.317  69.456  69.159  1.00  0.080          O  
ATOM  10666  CB  LYS A 687     -18.417  72.008  69.045  1.00  0.140          C  
ATOM  10667  CG  LYS A 687     -18.385  73.539  69.020  1.00  0.140          C  
ATOM  10668  CD  LYS A 687     -19.468  74.125  69.929  1.00  0.140          C  
ATOM  10669  CE  LYS A 687     -19.475  75.648  69.890  1.00  0.140          C  
ATOM  10670  NZ  LYS A 687     -20.551  76.224  70.752  1.00  0.140          N  
ATOM  10671  H   LYS A 687     -18.637  72.002  66.482  1.00  0.120          H  
ATOM  10672  HA  LYS A 687     -16.426  71.792  68.282  1.00  0.120          H  
ATOM  10673 1HB  LYS A 687     -19.421  71.697  68.753  1.00  0.170          H  
ATOM  10674 2HB  LYS A 687     -18.257  71.678  70.069  1.00  0.170          H  
ATOM  10675 1HG  LYS A 687     -17.407  73.884  69.356  1.00  0.170          H  
ATOM  10676 2HG  LYS A 687     -18.541  73.890  68.002  1.00  0.170          H  
ATOM  10677 1HD  LYS A 687     -20.443  73.760  69.601  1.00  0.170          H  
ATOM  10678 2HD  LYS A 687     -19.301  73.797  70.954  1.00  0.170          H  
ATOM  10679 1HE  LYS A 687     -18.510  76.017  70.234  1.00  0.170          H  
ATOM  10680 2HE  LYS A 687     -19.633  75.975  68.860  1.00  0.170          H  
ATOM  10681 1HZ  LYS A 687     -20.524  77.233  70.698  1.00  0.170          H  
ATOM  10682 2HZ  LYS A 687     -21.452  75.897  70.433  1.00  0.170          H  
ATOM  10683 3HZ  LYS A 687     -20.410  75.937  71.710  1.00  0.170          H  
ATOM  10684  N   VAL A 688     -18.231  69.034  68.034  1.00  0.080          N  
ATOM  10685  CA  VAL A 688     -18.210  67.607  68.323  1.00  0.080          C  
ATOM  10686  C   VAL A 688     -17.008  66.934  67.688  1.00  0.080          C  
ATOM  10687  O   VAL A 688     -16.353  66.108  68.329  1.00  0.070          O  
ATOM  10688  CB  VAL A 688     -19.509  66.920  67.866  1.00  0.110          C  
ATOM  10689  CG1 VAL A 688     -19.373  65.406  67.974  1.00  0.110          C  
ATOM  10690  CG2 VAL A 688     -20.659  67.385  68.761  1.00  0.110          C  
ATOM  10691  H   VAL A 688     -19.005  69.441  67.498  1.00  0.100          H  
ATOM  10692  HA  VAL A 688     -18.138  67.486  69.403  1.00  0.100          H  
ATOM  10693  HB  VAL A 688     -19.712  67.180  66.823  1.00  0.130          H  
ATOM  10694 1HG1 VAL A 688     -20.290  64.943  67.645  1.00  0.130          H  
ATOM  10695 2HG1 VAL A 688     -18.567  65.069  67.345  1.00  0.130          H  
ATOM  10696 3HG1 VAL A 688     -19.169  65.126  69.011  1.00  0.130          H  
ATOM  10697 1HG2 VAL A 688     -21.573  66.912  68.457  1.00  0.130          H  
ATOM  10698 2HG2 VAL A 688     -20.448  67.120  69.800  1.00  0.130          H  
ATOM  10699 3HG2 VAL A 688     -20.768  68.464  68.685  1.00  0.130          H  
ATOM  10700  N   ARG A 689     -16.740  67.245  66.419  1.00  0.080          N  
ATOM  10701  CA  ARG A 689     -15.599  66.677  65.723  1.00  0.080          C  
ATOM  10702  C   ARG A 689     -14.313  67.051  66.443  1.00  0.080          C  
ATOM  10703  O   ARG A 689     -13.419  66.214  66.602  1.00  0.080          O  
ATOM  10704  CB  ARG A 689     -15.570  67.168  64.294  1.00  0.110          C  
ATOM  10705  CG  ARG A 689     -16.652  66.572  63.425  1.00  0.110          C  
ATOM  10706  CD  ARG A 689     -16.705  67.198  62.098  1.00  0.110          C  
ATOM  10707  NE  ARG A 689     -15.494  66.993  61.357  1.00  0.110          N  
ATOM  10708  CZ  ARG A 689     -15.189  65.887  60.672  1.00  0.110          C  
ATOM  10709  NH1 ARG A 689     -15.995  64.847  60.640  1.00  0.110          N  
ATOM  10710  NH2 ARG A 689     -14.060  65.884  60.025  1.00  0.110          N  
ATOM  10711  H   ARG A 689     -17.353  67.904  65.932  1.00  0.100          H  
ATOM  10712  HA  ARG A 689     -15.695  65.591  65.719  1.00  0.100          H  
ATOM  10713 1HB  ARG A 689     -15.690  68.251  64.279  1.00  0.130          H  
ATOM  10714 2HB  ARG A 689     -14.605  66.935  63.847  1.00  0.130          H  
ATOM  10715 1HG  ARG A 689     -16.443  65.520  63.295  1.00  0.130          H  
ATOM  10716 2HG  ARG A 689     -17.619  66.679  63.903  1.00  0.130          H  
ATOM  10717 1HD  ARG A 689     -17.530  66.787  61.524  1.00  0.130          H  
ATOM  10718 2HD  ARG A 689     -16.848  68.273  62.218  1.00  0.130          H  
ATOM  10719  HE  ARG A 689     -14.809  67.774  61.292  1.00  0.130          H  
ATOM  10720 1HH1 ARG A 689     -16.898  64.845  61.129  1.00  0.130          H  
ATOM  10721 2HH1 ARG A 689     -15.772  64.042  60.049  1.00  0.130          H  
ATOM  10722 1HH2 ARG A 689     -13.502  66.745  60.084  1.00  0.130          H  
ATOM  10723 2HH2 ARG A 689     -13.768  65.070  59.495  1.00  0.130          H  
ATOM  10724  N   GLY A 690     -14.238  68.304  66.908  1.00  0.080          N  
ATOM  10725  CA  GLY A 690     -13.108  68.811  67.658  1.00  0.090          C  
ATOM  10726  C   GLY A 690     -12.898  67.971  68.906  1.00  0.090          C  
ATOM  10727  O   GLY A 690     -11.769  67.556  69.194  1.00  0.130          O  
ATOM  10728  H   GLY A 690     -14.993  68.964  66.697  1.00  0.100          H  
ATOM  10729 1HA  GLY A 690     -12.216  68.792  67.038  1.00  0.110          H  
ATOM  10730 2HA  GLY A 690     -13.305  69.847  67.937  1.00  0.110          H  
ATOM  10731  N   LYS A 691     -13.978  67.744  69.665  1.00  0.100          N  
ATOM  10732  CA  LYS A 691     -13.895  66.944  70.875  1.00  0.110          C  
ATOM  10733  C   LYS A 691     -13.412  65.530  70.595  1.00  0.100          C  
ATOM  10734  O   LYS A 691     -12.544  65.049  71.310  1.00  0.130          O  
ATOM  10735  CB  LYS A 691     -15.244  66.904  71.588  1.00  0.150          C  
ATOM  10736  CG  LYS A 691     -15.609  68.224  72.273  1.00  0.150          C  
ATOM  10737  CD  LYS A 691     -17.054  68.248  72.788  1.00  0.150          C  
ATOM  10738  CE  LYS A 691     -17.255  67.379  74.026  1.00  0.150          C  
ATOM  10739  NZ  LYS A 691     -18.642  67.493  74.543  1.00  0.150          N  
ATOM  10740  H   LYS A 691     -14.868  68.174  69.397  1.00  0.120          H  
ATOM  10741  HA  LYS A 691     -13.172  67.411  71.542  1.00  0.130          H  
ATOM  10742 1HB  LYS A 691     -16.027  66.668  70.866  1.00  0.180          H  
ATOM  10743 2HB  LYS A 691     -15.231  66.106  72.330  1.00  0.180          H  
ATOM  10744 1HG  LYS A 691     -14.931  68.386  73.110  1.00  0.180          H  
ATOM  10745 2HG  LYS A 691     -15.475  69.040  71.566  1.00  0.180          H  
ATOM  10746 1HD  LYS A 691     -17.329  69.275  73.029  1.00  0.180          H  
ATOM  10747 2HD  LYS A 691     -17.725  67.893  72.001  1.00  0.180          H  
ATOM  10748 1HE  LYS A 691     -17.062  66.333  73.785  1.00  0.180          H  
ATOM  10749 2HE  LYS A 691     -16.562  67.699  74.801  1.00  0.180          H  
ATOM  10750 1HZ  LYS A 691     -18.743  66.915  75.358  1.00  0.180          H  
ATOM  10751 2HZ  LYS A 691     -18.849  68.447  74.782  1.00  0.180          H  
ATOM  10752 3HZ  LYS A 691     -19.311  67.170  73.823  1.00  0.180          H  
ATOM  10753  N   VAL A 692     -13.892  64.880  69.527  1.00  0.090          N  
ATOM  10754  CA  VAL A 692     -13.421  63.522  69.242  1.00  0.090          C  
ATOM  10755  C   VAL A 692     -11.932  63.567  68.882  1.00  0.090          C  
ATOM  10756  O   VAL A 692     -11.142  62.741  69.343  1.00  0.100          O  
ATOM  10757  CB  VAL A 692     -14.196  62.863  68.077  1.00  0.130          C  
ATOM  10758  CG1 VAL A 692     -13.564  61.475  67.704  1.00  0.130          C  
ATOM  10759  CG2 VAL A 692     -15.631  62.685  68.454  1.00  0.130          C  
ATOM  10760  H   VAL A 692     -14.633  65.318  68.968  1.00  0.110          H  
ATOM  10761  HA  VAL A 692     -13.555  62.914  70.138  1.00  0.110          H  
ATOM  10762  HB  VAL A 692     -14.126  63.513  67.195  1.00  0.150          H  
ATOM  10763 1HG1 VAL A 692     -14.112  61.031  66.868  1.00  0.150          H  
ATOM  10764 2HG1 VAL A 692     -12.534  61.585  67.428  1.00  0.150          H  
ATOM  10765 3HG1 VAL A 692     -13.615  60.809  68.551  1.00  0.150          H  
ATOM  10766 1HG2 VAL A 692     -16.132  62.255  67.632  1.00  0.150          H  
ATOM  10767 2HG2 VAL A 692     -15.700  62.035  69.313  1.00  0.150          H  
ATOM  10768 3HG2 VAL A 692     -16.076  63.646  68.691  1.00  0.150          H  
ATOM  10769  N   TRP A 693     -11.546  64.521  68.021  1.00  0.090          N  
ATOM  10770  CA  TRP A 693     -10.166  64.688  67.570  1.00  0.110          C  
ATOM  10771  C   TRP A 693      -9.218  64.824  68.781  1.00  0.110          C  
ATOM  10772  O   TRP A 693      -8.161  64.194  68.813  1.00  0.150          O  
ATOM  10773  CB  TRP A 693     -10.084  65.888  66.600  1.00  0.150          C  
ATOM  10774  CG  TRP A 693      -8.748  66.122  65.890  1.00  0.150          C  
ATOM  10775  CD1 TRP A 693      -7.868  67.114  66.135  1.00  0.150          C  
ATOM  10776  CD2 TRP A 693      -8.177  65.357  64.791  1.00  0.150          C  
ATOM  10777  NE1 TRP A 693      -6.789  67.018  65.296  1.00  0.150          N  
ATOM  10778  CE2 TRP A 693      -6.964  65.946  64.471  1.00  0.150          C  
ATOM  10779  CE3 TRP A 693      -8.595  64.253  64.079  1.00  0.150          C  
ATOM  10780  CZ2 TRP A 693      -6.152  65.451  63.464  1.00  0.150          C  
ATOM  10781  CZ3 TRP A 693      -7.800  63.752  63.058  1.00  0.150          C  
ATOM  10782  CH2 TRP A 693      -6.597  64.337  62.761  1.00  0.150          C  
ATOM  10783  H   TRP A 693     -12.250  65.158  67.632  1.00  0.110          H  
ATOM  10784  HA  TRP A 693      -9.885  63.801  67.015  1.00  0.130          H  
ATOM  10785 1HB  TRP A 693     -10.857  65.775  65.839  1.00  0.180          H  
ATOM  10786 2HB  TRP A 693     -10.323  66.794  67.151  1.00  0.180          H  
ATOM  10787  HD1 TRP A 693      -8.000  67.863  66.865  1.00  0.180          H  
ATOM  10788  HE1 TRP A 693      -5.995  67.646  65.287  1.00  0.180          H  
ATOM  10789  HE3 TRP A 693      -9.508  63.803  64.319  1.00  0.180          H  
ATOM  10790  HZ2 TRP A 693      -5.201  65.908  63.221  1.00  0.180          H  
ATOM  10791  HZ3 TRP A 693      -8.153  62.875  62.510  1.00  0.180          H  
ATOM  10792  HH2 TRP A 693      -5.978  63.921  61.962  1.00  0.180          H  
ATOM  10793  N   LYS A 694      -9.590  65.634  69.783  1.00  0.100          N  
ATOM  10794  CA  LYS A 694      -8.772  65.758  70.992  1.00  0.120          C  
ATOM  10795  C   LYS A 694      -8.857  64.525  71.894  1.00  0.110          C  
ATOM  10796  O   LYS A 694      -7.832  64.006  72.356  1.00  0.110          O  
ATOM  10797  CB  LYS A 694      -9.200  66.974  71.834  1.00  0.160          C  
ATOM  10798  CG  LYS A 694      -8.388  67.187  73.187  1.00  0.160          C  
ATOM  10799  CD  LYS A 694      -6.887  67.493  72.974  1.00  0.160          C  
ATOM  10800  CE  LYS A 694      -6.159  67.719  74.290  1.00  0.160          C  
ATOM  10801  NZ  LYS A 694      -4.668  67.871  74.081  1.00  0.160          N  
ATOM  10802  H   LYS A 694     -10.446  66.191  69.681  1.00  0.120          H  
ATOM  10803  HA  LYS A 694      -7.737  65.873  70.681  1.00  0.140          H  
ATOM  10804 1HB  LYS A 694      -9.175  67.868  71.239  1.00  0.190          H  
ATOM  10805 2HB  LYS A 694     -10.246  66.834  72.121  1.00  0.190          H  
ATOM  10806 1HG  LYS A 694      -8.834  68.022  73.733  1.00  0.190          H  
ATOM  10807 2HG  LYS A 694      -8.480  66.297  73.819  1.00  0.190          H  
ATOM  10808 1HD  LYS A 694      -6.403  66.673  72.445  1.00  0.190          H  
ATOM  10809 2HD  LYS A 694      -6.780  68.400  72.402  1.00  0.190          H  
ATOM  10810 1HE  LYS A 694      -6.547  68.623  74.760  1.00  0.190          H  
ATOM  10811 2HE  LYS A 694      -6.344  66.873  74.953  1.00  0.190          H  
ATOM  10812 1HZ  LYS A 694      -4.214  68.019  74.973  1.00  0.190          H  
ATOM  10813 2HZ  LYS A 694      -4.304  67.026  73.656  1.00  0.190          H  
ATOM  10814 3HZ  LYS A 694      -4.478  68.659  73.475  1.00  0.190          H  
ATOM  10815  N   GLN A 695     -10.078  64.071  72.176  1.00  0.100          N  
ATOM  10816  CA  GLN A 695     -10.332  62.985  73.110  1.00  0.100          C  
ATOM  10817  C   GLN A 695      -9.712  61.670  72.661  1.00  0.080          C  
ATOM  10818  O   GLN A 695      -9.201  60.907  73.472  1.00  0.080          O  
ATOM  10819  CB  GLN A 695     -11.835  62.844  73.352  1.00  0.140          C  
ATOM  10820  CG  GLN A 695     -12.455  63.993  74.150  1.00  0.140          C  
ATOM  10821  CD  GLN A 695     -13.967  63.880  74.235  1.00  0.140          C  
ATOM  10822  OE1 GLN A 695     -14.589  63.241  73.391  1.00  0.140          O  
ATOM  10823  NE2 GLN A 695     -14.556  64.494  75.257  1.00  0.140          N  
ATOM  10824  H   GLN A 695     -10.887  64.512  71.743  1.00  0.120          H  
ATOM  10825  HA  GLN A 695      -9.881  63.253  74.066  1.00  0.120          H  
ATOM  10826 1HB  GLN A 695     -12.357  62.751  72.403  1.00  0.170          H  
ATOM  10827 2HB  GLN A 695     -12.018  61.948  73.926  1.00  0.170          H  
ATOM  10828 1HG  GLN A 695     -12.063  63.933  75.167  1.00  0.170          H  
ATOM  10829 2HG  GLN A 695     -12.187  64.949  73.713  1.00  0.170          H  
ATOM  10830 1HE2 GLN A 695     -15.571  64.422  75.384  1.00  0.170          H  
ATOM  10831 2HE2 GLN A 695     -14.005  64.996  75.923  1.00  0.170          H  
ATOM  10832  N   ARG A 696      -9.646  61.404  71.365  1.00  0.080          N  
ATOM  10833  CA  ARG A 696      -9.052  60.146  70.923  1.00  0.080          C  
ATOM  10834  C   ARG A 696      -7.567  60.064  71.322  1.00  0.090          C  
ATOM  10835  O   ARG A 696      -6.975  58.990  71.267  1.00  0.110          O  
ATOM  10836  CB  ARG A 696      -9.174  59.976  69.424  1.00  0.110          C  
ATOM  10837  CG  ARG A 696      -8.297  60.861  68.644  1.00  0.110          C  
ATOM  10838  CD  ARG A 696      -8.701  60.947  67.267  1.00  0.110          C  
ATOM  10839  NE  ARG A 696      -7.799  61.782  66.488  1.00  0.110          N  
ATOM  10840  CZ  ARG A 696      -6.711  61.341  65.836  1.00  0.110          C  
ATOM  10841  NH1 ARG A 696      -6.386  60.090  65.884  1.00  0.110          N  
ATOM  10842  NH2 ARG A 696      -6.001  62.175  65.141  1.00  0.110          N  
ATOM  10843  H   ARG A 696     -10.080  62.032  70.682  1.00  0.100          H  
ATOM  10844  HA  ARG A 696      -9.585  59.330  71.407  1.00  0.100          H  
ATOM  10845 1HB  ARG A 696      -8.919  58.966  69.142  1.00  0.130          H  
ATOM  10846 2HB  ARG A 696     -10.206  60.159  69.112  1.00  0.130          H  
ATOM  10847 1HG  ARG A 696      -8.325  61.840  69.075  1.00  0.130          H  
ATOM  10848 2HG  ARG A 696      -7.284  60.478  68.671  1.00  0.130          H  
ATOM  10849 1HD  ARG A 696      -8.740  59.965  66.833  1.00  0.130          H  
ATOM  10850 2HD  ARG A 696      -9.696  61.388  67.220  1.00  0.130          H  
ATOM  10851  HE  ARG A 696      -8.008  62.772  66.420  1.00  0.130          H  
ATOM  10852 1HH1 ARG A 696      -6.946  59.456  66.424  1.00  0.130          H  
ATOM  10853 2HH1 ARG A 696      -5.589  59.726  65.384  1.00  0.130          H  
ATOM  10854 1HH2 ARG A 696      -6.259  63.151  65.098  1.00  0.130          H  
ATOM  10855 2HH2 ARG A 696      -5.223  61.851  64.574  1.00  0.130          H  
ATOM  10856  N   ILE A 697      -6.948  61.199  71.668  1.00  0.100          N  
ATOM  10857  CA  ILE A 697      -5.566  61.222  72.085  1.00  0.120          C  
ATOM  10858  C   ILE A 697      -5.489  61.281  73.620  1.00  0.110          C  
ATOM  10859  O   ILE A 697      -4.690  60.562  74.225  1.00  0.140          O  
ATOM  10860  CB  ILE A 697      -4.811  62.417  71.455  1.00  0.160          C  
ATOM  10861  CG1 ILE A 697      -4.922  62.375  69.867  1.00  0.160          C  
ATOM  10862  CG2 ILE A 697      -3.340  62.429  71.915  1.00  0.160          C  
ATOM  10863  CD1 ILE A 697      -4.398  61.111  69.166  1.00  0.160          C  
ATOM  10864  H   ILE A 697      -7.471  62.075  71.710  1.00  0.120          H  
ATOM  10865  HA  ILE A 697      -5.087  60.298  71.775  1.00  0.140          H  
ATOM  10866  HB  ILE A 697      -5.291  63.344  71.777  1.00  0.190          H  
ATOM  10867 1HG1 ILE A 697      -5.973  62.502  69.606  1.00  0.190          H  
ATOM  10868 2HG1 ILE A 697      -4.372  63.226  69.467  1.00  0.190          H  
ATOM  10869 1HG2 ILE A 697      -2.833  63.287  71.478  1.00  0.190          H  
ATOM  10870 2HG2 ILE A 697      -3.290  62.501  73.000  1.00  0.190          H  
ATOM  10871 3HG2 ILE A 697      -2.843  61.515  71.601  1.00  0.190          H  
ATOM  10872 1HD1 ILE A 697      -4.537  61.217  68.090  1.00  0.190          H  
ATOM  10873 2HD1 ILE A 697      -3.341  60.972  69.374  1.00  0.190          H  
ATOM  10874 3HD1 ILE A 697      -4.950  60.250  69.511  1.00  0.190          H  
ATOM  10875  N   SER A 698      -6.266  62.184  74.248  1.00  0.090          N  
ATOM  10876  CA  SER A 698      -6.189  62.352  75.704  1.00  0.130          C  
ATOM  10877  C   SER A 698      -6.994  61.353  76.560  1.00  0.100          C  
ATOM  10878  O   SER A 698      -6.646  61.127  77.725  1.00  0.130          O  
ATOM  10879  CB  SER A 698      -6.635  63.750  76.090  1.00  0.170          C  
ATOM  10880  OG  SER A 698      -8.004  63.938  75.846  1.00  0.170          O  
ATOM  10881  H   SER A 698      -6.913  62.762  73.708  1.00  0.110          H  
ATOM  10882  HA  SER A 698      -5.142  62.246  75.984  1.00  0.160          H  
ATOM  10883 1HB  SER A 698      -6.431  63.920  77.145  1.00  0.200          H  
ATOM  10884 2HB  SER A 698      -6.064  64.479  75.525  1.00  0.200          H  
ATOM  10885  HG  SER A 698      -8.223  64.819  76.259  1.00  0.200          H  
ATOM  10886  N   SER A 699      -8.038  60.731  76.006  1.00  0.090          N  
ATOM  10887  CA  SER A 699      -8.868  59.809  76.769  1.00  0.090          C  
ATOM  10888  C   SER A 699      -8.302  58.371  76.728  1.00  0.100          C  
ATOM  10889  O   SER A 699      -7.743  57.952  75.702  1.00  0.120          O  
ATOM  10890  CB  SER A 699     -10.309  59.865  76.278  1.00  0.130          C  
ATOM  10891  OG  SER A 699     -10.877  61.122  76.558  1.00  0.130          O  
ATOM  10892  H   SER A 699      -8.302  60.936  75.047  1.00  0.110          H  
ATOM  10893  HA  SER A 699      -8.873  60.192  77.776  1.00  0.110          H  
ATOM  10894 1HB  SER A 699     -10.342  59.681  75.215  1.00  0.150          H  
ATOM  10895 2HB  SER A 699     -10.906  59.092  76.744  1.00  0.150          H  
ATOM  10896  HG  SER A 699     -11.799  61.092  76.214  1.00  0.150          H  
ATOM  10897  N   PRO A 700      -8.553  57.538  77.773  1.00  0.110          N  
ATOM  10898  CA  PRO A 700      -8.087  56.163  77.937  1.00  0.110          C  
ATOM  10899  C   PRO A 700      -8.438  55.204  76.808  1.00  0.100          C  
ATOM  10900  O   PRO A 700      -7.774  54.186  76.636  1.00  0.100          O  
ATOM  10901  CB  PRO A 700      -8.815  55.714  79.210  1.00  0.170          C  
ATOM  10902  CG  PRO A 700      -9.080  56.967  79.976  1.00  0.170          C  
ATOM  10903  CD  PRO A 700      -9.360  58.013  78.947  1.00  0.170          C  
ATOM  10904  HA  PRO A 700      -7.004  56.182  78.113  1.00  0.130          H  
ATOM  10905 1HB  PRO A 700      -9.735  55.180  78.953  1.00  0.200          H  
ATOM  10906 2HB  PRO A 700      -8.187  55.001  79.765  1.00  0.200          H  
ATOM  10907 1HG  PRO A 700      -9.930  56.820  80.660  1.00  0.200          H  
ATOM  10908 2HG  PRO A 700      -8.210  57.219  80.601  1.00  0.200          H  
ATOM  10909 1HD  PRO A 700     -10.443  58.051  78.724  1.00  0.200          H  
ATOM  10910 2HD  PRO A 700      -8.982  58.936  79.389  1.00  0.200          H  
ATOM  10911  N   LEU A 701      -9.458  55.525  76.023  1.00  0.110          N  
ATOM  10912  CA  LEU A 701      -9.896  54.663  74.936  1.00  0.130          C  
ATOM  10913  C   LEU A 701      -8.740  54.154  74.067  1.00  0.120          C  
ATOM  10914  O   LEU A 701      -8.720  52.980  73.703  1.00  0.150          O  
ATOM  10915  CB  LEU A 701     -10.922  55.416  74.070  1.00  0.170          C  
ATOM  10916  CG  LEU A 701     -11.533  54.637  72.890  1.00  0.170          C  
ATOM  10917  CD1 LEU A 701     -12.318  53.423  73.391  1.00  0.170          C  
ATOM  10918  CD2 LEU A 701     -12.461  55.532  72.112  1.00  0.170          C  
ATOM  10919  H   LEU A 701      -9.960  56.382  76.189  1.00  0.130          H  
ATOM  10920  HA  LEU A 701     -10.375  53.799  75.386  1.00  0.160          H  
ATOM  10921 1HB  LEU A 701     -11.737  55.755  74.704  1.00  0.210          H  
ATOM  10922 2HB  LEU A 701     -10.432  56.298  73.656  1.00  0.210          H  
ATOM  10923  HG  LEU A 701     -10.732  54.298  72.242  1.00  0.210          H  
ATOM  10924 1HD1 LEU A 701     -12.726  52.907  72.531  1.00  0.210          H  
ATOM  10925 2HD1 LEU A 701     -11.674  52.736  73.936  1.00  0.210          H  
ATOM  10926 3HD1 LEU A 701     -13.123  53.754  74.037  1.00  0.210          H  
ATOM  10927 1HD2 LEU A 701     -12.871  54.974  71.271  1.00  0.210          H  
ATOM  10928 2HD2 LEU A 701     -13.269  55.861  72.755  1.00  0.210          H  
ATOM  10929 3HD2 LEU A 701     -11.916  56.385  71.745  1.00  0.210          H  
ATOM  10930  N   PHE A 702      -7.768  55.022  73.760  1.00  0.110          N  
ATOM  10931  CA  PHE A 702      -6.638  54.636  72.906  1.00  0.120          C  
ATOM  10932  C   PHE A 702      -5.314  54.560  73.665  1.00  0.140          C  
ATOM  10933  O   PHE A 702      -4.241  54.637  73.060  1.00  0.240          O  
ATOM  10934  CB  PHE A 702      -6.494  55.603  71.730  1.00  0.160          C  
ATOM  10935  CG  PHE A 702      -7.603  55.550  70.719  1.00  0.160          C  
ATOM  10936  CD1 PHE A 702      -8.702  56.387  70.795  1.00  0.160          C  
ATOM  10937  CD2 PHE A 702      -7.507  54.682  69.658  1.00  0.160          C  
ATOM  10938  CE1 PHE A 702      -9.688  56.352  69.828  1.00  0.160          C  
ATOM  10939  CE2 PHE A 702      -8.472  54.653  68.696  1.00  0.160          C  
ATOM  10940  CZ  PHE A 702      -9.570  55.491  68.779  1.00  0.160          C  
ATOM  10941  H   PHE A 702      -7.807  55.974  74.148  1.00  0.130          H  
ATOM  10942  HA  PHE A 702      -6.845  53.645  72.502  1.00  0.140          H  
ATOM  10943 1HB  PHE A 702      -6.436  56.625  72.113  1.00  0.200          H  
ATOM  10944 2HB  PHE A 702      -5.560  55.404  71.210  1.00  0.200          H  
ATOM  10945  HD1 PHE A 702      -8.774  57.078  71.632  1.00  0.200          H  
ATOM  10946  HD2 PHE A 702      -6.644  54.024  69.587  1.00  0.200          H  
ATOM  10947  HE1 PHE A 702     -10.552  57.011  69.895  1.00  0.200          H  
ATOM  10948  HE2 PHE A 702      -8.379  53.969  67.862  1.00  0.200          H  
ATOM  10949  HZ  PHE A 702     -10.338  55.449  68.010  1.00  0.200          H  
ATOM  10950  N   ASN A 703      -5.379  54.460  74.987  1.00  0.110          N  
ATOM  10951  CA  ASN A 703      -4.185  54.404  75.816  1.00  0.140          C  
ATOM  10952  C   ASN A 703      -3.882  52.956  76.199  1.00  0.110          C  
ATOM  10953  O   ASN A 703      -4.463  52.426  77.155  1.00  0.100          O  
ATOM  10954  CB  ASN A 703      -4.380  55.295  77.031  1.00  0.180          C  
ATOM  10955  CG  ASN A 703      -3.173  55.455  77.886  1.00  0.180          C  
ATOM  10956  OD1 ASN A 703      -2.267  54.607  77.905  1.00  0.180          O  
ATOM  10957  ND2 ASN A 703      -3.131  56.548  78.609  1.00  0.180          N  
ATOM  10958  H   ASN A 703      -6.294  54.382  75.439  1.00  0.130          H  
ATOM  10959  HA  ASN A 703      -3.337  54.775  75.240  1.00  0.170          H  
ATOM  10960 1HB  ASN A 703      -4.724  56.282  76.707  1.00  0.220          H  
ATOM  10961 2HB  ASN A 703      -5.168  54.866  77.643  1.00  0.220          H  
ATOM  10962 1HD2 ASN A 703      -2.351  56.729  79.211  1.00  0.220          H  
ATOM  10963 2HD2 ASN A 703      -3.888  57.206  78.567  1.00  0.220          H  
ATOM  10964  N   THR A 704      -2.987  52.315  75.444  1.00  0.130          N  
ATOM  10965  CA  THR A 704      -2.693  50.898  75.609  1.00  0.150          C  
ATOM  10966  C   THR A 704      -1.958  50.627  76.922  1.00  0.140          C  
ATOM  10967  O   THR A 704      -2.118  49.561  77.542  1.00  0.210          O  
ATOM  10968  CB  THR A 704      -1.845  50.423  74.417  1.00  0.200          C  
ATOM  10969  OG1 THR A 704      -0.613  51.159  74.405  1.00  0.200          O  
ATOM  10970  CG2 THR A 704      -2.605  50.715  73.085  1.00  0.200          C  
ATOM  10971  H   THR A 704      -2.507  52.816  74.705  1.00  0.160          H  
ATOM  10972  HA  THR A 704      -3.634  50.352  75.625  1.00  0.180          H  
ATOM  10973  HB  THR A 704      -1.637  49.354  74.505  1.00  0.240          H  
ATOM  10974  HG1 THR A 704      -0.025  50.785  73.735  1.00  0.240          H  
ATOM  10975 1HG2 THR A 704      -1.995  50.390  72.241  1.00  0.240          H  
ATOM  10976 2HG2 THR A 704      -3.549  50.183  73.060  1.00  0.240          H  
ATOM  10977 3HG2 THR A 704      -2.803  51.779  72.988  1.00  0.240          H  
ATOM  10978  N   LYS A 705      -1.167  51.610  77.368  1.00  0.120          N  
ATOM  10979  CA  LYS A 705      -0.435  51.480  78.619  1.00  0.140          C  
ATOM  10980  C   LYS A 705      -1.406  51.471  79.778  1.00  0.130          C  
ATOM  10981  O   LYS A 705      -1.343  50.593  80.644  1.00  0.150          O  
ATOM  10982  CB  LYS A 705       0.554  52.632  78.821  1.00  0.190          C  
ATOM  10983  CG  LYS A 705       1.395  52.517  80.104  1.00  0.190          C  
ATOM  10984  CD  LYS A 705       2.451  53.616  80.181  1.00  0.190          C  
ATOM  10985  CE  LYS A 705       3.278  53.501  81.458  1.00  0.190          C  
ATOM  10986  NZ  LYS A 705       4.318  54.570  81.551  1.00  0.190          N  
ATOM  10987  H   LYS A 705      -1.051  52.433  76.787  1.00  0.140          H  
ATOM  10988  HA  LYS A 705       0.102  50.532  78.619  1.00  0.170          H  
ATOM  10989 1HB  LYS A 705       1.209  52.725  77.967  1.00  0.230          H  
ATOM  10990 2HB  LYS A 705      -0.001  53.565  78.891  1.00  0.230          H  
ATOM  10991 1HG  LYS A 705       0.740  52.608  80.973  1.00  0.230          H  
ATOM  10992 2HG  LYS A 705       1.877  51.543  80.148  1.00  0.230          H  
ATOM  10993 1HD  LYS A 705       3.117  53.543  79.319  1.00  0.230          H  
ATOM  10994 2HD  LYS A 705       1.962  54.590  80.160  1.00  0.230          H  
ATOM  10995 1HE  LYS A 705       2.615  53.578  82.319  1.00  0.230          H  
ATOM  10996 2HE  LYS A 705       3.770  52.528  81.477  1.00  0.230          H  
ATOM  10997 1HZ  LYS A 705       4.842  54.457  82.408  1.00  0.230          H  
ATOM  10998 2HZ  LYS A 705       4.948  54.501  80.763  1.00  0.230          H  
ATOM  10999 3HZ  LYS A 705       3.875  55.477  81.547  1.00  0.230          H  
ATOM  11000  N   GLN A 706      -2.302  52.462  79.806  1.00  0.120          N  
ATOM  11001  CA  GLN A 706      -3.263  52.553  80.886  1.00  0.140          C  
ATOM  11002  C   GLN A 706      -4.150  51.339  80.913  1.00  0.120          C  
ATOM  11003  O   GLN A 706      -4.386  50.785  81.986  1.00  0.120          O  
ATOM  11004  CB  GLN A 706      -4.124  53.803  80.780  1.00  0.190          C  
ATOM  11005  CG  GLN A 706      -5.132  53.943  81.907  1.00  0.190          C  
ATOM  11006  CD  GLN A 706      -5.918  55.211  81.822  1.00  0.190          C  
ATOM  11007  OE1 GLN A 706      -5.483  56.187  81.197  1.00  0.190          O  
ATOM  11008  NE2 GLN A 706      -7.078  55.218  82.446  1.00  0.190          N  
ATOM  11009  H   GLN A 706      -2.303  53.159  79.062  1.00  0.140          H  
ATOM  11010  HA  GLN A 706      -2.718  52.592  81.827  1.00  0.170          H  
ATOM  11011 1HB  GLN A 706      -3.485  54.680  80.784  1.00  0.230          H  
ATOM  11012 2HB  GLN A 706      -4.672  53.786  79.840  1.00  0.230          H  
ATOM  11013 1HG  GLN A 706      -5.844  53.117  81.856  1.00  0.230          H  
ATOM  11014 2HG  GLN A 706      -4.612  53.920  82.863  1.00  0.230          H  
ATOM  11015 1HE2 GLN A 706      -7.654  56.036  82.436  1.00  0.230          H  
ATOM  11016 2HE2 GLN A 706      -7.399  54.376  82.940  1.00  0.230          H  
ATOM  11017  N   TYR A 707      -4.629  50.912  79.738  1.00  0.100          N  
ATOM  11018  CA  TYR A 707      -5.498  49.757  79.653  1.00  0.090          C  
ATOM  11019  C   TYR A 707      -4.815  48.559  80.277  1.00  0.070          C  
ATOM  11020  O   TYR A 707      -5.425  47.847  81.077  1.00  0.060          O  
ATOM  11021  CB  TYR A 707      -5.826  49.429  78.201  1.00  0.130          C  
ATOM  11022  CG  TYR A 707      -6.783  48.259  78.021  1.00  0.130          C  
ATOM  11023  CD1 TYR A 707      -8.132  48.516  77.894  1.00  0.130          C  
ATOM  11024  CD2 TYR A 707      -6.325  46.940  78.004  1.00  0.130          C  
ATOM  11025  CE1 TYR A 707      -9.010  47.486  77.732  1.00  0.130          C  
ATOM  11026  CE2 TYR A 707      -7.217  45.915  77.847  1.00  0.130          C  
ATOM  11027  CZ  TYR A 707      -8.542  46.173  77.706  1.00  0.130          C  
ATOM  11028  OH  TYR A 707      -9.419  45.131  77.545  1.00  0.130          O  
ATOM  11029  H   TYR A 707      -4.423  51.425  78.874  1.00  0.120          H  
ATOM  11030  HA  TYR A 707      -6.416  49.961  80.207  1.00  0.110          H  
ATOM  11031 1HB  TYR A 707      -6.259  50.309  77.718  1.00  0.160          H  
ATOM  11032 2HB  TYR A 707      -4.903  49.198  77.672  1.00  0.160          H  
ATOM  11033  HD1 TYR A 707      -8.499  49.544  77.914  1.00  0.160          H  
ATOM  11034  HD2 TYR A 707      -5.262  46.719  78.108  1.00  0.160          H  
ATOM  11035  HE1 TYR A 707     -10.066  47.705  77.627  1.00  0.160          H  
ATOM  11036  HE2 TYR A 707      -6.874  44.896  77.826  1.00  0.160          H  
ATOM  11037  HH  TYR A 707     -10.296  45.489  77.309  1.00  0.160          H  
ATOM  11038  N   THR A 708      -3.555  48.313  79.885  1.00  0.080          N  
ATOM  11039  CA  THR A 708      -2.818  47.169  80.376  1.00  0.080          C  
ATOM  11040  C   THR A 708      -2.693  47.231  81.889  1.00  0.070          C  
ATOM  11041  O   THR A 708      -2.886  46.215  82.553  1.00  0.070          O  
ATOM  11042  CB  THR A 708      -1.413  47.073  79.757  1.00  0.110          C  
ATOM  11043  OG1 THR A 708      -1.521  46.969  78.332  1.00  0.110          O  
ATOM  11044  CG2 THR A 708      -0.724  45.775  80.283  1.00  0.110          C  
ATOM  11045  H   THR A 708      -3.104  48.919  79.196  1.00  0.100          H  
ATOM  11046  HA  THR A 708      -3.366  46.267  80.110  1.00  0.100          H  
ATOM  11047  HB  THR A 708      -0.817  47.953  80.017  1.00  0.130          H  
ATOM  11048  HG1 THR A 708      -1.796  47.840  77.961  1.00  0.130          H  
ATOM  11049 1HG2 THR A 708       0.243  45.684  79.835  1.00  0.130          H  
ATOM  11050 2HG2 THR A 708      -0.613  45.800  81.360  1.00  0.130          H  
ATOM  11051 3HG2 THR A 708      -1.322  44.910  80.016  1.00  0.130          H  
ATOM  11052  N   MET A 709      -2.354  48.398  82.449  1.00  0.080          N  
ATOM  11053  CA  MET A 709      -2.228  48.481  83.900  1.00  0.120          C  
ATOM  11054  C   MET A 709      -3.568  48.215  84.590  1.00  0.090          C  
ATOM  11055  O   MET A 709      -3.609  47.543  85.626  1.00  0.090          O  
ATOM  11056  CB  MET A 709      -1.649  49.831  84.306  1.00  0.150          C  
ATOM  11057  CG  MET A 709      -0.187  50.072  83.849  1.00  0.150          C  
ATOM  11058  SD  MET A 709       1.013  48.865  84.519  1.00  0.150          S  
ATOM  11059  CE  MET A 709       1.250  47.694  83.160  1.00  0.150          C  
ATOM  11060  H   MET A 709      -2.156  49.211  81.852  1.00  0.100          H  
ATOM  11061  HA  MET A 709      -1.546  47.702  84.233  1.00  0.140          H  
ATOM  11062 1HB  MET A 709      -2.267  50.623  83.875  1.00  0.180          H  
ATOM  11063 2HB  MET A 709      -1.688  49.934  85.392  1.00  0.180          H  
ATOM  11064 1HG  MET A 709      -0.141  50.022  82.765  1.00  0.180          H  
ATOM  11065 2HG  MET A 709       0.124  51.070  84.152  1.00  0.180          H  
ATOM  11066 1HE  MET A 709       1.962  46.926  83.457  1.00  0.180          H  
ATOM  11067 2HE  MET A 709       0.314  47.222  82.911  1.00  0.180          H  
ATOM  11068 3HE  MET A 709       1.632  48.217  82.284  1.00  0.180          H  
ATOM  11069  N   GLU A 710      -4.669  48.722  84.023  1.00  0.090          N  
ATOM  11070  CA  GLU A 710      -5.988  48.470  84.591  1.00  0.080          C  
ATOM  11071  C   GLU A 710      -6.326  46.982  84.518  1.00  0.050          C  
ATOM  11072  O   GLU A 710      -6.922  46.423  85.448  1.00  0.060          O  
ATOM  11073  CB  GLU A 710      -7.050  49.282  83.868  1.00  0.120          C  
ATOM  11074  CG  GLU A 710      -6.975  50.770  84.121  1.00  0.120          C  
ATOM  11075  CD  GLU A 710      -7.969  51.539  83.324  1.00  0.120          C  
ATOM  11076  OE1 GLU A 710      -8.662  50.944  82.529  1.00  0.120          O  
ATOM  11077  OE2 GLU A 710      -8.037  52.728  83.505  1.00  0.120          O  
ATOM  11078  H   GLU A 710      -4.582  49.330  83.199  1.00  0.110          H  
ATOM  11079  HA  GLU A 710      -5.976  48.769  85.636  1.00  0.100          H  
ATOM  11080 1HB  GLU A 710      -6.946  49.131  82.796  1.00  0.140          H  
ATOM  11081 2HB  GLU A 710      -8.022  48.925  84.155  1.00  0.140          H  
ATOM  11082 1HG  GLU A 710      -7.137  50.958  85.178  1.00  0.140          H  
ATOM  11083 2HG  GLU A 710      -5.978  51.119  83.880  1.00  0.140          H  
ATOM  11084  N   LEU A 711      -5.919  46.345  83.414  1.00  0.050          N  
ATOM  11085  CA  LEU A 711      -6.138  44.930  83.171  1.00  0.050          C  
ATOM  11086  C   LEU A 711      -5.374  44.142  84.231  1.00  0.050          C  
ATOM  11087  O   LEU A 711      -5.909  43.187  84.799  1.00  0.060          O  
ATOM  11088  CB  LEU A 711      -5.667  44.574  81.745  1.00  0.070          C  
ATOM  11089  CG  LEU A 711      -5.859  43.145  81.234  1.00  0.070          C  
ATOM  11090  CD1 LEU A 711      -7.363  42.786  81.170  1.00  0.070          C  
ATOM  11091  CD2 LEU A 711      -5.178  43.017  79.847  1.00  0.070          C  
ATOM  11092  H   LEU A 711      -5.493  46.906  82.671  1.00  0.060          H  
ATOM  11093  HA  LEU A 711      -7.198  44.723  83.276  1.00  0.060          H  
ATOM  11094 1HB  LEU A 711      -6.164  45.248  81.047  1.00  0.080          H  
ATOM  11095 2HB  LEU A 711      -4.611  44.770  81.690  1.00  0.080          H  
ATOM  11096  HG  LEU A 711      -5.394  42.469  81.918  1.00  0.080          H  
ATOM  11097 1HD1 LEU A 711      -7.458  41.763  80.808  1.00  0.080          H  
ATOM  11098 2HD1 LEU A 711      -7.819  42.858  82.156  1.00  0.080          H  
ATOM  11099 3HD1 LEU A 711      -7.875  43.463  80.482  1.00  0.080          H  
ATOM  11100 1HD2 LEU A 711      -5.288  41.994  79.475  1.00  0.080          H  
ATOM  11101 2HD2 LEU A 711      -5.634  43.696  79.152  1.00  0.080          H  
ATOM  11102 3HD2 LEU A 711      -4.115  43.255  79.939  1.00  0.080          H  
ATOM  11103  N   GLU A 712      -4.127  44.545  84.516  1.00  0.060          N  
ATOM  11104  CA  GLU A 712      -3.350  43.879  85.548  1.00  0.070          C  
ATOM  11105  C   GLU A 712      -4.007  43.998  86.910  1.00  0.080          C  
ATOM  11106  O   GLU A 712      -4.075  43.015  87.648  1.00  0.090          O  
ATOM  11107  CB  GLU A 712      -1.943  44.454  85.637  1.00  0.090          C  
ATOM  11108  CG  GLU A 712      -1.065  44.074  84.505  1.00  0.090          C  
ATOM  11109  CD  GLU A 712       0.322  44.566  84.638  1.00  0.090          C  
ATOM  11110  OE1 GLU A 712       0.606  45.337  85.511  1.00  0.090          O  
ATOM  11111  OE2 GLU A 712       1.118  44.132  83.845  1.00  0.090          O  
ATOM  11112  H   GLU A 712      -3.710  45.302  83.967  1.00  0.070          H  
ATOM  11113  HA  GLU A 712      -3.276  42.826  85.291  1.00  0.080          H  
ATOM  11114 1HB  GLU A 712      -2.010  45.538  85.618  1.00  0.110          H  
ATOM  11115 2HB  GLU A 712      -1.489  44.192  86.572  1.00  0.110          H  
ATOM  11116 1HG  GLU A 712      -1.055  42.992  84.427  1.00  0.110          H  
ATOM  11117 2HG  GLU A 712      -1.489  44.461  83.590  1.00  0.110          H  
ATOM  11118  N   ARG A 713      -4.554  45.172  87.230  1.00  0.080          N  
ATOM  11119  CA  ARG A 713      -5.224  45.342  88.509  1.00  0.090          C  
ATOM  11120  C   ARG A 713      -6.421  44.387  88.600  1.00  0.080          C  
ATOM  11121  O   ARG A 713      -6.620  43.750  89.638  1.00  0.100          O  
ATOM  11122  CB  ARG A 713      -5.630  46.795  88.685  1.00  0.120          C  
ATOM  11123  CG  ARG A 713      -4.428  47.725  88.901  1.00  0.120          C  
ATOM  11124  CD  ARG A 713      -4.784  49.164  88.904  1.00  0.120          C  
ATOM  11125  NE  ARG A 713      -3.591  49.995  89.027  1.00  0.120          N  
ATOM  11126  CZ  ARG A 713      -3.532  51.324  88.794  1.00  0.120          C  
ATOM  11127  NH1 ARG A 713      -4.608  51.993  88.425  1.00  0.120          N  
ATOM  11128  NH2 ARG A 713      -2.375  51.955  88.942  1.00  0.120          N  
ATOM  11129  H   ARG A 713      -4.429  45.968  86.592  1.00  0.100          H  
ATOM  11130  HA  ARG A 713      -4.522  45.092  89.303  1.00  0.110          H  
ATOM  11131 1HB  ARG A 713      -6.160  47.137  87.800  1.00  0.150          H  
ATOM  11132 2HB  ARG A 713      -6.301  46.895  89.536  1.00  0.150          H  
ATOM  11133 1HG  ARG A 713      -3.974  47.496  89.867  1.00  0.150          H  
ATOM  11134 2HG  ARG A 713      -3.693  47.561  88.119  1.00  0.150          H  
ATOM  11135 1HD  ARG A 713      -5.283  49.411  87.969  1.00  0.150          H  
ATOM  11136 2HD  ARG A 713      -5.442  49.381  89.745  1.00  0.150          H  
ATOM  11137  HE  ARG A 713      -2.723  49.539  89.317  1.00  0.150          H  
ATOM  11138 1HH1 ARG A 713      -5.497  51.524  88.332  1.00  0.150          H  
ATOM  11139 2HH1 ARG A 713      -4.561  52.988  88.273  1.00  0.150          H  
ATOM  11140 1HH2 ARG A 713      -1.534  51.427  89.242  1.00  0.150          H  
ATOM  11141 2HH2 ARG A 713      -2.312  52.945  88.780  1.00  0.150          H  
ATOM  11142  N   LEU A 714      -7.184  44.252  87.500  1.00  0.070          N  
ATOM  11143  CA  LEU A 714      -8.324  43.330  87.429  1.00  0.110          C  
ATOM  11144  C   LEU A 714      -7.856  41.894  87.675  1.00  0.110          C  
ATOM  11145  O   LEU A 714      -8.482  41.142  88.441  1.00  0.160          O  
ATOM  11146  CB  LEU A 714      -9.026  43.441  86.046  1.00  0.140          C  
ATOM  11147  CG  LEU A 714     -10.367  42.618  85.807  1.00  0.140          C  
ATOM  11148  CD1 LEU A 714     -11.226  43.351  84.761  1.00  0.140          C  
ATOM  11149  CD2 LEU A 714     -10.056  41.203  85.263  1.00  0.140          C  
ATOM  11150  H   LEU A 714      -6.987  44.858  86.695  1.00  0.080          H  
ATOM  11151  HA  LEU A 714      -9.037  43.601  88.207  1.00  0.130          H  
ATOM  11152 1HB  LEU A 714      -9.242  44.495  85.861  1.00  0.170          H  
ATOM  11153 2HB  LEU A 714      -8.323  43.117  85.287  1.00  0.170          H  
ATOM  11154  HG  LEU A 714     -10.927  42.550  86.742  1.00  0.170          H  
ATOM  11155 1HD1 LEU A 714     -12.152  42.814  84.578  1.00  0.170          H  
ATOM  11156 2HD1 LEU A 714     -11.459  44.355  85.117  1.00  0.170          H  
ATOM  11157 3HD1 LEU A 714     -10.668  43.413  83.841  1.00  0.170          H  
ATOM  11158 1HD2 LEU A 714     -10.988  40.696  85.100  1.00  0.170          H  
ATOM  11159 2HD2 LEU A 714      -9.513  41.280  84.321  1.00  0.170          H  
ATOM  11160 3HD2 LEU A 714      -9.468  40.624  85.960  1.00  0.170          H  
ATOM  11161  N   TYR A 715      -6.782  41.486  86.980  1.00  0.090          N  
ATOM  11162  CA  TYR A 715      -6.254  40.138  87.119  1.00  0.090          C  
ATOM  11163  C   TYR A 715      -5.826  39.875  88.551  1.00  0.110          C  
ATOM  11164  O   TYR A 715      -6.119  38.808  89.102  1.00  0.130          O  
ATOM  11165  CB  TYR A 715      -5.041  39.929  86.209  1.00  0.130          C  
ATOM  11166  CG  TYR A 715      -5.276  39.769  84.702  1.00  0.130          C  
ATOM  11167  CD1 TYR A 715      -6.443  39.216  84.169  1.00  0.130          C  
ATOM  11168  CD2 TYR A 715      -4.268  40.180  83.841  1.00  0.130          C  
ATOM  11169  CE1 TYR A 715      -6.572  39.091  82.802  1.00  0.130          C  
ATOM  11170  CE2 TYR A 715      -4.409  40.049  82.502  1.00  0.130          C  
ATOM  11171  CZ  TYR A 715      -5.546  39.515  81.975  1.00  0.130          C  
ATOM  11172  OH  TYR A 715      -5.660  39.395  80.620  1.00  0.130          O  
ATOM  11173  H   TYR A 715      -6.341  42.135  86.319  1.00  0.110          H  
ATOM  11174  HA  TYR A 715      -7.039  39.427  86.881  1.00  0.110          H  
ATOM  11175 1HB  TYR A 715      -4.402  40.789  86.330  1.00  0.150          H  
ATOM  11176 2HB  TYR A 715      -4.480  39.074  86.559  1.00  0.150          H  
ATOM  11177  HD1 TYR A 715      -7.249  38.880  84.806  1.00  0.150          H  
ATOM  11178  HD2 TYR A 715      -3.357  40.612  84.233  1.00  0.150          H  
ATOM  11179  HE1 TYR A 715      -7.472  38.658  82.378  1.00  0.150          H  
ATOM  11180  HE2 TYR A 715      -3.613  40.375  81.842  1.00  0.150          H  
ATOM  11181  HH  TYR A 715      -4.838  39.710  80.195  1.00  0.150          H  
ATOM  11182  N   LEU A 716      -5.169  40.852  89.178  1.00  0.110          N  
ATOM  11183  CA  LEU A 716      -4.742  40.682  90.548  1.00  0.130          C  
ATOM  11184  C   LEU A 716      -5.943  40.555  91.477  1.00  0.160          C  
ATOM  11185  O   LEU A 716      -5.908  39.725  92.385  1.00  0.160          O  
ATOM  11186  CB  LEU A 716      -3.860  41.846  90.989  1.00  0.170          C  
ATOM  11187  CG  LEU A 716      -2.474  41.971  90.309  1.00  0.170          C  
ATOM  11188  CD1 LEU A 716      -1.842  43.287  90.722  1.00  0.170          C  
ATOM  11189  CD2 LEU A 716      -1.576  40.794  90.674  1.00  0.170          C  
ATOM  11190  H   LEU A 716      -4.925  41.706  88.667  1.00  0.130          H  
ATOM  11191  HA  LEU A 716      -4.183  39.757  90.618  1.00  0.160          H  
ATOM  11192 1HB  LEU A 716      -4.401  42.771  90.807  1.00  0.210          H  
ATOM  11193 2HB  LEU A 716      -3.693  41.736  92.049  1.00  0.210          H  
ATOM  11194  HG  LEU A 716      -2.606  41.991  89.255  1.00  0.210          H  
ATOM  11195 1HD1 LEU A 716      -0.882  43.398  90.226  1.00  0.210          H  
ATOM  11196 2HD1 LEU A 716      -2.493  44.111  90.432  1.00  0.210          H  
ATOM  11197 3HD1 LEU A 716      -1.698  43.303  91.802  1.00  0.210          H  
ATOM  11198 1HD2 LEU A 716      -0.623  40.909  90.172  1.00  0.210          H  
ATOM  11199 2HD2 LEU A 716      -1.424  40.769  91.753  1.00  0.210          H  
ATOM  11200 3HD2 LEU A 716      -2.017  39.869  90.354  1.00  0.210          H  
ATOM  11201  N   GLN A 717      -7.032  41.319  91.245  1.00  0.180          N  
ATOM  11202  CA  GLN A 717      -8.189  41.176  92.129  1.00  0.210          C  
ATOM  11203  C   GLN A 717      -8.754  39.773  92.071  1.00  0.190          C  
ATOM  11204  O   GLN A 717      -9.061  39.188  93.117  1.00  0.180          O  
ATOM  11205  CB  GLN A 717      -9.368  42.097  91.755  1.00  0.280          C  
ATOM  11206  CG  GLN A 717      -9.197  43.548  92.005  1.00  0.280          C  
ATOM  11207  CD  GLN A 717     -10.405  44.364  91.576  1.00  0.280          C  
ATOM  11208  OE1 GLN A 717     -11.166  43.951  90.694  1.00  0.280          O  
ATOM  11209  NE2 GLN A 717     -10.580  45.520  92.204  1.00  0.280          N  
ATOM  11210  H   GLN A 717      -7.008  42.039  90.514  1.00  0.220          H  
ATOM  11211  HA  GLN A 717      -7.873  41.380  93.152  1.00  0.250          H  
ATOM  11212 1HB  GLN A 717      -9.574  41.981  90.690  1.00  0.340          H  
ATOM  11213 2HB  GLN A 717     -10.259  41.772  92.288  1.00  0.340          H  
ATOM  11214 1HG  GLN A 717      -9.020  43.715  93.064  1.00  0.340          H  
ATOM  11215 2HG  GLN A 717      -8.360  43.884  91.417  1.00  0.340          H  
ATOM  11216 1HE2 GLN A 717     -11.347  46.130  91.966  1.00  0.340          H  
ATOM  11217 2HE2 GLN A 717      -9.939  45.800  92.922  1.00  0.340          H  
ATOM  11218  N   MET A 718      -8.884  39.205  90.862  1.00  0.200          N  
ATOM  11219  CA  MET A 718      -9.452  37.867  90.820  1.00  0.200          C  
ATOM  11220  C   MET A 718      -8.475  36.856  91.383  1.00  0.150          C  
ATOM  11221  O   MET A 718      -8.891  35.892  92.032  1.00  0.140          O  
ATOM  11222  CB  MET A 718      -9.902  37.425  89.431  1.00  0.280          C  
ATOM  11223  CG  MET A 718     -10.687  36.056  89.472  1.00  0.280          C  
ATOM  11224  SD  MET A 718     -12.225  36.108  90.451  1.00  0.280          S  
ATOM  11225  CE  MET A 718     -13.415  36.769  89.283  1.00  0.280          C  
ATOM  11226  H   MET A 718      -8.641  39.734  90.013  1.00  0.240          H  
ATOM  11227  HA  MET A 718     -10.331  37.862  91.461  1.00  0.240          H  
ATOM  11228 1HB  MET A 718     -10.541  38.189  88.991  1.00  0.340          H  
ATOM  11229 2HB  MET A 718      -9.028  37.307  88.784  1.00  0.340          H  
ATOM  11230 1HG  MET A 718     -10.941  35.750  88.490  1.00  0.340          H  
ATOM  11231 2HG  MET A 718     -10.059  35.281  89.896  1.00  0.340          H  
ATOM  11232 1HE  MET A 718     -14.389  36.861  89.758  1.00  0.340          H  
ATOM  11233 2HE  MET A 718     -13.089  37.742  88.936  1.00  0.340          H  
ATOM  11234 3HE  MET A 718     -13.504  36.100  88.443  1.00  0.340          H  
ATOM  11235  N   TRP A 719      -7.178  37.036  91.137  1.00  0.130          N  
ATOM  11236  CA  TRP A 719      -6.243  36.075  91.661  1.00  0.110          C  
ATOM  11237  C   TRP A 719      -6.239  36.076  93.178  1.00  0.110          C  
ATOM  11238  O   TRP A 719      -6.221  35.007  93.782  1.00  0.100          O  
ATOM  11239  CB  TRP A 719      -4.850  36.246  91.121  1.00  0.160          C  
ATOM  11240  CG  TRP A 719      -4.029  35.139  91.594  1.00  0.160          C  
ATOM  11241  CD1 TRP A 719      -3.949  33.929  90.999  1.00  0.160          C  
ATOM  11242  CD2 TRP A 719      -3.200  35.065  92.767  1.00  0.160          C  
ATOM  11243  NE1 TRP A 719      -3.159  33.107  91.720  1.00  0.160          N  
ATOM  11244  CE2 TRP A 719      -2.692  33.778  92.808  1.00  0.160          C  
ATOM  11245  CE3 TRP A 719      -2.870  35.970  93.782  1.00  0.160          C  
ATOM  11246  CZ2 TRP A 719      -1.882  33.354  93.813  1.00  0.160          C  
ATOM  11247  CZ3 TRP A 719      -2.049  35.546  94.799  1.00  0.160          C  
ATOM  11248  CH2 TRP A 719      -1.568  34.269  94.822  1.00  0.160          C  
ATOM  11249  H   TRP A 719      -6.848  37.818  90.562  1.00  0.160          H  
ATOM  11250  HA  TRP A 719      -6.564  35.094  91.348  1.00  0.130          H  
ATOM  11251 1HB  TRP A 719      -4.905  36.214  90.055  1.00  0.190          H  
ATOM  11252 2HB  TRP A 719      -4.429  37.204  91.430  1.00  0.190          H  
ATOM  11253  HD1 TRP A 719      -4.469  33.649  90.087  1.00  0.190          H  
ATOM  11254  HE1 TRP A 719      -2.956  32.149  91.506  1.00  0.190          H  
ATOM  11255  HE3 TRP A 719      -3.259  36.985  93.771  1.00  0.190          H  
ATOM  11256  HZ2 TRP A 719      -1.499  32.346  93.832  1.00  0.190          H  
ATOM  11257  HZ3 TRP A 719      -1.800  36.254  95.588  1.00  0.190          H  
ATOM  11258  HH2 TRP A 719      -0.922  33.965  95.644  1.00  0.190          H  
ATOM  11259  N   GLU A 720      -6.213  37.256  93.809  1.00  0.120          N  
ATOM  11260  CA  GLU A 720      -6.214  37.311  95.265  1.00  0.130          C  
ATOM  11261  C   GLU A 720      -7.506  36.699  95.818  1.00  0.120          C  
ATOM  11262  O   GLU A 720      -7.480  36.005  96.838  1.00  0.130          O  
ATOM  11263  CB  GLU A 720      -6.010  38.748  95.762  1.00  0.180          C  
ATOM  11264  CG  GLU A 720      -4.583  39.299  95.528  1.00  0.180          C  
ATOM  11265  CD  GLU A 720      -4.379  40.736  96.003  1.00  0.180          C  
ATOM  11266  OE1 GLU A 720      -5.346  41.403  96.294  1.00  0.180          O  
ATOM  11267  OE2 GLU A 720      -3.243  41.149  96.082  1.00  0.180          O  
ATOM  11268  H   GLU A 720      -6.195  38.128  93.270  1.00  0.140          H  
ATOM  11269  HA  GLU A 720      -5.377  36.718  95.627  1.00  0.160          H  
ATOM  11270 1HB  GLU A 720      -6.711  39.408  95.242  1.00  0.210          H  
ATOM  11271 2HB  GLU A 720      -6.231  38.803  96.826  1.00  0.210          H  
ATOM  11272 1HG  GLU A 720      -3.874  38.654  96.046  1.00  0.210          H  
ATOM  11273 2HG  GLU A 720      -4.362  39.244  94.463  1.00  0.210          H  
ATOM  11274  N   HIS A 721      -8.631  36.926  95.123  1.00  0.120          N  
ATOM  11275  CA  HIS A 721      -9.925  36.382  95.509  1.00  0.120          C  
ATOM  11276  C   HIS A 721      -9.803  34.848  95.548  1.00  0.100          C  
ATOM  11277  O   HIS A 721     -10.079  34.211  96.577  1.00  0.090          O  
ATOM  11278  CB  HIS A 721     -10.975  36.849  94.480  1.00  0.170          C  
ATOM  11279  CG  HIS A 721     -12.367  36.495  94.736  1.00  0.170          C  
ATOM  11280  ND1 HIS A 721     -13.174  37.195  95.620  1.00  0.170          N  
ATOM  11281  CD2 HIS A 721     -13.128  35.515  94.231  1.00  0.170          C  
ATOM  11282  CE1 HIS A 721     -14.371  36.654  95.626  1.00  0.170          C  
ATOM  11283  NE2 HIS A 721     -14.360  35.640  94.796  1.00  0.170          N  
ATOM  11284  H   HIS A 721      -8.607  37.551  94.311  1.00  0.140          H  
ATOM  11285  HA  HIS A 721     -10.209  36.738  96.496  1.00  0.140          H  
ATOM  11286 1HB  HIS A 721     -10.920  37.931  94.379  1.00  0.200          H  
ATOM  11287 2HB  HIS A 721     -10.730  36.438  93.518  1.00  0.200          H  
ATOM  11288  HD2 HIS A 721     -12.820  34.757  93.507  1.00  0.200          H  
ATOM  11289  HE1 HIS A 721     -15.223  36.980  96.223  1.00  0.200          H  
ATOM  11290  HE2 HIS A 721     -15.137  35.009  94.601  1.00  0.200          H  
ATOM  11291  N   TYR A 722      -9.295  34.274  94.450  1.00  0.100          N  
ATOM  11292  CA  TYR A 722      -9.021  32.845  94.331  1.00  0.110          C  
ATOM  11293  C   TYR A 722      -8.067  32.316  95.397  1.00  0.120          C  
ATOM  11294  O   TYR A 722      -8.337  31.310  96.056  1.00  0.130          O  
ATOM  11295  CB  TYR A 722      -8.437  32.544  92.952  1.00  0.150          C  
ATOM  11296  CG  TYR A 722      -7.799  31.183  92.840  1.00  0.150          C  
ATOM  11297  CD1 TYR A 722      -8.554  30.031  92.730  1.00  0.150          C  
ATOM  11298  CD2 TYR A 722      -6.404  31.109  92.856  1.00  0.150          C  
ATOM  11299  CE1 TYR A 722      -7.920  28.801  92.654  1.00  0.150          C  
ATOM  11300  CE2 TYR A 722      -5.777  29.894  92.775  1.00  0.150          C  
ATOM  11301  CZ  TYR A 722      -6.525  28.735  92.683  1.00  0.150          C  
ATOM  11302  OH  TYR A 722      -5.896  27.506  92.594  1.00  0.150          O  
ATOM  11303  H   TYR A 722      -9.089  34.872  93.643  1.00  0.120          H  
ATOM  11304  HA  TYR A 722      -9.967  32.311  94.436  1.00  0.130          H  
ATOM  11305 1HB  TYR A 722      -9.224  32.621  92.202  1.00  0.180          H  
ATOM  11306 2HB  TYR A 722      -7.691  33.287  92.716  1.00  0.180          H  
ATOM  11307  HD1 TYR A 722      -9.642  30.088  92.713  1.00  0.180          H  
ATOM  11308  HD2 TYR A 722      -5.810  32.025  92.936  1.00  0.180          H  
ATOM  11309  HE1 TYR A 722      -8.508  27.889  92.573  1.00  0.180          H  
ATOM  11310  HE2 TYR A 722      -4.692  29.841  92.785  1.00  0.180          H  
ATOM  11311  HH  TYR A 722      -4.918  27.638  92.510  1.00  0.180          H  
ATOM  11312  N   ALA A 723      -6.933  32.990  95.576  1.00  0.130          N  
ATOM  11313  CA  ALA A 723      -5.907  32.590  96.528  1.00  0.150          C  
ATOM  11314  C   ALA A 723      -6.462  32.535  97.950  1.00  0.140          C  
ATOM  11315  O   ALA A 723      -6.076  31.681  98.747  1.00  0.170          O  
ATOM  11316  CB  ALA A 723      -4.743  33.549  96.455  1.00  0.200          C  
ATOM  11317  H   ALA A 723      -6.751  33.805  94.993  1.00  0.160          H  
ATOM  11318  HA  ALA A 723      -5.563  31.593  96.254  1.00  0.180          H  
ATOM  11319 1HB  ALA A 723      -3.958  33.232  97.141  1.00  0.240          H  
ATOM  11320 2HB  ALA A 723      -4.364  33.555  95.439  1.00  0.240          H  
ATOM  11321 3HB  ALA A 723      -5.082  34.546  96.722  1.00  0.240          H  
ATOM  11322  N   ALA A 724      -7.424  33.408  98.256  1.00  0.130          N  
ATOM  11323  CA  ALA A 724      -8.050  33.467  99.568  1.00  0.120          C  
ATOM  11324  C   ALA A 724      -9.067  32.337  99.762  1.00  0.140          C  
ATOM  11325  O   ALA A 724      -9.639  32.198 100.846  1.00  0.210          O  
ATOM  11326  CB  ALA A 724      -8.740  34.807  99.753  1.00  0.170          C  
ATOM  11327  H   ALA A 724      -7.681  34.131  97.574  1.00  0.160          H  
ATOM  11328  HA  ALA A 724      -7.269  33.356 100.318  1.00  0.140          H  
ATOM  11329 1HB  ALA A 724      -9.186  34.856 100.744  1.00  0.210          H  
ATOM  11330 2HB  ALA A 724      -8.012  35.609  99.636  1.00  0.210          H  
ATOM  11331 3HB  ALA A 724      -9.517  34.913  98.997  1.00  0.210          H  
ATOM  11332  N   GLY A 725      -9.299  31.535  98.718  1.00  0.100          N  
ATOM  11333  CA  GLY A 725     -10.233  30.429  98.764  1.00  0.110          C  
ATOM  11334  C   GLY A 725     -11.656  30.784  98.363  1.00  0.090          C  
ATOM  11335  O   GLY A 725     -12.581  30.023  98.664  1.00  0.100          O  
ATOM  11336  H   GLY A 725      -8.791  31.671  97.845  1.00  0.120          H  
ATOM  11337 1HA  GLY A 725      -9.864  29.648  98.100  1.00  0.130          H  
ATOM  11338 2HA  GLY A 725     -10.236  30.009  99.768  1.00  0.130          H  
ATOM  11339  N   ASN A 726     -11.866  31.932  97.715  1.00  0.080          N  
ATOM  11340  CA  ASN A 726     -13.214  32.296  97.335  1.00  0.080          C  
ATOM  11341  C   ASN A 726     -13.535  31.839  95.917  1.00  0.090          C  
ATOM  11342  O   ASN A 726     -12.657  31.754  95.055  1.00  0.140          O  
ATOM  11343  CB  ASN A 726     -13.396  33.784  97.471  1.00  0.110          C  
ATOM  11344  CG  ASN A 726     -13.290  34.258  98.886  1.00  0.110          C  
ATOM  11345  OD1 ASN A 726     -13.875  33.668  99.804  1.00  0.110          O  
ATOM  11346  ND2 ASN A 726     -12.554  35.323  99.092  1.00  0.110          N  
ATOM  11347  H   ASN A 726     -11.105  32.556  97.425  1.00  0.100          H  
ATOM  11348  HA  ASN A 726     -13.914  31.798  98.004  1.00  0.100          H  
ATOM  11349 1HB  ASN A 726     -12.647  34.295  96.878  1.00  0.130          H  
ATOM  11350 2HB  ASN A 726     -14.372  34.056  97.084  1.00  0.130          H  
ATOM  11351 1HD2 ASN A 726     -12.449  35.685 100.019  1.00  0.130          H  
ATOM  11352 2HD2 ASN A 726     -12.096  35.783  98.324  1.00  0.130          H  
ATOM  11353  N   LYS A 727     -14.814  31.577  95.664  1.00  0.090          N  
ATOM  11354  CA  LYS A 727     -15.264  31.229  94.326  1.00  0.100          C  
ATOM  11355  C   LYS A 727     -15.412  32.536  93.560  1.00  0.100          C  
ATOM  11356  O   LYS A 727     -15.818  33.521  94.178  1.00  0.120          O  
ATOM  11357  CB  LYS A 727     -16.585  30.462  94.381  1.00  0.140          C  
ATOM  11358  CG  LYS A 727     -16.476  29.088  95.026  1.00  0.140          C  
ATOM  11359  CD  LYS A 727     -17.817  28.357  95.017  1.00  0.140          C  
ATOM  11360  CE  LYS A 727     -17.708  26.975  95.663  1.00  0.140          C  
ATOM  11361  NZ  LYS A 727     -19.017  26.257  95.671  1.00  0.140          N  
ATOM  11362  H   LYS A 727     -15.483  31.641  96.419  1.00  0.110          H  
ATOM  11363  HA  LYS A 727     -14.508  30.597  93.879  1.00  0.120          H  
ATOM  11364 1HB  LYS A 727     -17.316  31.042  94.946  1.00  0.160          H  
ATOM  11365 2HB  LYS A 727     -16.983  30.335  93.377  1.00  0.160          H  
ATOM  11366 1HG  LYS A 727     -15.742  28.496  94.479  1.00  0.160          H  
ATOM  11367 2HG  LYS A 727     -16.130  29.197  96.054  1.00  0.160          H  
ATOM  11368 1HD  LYS A 727     -18.556  28.946  95.563  1.00  0.160          H  
ATOM  11369 2HD  LYS A 727     -18.160  28.239  93.989  1.00  0.160          H  
ATOM  11370 1HE  LYS A 727     -16.983  26.380  95.110  1.00  0.160          H  
ATOM  11371 2HE  LYS A 727     -17.362  27.089  96.690  1.00  0.160          H  
ATOM  11372 1HZ  LYS A 727     -18.902  25.352  96.105  1.00  0.160          H  
ATOM  11373 2HZ  LYS A 727     -19.696  26.795  96.193  1.00  0.160          H  
ATOM  11374 3HZ  LYS A 727     -19.343  26.135  94.723  1.00  0.160          H  
ATOM  11375  N   PRO A 728     -15.209  32.577  92.227  1.00  0.140          N  
ATOM  11376  CA  PRO A 728     -15.315  33.773  91.406  1.00  0.150          C  
ATOM  11377  C   PRO A 728     -16.623  34.500  91.636  1.00  0.150          C  
ATOM  11378  O   PRO A 728     -17.686  33.882  91.728  1.00  0.210          O  
ATOM  11379  CB  PRO A 728     -15.244  33.197  89.990  1.00  0.220          C  
ATOM  11380  CG  PRO A 728     -14.412  31.952  90.142  1.00  0.220          C  
ATOM  11381  CD  PRO A 728     -14.818  31.366  91.473  1.00  0.220          C  
ATOM  11382  HA  PRO A 728     -14.462  34.433  91.615  1.00  0.180          H  
ATOM  11383 1HB  PRO A 728     -16.259  32.995  89.614  1.00  0.270          H  
ATOM  11384 2HB  PRO A 728     -14.797  33.932  89.305  1.00  0.270          H  
ATOM  11385 1HG  PRO A 728     -14.622  31.256  89.317  1.00  0.270          H  
ATOM  11386 2HG  PRO A 728     -13.338  32.194  90.085  1.00  0.270          H  
ATOM  11387 1HD  PRO A 728     -15.662  30.671  91.362  1.00  0.270          H  
ATOM  11388 2HD  PRO A 728     -13.924  30.889  91.886  1.00  0.270          H  
ATOM  11389  N   ASP A 729     -16.510  35.819  91.752  1.00  0.140          N  
ATOM  11390  CA  ASP A 729     -17.612  36.742  91.993  1.00  0.160          C  
ATOM  11391  C   ASP A 729     -17.588  37.859  90.952  1.00  0.160          C  
ATOM  11392  O   ASP A 729     -16.697  37.907  90.102  1.00  0.160          O  
ATOM  11393  CB  ASP A 729     -17.522  37.281  93.431  1.00  0.220          C  
ATOM  11394  CG  ASP A 729     -18.858  37.770  94.033  1.00  0.220          C  
ATOM  11395  OD1 ASP A 729     -19.745  38.128  93.277  1.00  0.220          O  
ATOM  11396  OD2 ASP A 729     -18.968  37.784  95.234  1.00  0.220          O  
ATOM  11397  H   ASP A 729     -15.591  36.224  91.648  1.00  0.170          H  
ATOM  11398  HA  ASP A 729     -18.551  36.201  91.892  1.00  0.190          H  
ATOM  11399 1HB  ASP A 729     -17.132  36.492  94.075  1.00  0.260          H  
ATOM  11400 2HB  ASP A 729     -16.813  38.103  93.464  1.00  0.260          H  
ATOM  11401  N   HIS A 730     -18.546  38.767  91.022  1.00  0.180          N  
ATOM  11402  CA  HIS A 730     -18.551  39.909  90.113  1.00  0.190          C  
ATOM  11403  C   HIS A 730     -17.542  40.951  90.607  1.00  0.250          C  
ATOM  11404  O   HIS A 730     -17.620  41.445  91.739  1.00  0.360          O  
ATOM  11405  CB  HIS A 730     -19.944  40.544  90.005  1.00  0.260          C  
ATOM  11406  CG  HIS A 730     -21.016  39.657  89.393  1.00  0.260          C  
ATOM  11407  ND1 HIS A 730     -21.021  39.292  88.055  1.00  0.260          N  
ATOM  11408  CD2 HIS A 730     -22.124  39.094  89.936  1.00  0.260          C  
ATOM  11409  CE1 HIS A 730     -22.091  38.547  87.807  1.00  0.260          C  
ATOM  11410  NE2 HIS A 730     -22.773  38.413  88.929  1.00  0.260          N  
ATOM  11411  H   HIS A 730     -19.263  38.658  91.739  1.00  0.220          H  
ATOM  11412  HA  HIS A 730     -18.245  39.591  89.119  1.00  0.230          H  
ATOM  11413 1HB  HIS A 730     -20.277  40.856  90.996  1.00  0.310          H  
ATOM  11414 2HB  HIS A 730     -19.873  41.435  89.390  1.00  0.310          H  
ATOM  11415  HD2 HIS A 730     -22.446  39.174  90.976  1.00  0.310          H  
ATOM  11416  HE1 HIS A 730     -22.360  38.116  86.838  1.00  0.310          H  
ATOM  11417  HE2 HIS A 730     -23.639  37.896  89.040  1.00  0.310          H  
ATOM  11418  N   MET A 731     -16.568  41.290  89.773  1.00  0.220          N  
ATOM  11419  CA  MET A 731     -15.517  42.208  90.212  1.00  0.250          C  
ATOM  11420  C   MET A 731     -15.948  43.641  89.968  1.00  0.220          C  
ATOM  11421  O   MET A 731     -15.546  44.281  88.992  1.00  0.180          O  
ATOM  11422  CB  MET A 731     -14.156  41.914  89.567  1.00  0.340          C  
ATOM  11423  CG  MET A 731     -13.536  40.526  89.879  1.00  0.340          C  
ATOM  11424  SD  MET A 731     -13.071  40.264  91.626  1.00  0.340          S  
ATOM  11425  CE  MET A 731     -14.398  39.235  92.262  1.00  0.340          C  
ATOM  11426  H   MET A 731     -16.614  40.921  88.822  1.00  0.260          H  
ATOM  11427  HA  MET A 731     -15.389  42.096  91.287  1.00  0.300          H  
ATOM  11428 1HB  MET A 731     -14.184  42.053  88.526  1.00  0.410          H  
ATOM  11429 2HB  MET A 731     -13.436  42.647  89.948  1.00  0.410          H  
ATOM  11430 1HG  MET A 731     -14.271  39.763  89.610  1.00  0.410          H  
ATOM  11431 2HG  MET A 731     -12.648  40.375  89.262  1.00  0.410          H  
ATOM  11432 1HE  MET A 731     -14.211  39.010  93.312  1.00  0.410          H  
ATOM  11433 2HE  MET A 731     -15.349  39.750  92.167  1.00  0.410          H  
ATOM  11434 3HE  MET A 731     -14.435  38.311  91.702  1.00  0.410          H  
ATOM  11435  N   ILE A 732     -16.810  44.108  90.865  1.00  0.290          N  
ATOM  11436  CA  ILE A 732     -17.451  45.425  90.807  1.00  0.280          C  
ATOM  11437  C   ILE A 732     -16.999  46.330  91.936  1.00  0.300          C  
ATOM  11438  O   ILE A 732     -17.681  47.284  92.292  1.00  0.790          O  
ATOM  11439  CB  ILE A 732     -18.991  45.288  90.879  1.00  0.400          C  
ATOM  11440  CG1 ILE A 732     -19.410  44.556  92.201  1.00  0.400          C  
ATOM  11441  CG2 ILE A 732     -19.478  44.587  89.671  1.00  0.400          C  
ATOM  11442  CD1 ILE A 732     -20.899  44.587  92.503  1.00  0.400          C  
ATOM  11443  H   ILE A 732     -17.063  43.434  91.597  1.00  0.350          H  
ATOM  11444  HA  ILE A 732     -17.184  45.899  89.863  1.00  0.340          H  
ATOM  11445  HB  ILE A 732     -19.439  46.278  90.911  1.00  0.480          H  
ATOM  11446 1HG1 ILE A 732     -19.106  43.515  92.140  1.00  0.480          H  
ATOM  11447 2HG1 ILE A 732     -18.899  45.020  93.043  1.00  0.480          H  
ATOM  11448 1HG2 ILE A 732     -20.555  44.501  89.675  1.00  0.480          H  
ATOM  11449 2HG2 ILE A 732     -19.177  45.177  88.829  1.00  0.480          H  
ATOM  11450 3HG2 ILE A 732     -19.035  43.600  89.616  1.00  0.480          H  
ATOM  11451 1HD1 ILE A 732     -21.083  44.060  93.438  1.00  0.480          H  
ATOM  11452 2HD1 ILE A 732     -21.225  45.624  92.600  1.00  0.480          H  
ATOM  11453 3HD1 ILE A 732     -21.460  44.105  91.712  1.00  0.480          H  
ATOM  11454  N   LYS A 733     -15.872  46.007  92.521  1.00  1.090          N  
ATOM  11455  CA  LYS A 733     -15.346  46.763  93.633  1.00  1.310          C  
ATOM  11456  C   LYS A 733     -14.876  48.156  93.205  1.00  2.230          C  
ATOM  11457  O   LYS A 733     -14.298  48.303  92.130  1.00  3.140          O  
ATOM  11458  CB  LYS A 733     -14.202  45.982  94.277  1.00  1.750          C  
ATOM  11459  CG  LYS A 733     -14.642  44.697  94.958  1.00  1.750          C  
ATOM  11460  CD  LYS A 733     -13.467  43.976  95.610  1.00  1.750          C  
ATOM  11461  CE  LYS A 733     -13.926  42.690  96.304  1.00  1.750          C  
ATOM  11462  NZ  LYS A 733     -12.791  41.959  96.939  1.00  1.750          N  
ATOM  11463  H   LYS A 733     -15.365  45.209  92.163  1.00  1.310          H  
ATOM  11464  HA  LYS A 733     -16.147  46.837  94.356  1.00  1.570          H  
ATOM  11465 1HB  LYS A 733     -13.456  45.730  93.521  1.00  2.100          H  
ATOM  11466 2HB  LYS A 733     -13.721  46.592  95.019  1.00  2.100          H  
ATOM  11467 1HG  LYS A 733     -15.384  44.934  95.720  1.00  2.100          H  
ATOM  11468 2HG  LYS A 733     -15.104  44.036  94.223  1.00  2.100          H  
ATOM  11469 1HD  LYS A 733     -12.724  43.725  94.847  1.00  2.100          H  
ATOM  11470 2HD  LYS A 733     -13.001  44.629  96.347  1.00  2.100          H  
ATOM  11471 1HE  LYS A 733     -14.657  42.943  97.071  1.00  2.100          H  
ATOM  11472 2HE  LYS A 733     -14.398  42.036  95.568  1.00  2.100          H  
ATOM  11473 1HZ  LYS A 733     -13.130  41.116  97.382  1.00  2.100          H  
ATOM  11474 2HZ  LYS A 733     -12.112  41.706  96.233  1.00  2.100          H  
ATOM  11475 3HZ  LYS A 733     -12.354  42.549  97.633  1.00  2.100          H  
ATOM  11476  N   PRO A 734     -15.059  49.194  94.046  1.00  2.480          N  
ATOM  11477  CA  PRO A 734     -14.641  50.573  93.833  1.00  3.720          C  
ATOM  11478  C   PRO A 734     -13.194  50.872  94.219  1.00  4.650          C  
ATOM  11479  O   PRO A 734     -12.841  52.033  94.422  1.00  5.000          O  
ATOM  11480  CB  PRO A 734     -15.610  51.335  94.742  1.00  5.580          C  
ATOM  11481  CG  PRO A 734     -15.812  50.413  95.921  1.00  5.580          C  
ATOM  11482  CD  PRO A 734     -15.815  49.007  95.317  1.00  5.580          C  
ATOM  11483  HA  PRO A 734     -14.814  50.834  92.778  1.00  4.460          H  
ATOM  11484 1HB  PRO A 734     -15.175  52.305  95.028  1.00  6.700          H  
ATOM  11485 2HB  PRO A 734     -16.544  51.549  94.199  1.00  6.700          H  
ATOM  11486 1HG  PRO A 734     -15.021  50.567  96.663  1.00  6.700          H  
ATOM  11487 2HG  PRO A 734     -16.760  50.658  96.425  1.00  6.700          H  
ATOM  11488 1HD  PRO A 734     -15.304  48.303  95.993  1.00  6.700          H  
ATOM  11489 2HD  PRO A 734     -16.865  48.726  95.113  1.00  6.700          H  
ATOM  11490  N   VAL A 735     -12.382  49.835  94.399  1.00  5.340          N  
ATOM  11491  CA  VAL A 735     -11.014  50.018  94.850  1.00  6.420          C  
ATOM  11492  C   VAL A 735     -10.016  49.301  93.963  1.00  7.170          C  
ATOM  11493  O   VAL A 735     -10.356  48.353  93.255  1.00  7.360          O  
ATOM  11494  CB  VAL A 735     -10.849  49.508  96.297  1.00  8.560          C  
ATOM  11495  CG1 VAL A 735     -11.757  50.285  97.232  1.00  8.560          C  
ATOM  11496  CG2 VAL A 735     -11.185  48.020  96.361  1.00  8.560          C  
ATOM  11497  H   VAL A 735     -12.705  48.908  94.176  1.00  6.410          H  
ATOM  11498  HA  VAL A 735     -10.781  51.083  94.829  1.00  7.700          H  
ATOM  11499  HB  VAL A 735      -9.816  49.667  96.616  1.00 10.270          H  
ATOM  11500 1HG1 VAL A 735     -11.623  49.930  98.253  1.00 10.270          H  
ATOM  11501 2HG1 VAL A 735     -11.511  51.345  97.180  1.00 10.270          H  
ATOM  11502 3HG1 VAL A 735     -12.782  50.142  96.940  1.00 10.270          H  
ATOM  11503 1HG2 VAL A 735     -11.060  47.665  97.383  1.00 10.270          H  
ATOM  11504 2HG2 VAL A 735     -12.207  47.876  96.057  1.00 10.270          H  
ATOM  11505 3HG2 VAL A 735     -10.524  47.453  95.705  1.00 10.270          H  
ATOM  11506  N   GLU A 736      -8.770  49.737  94.053  1.00  7.850          N  
ATOM  11507  CA  GLU A 736      -7.657  49.138  93.339  1.00  8.710          C  
ATOM  11508  C   GLU A 736      -6.857  48.223  94.255  1.00  9.360          C  
ATOM  11509  O   GLU A 736      -6.924  48.346  95.479  1.00  9.740          O  
ATOM  11510  CB  GLU A 736      -6.766  50.229  92.741  1.00 11.850          C  
ATOM  11511  CG  GLU A 736      -7.467  51.081  91.671  1.00 11.850          C  
ATOM  11512  CD  GLU A 736      -6.589  52.157  91.085  1.00 11.850          C  
ATOM  11513  OE1 GLU A 736      -5.504  52.341  91.579  1.00 11.850          O  
ATOM  11514  OE2 GLU A 736      -6.997  52.780  90.127  1.00 11.850          O  
ATOM  11515  H   GLU A 736      -8.581  50.528  94.653  1.00  9.420          H  
ATOM  11516  HA  GLU A 736      -8.052  48.535  92.522  1.00 10.450          H  
ATOM  11517 1HB  GLU A 736      -6.425  50.894  93.533  1.00 14.220          H  
ATOM  11518 2HB  GLU A 736      -5.881  49.774  92.293  1.00 14.220          H  
ATOM  11519 1HG  GLU A 736      -7.798  50.423  90.867  1.00 14.220          H  
ATOM  11520 2HG  GLU A 736      -8.353  51.539  92.109  1.00 14.220          H  
ATOM  11521  N   VAL A 737      -6.115  47.312  93.645  1.00  9.710          N  
ATOM  11522  CA  VAL A 737      -5.215  46.390  94.323  1.00 10.560          C  
ATOM  11523  C   VAL A 737      -3.930  47.124  94.648  1.00 11.080          C  
ATOM  11524  O   VAL A 737      -3.398  47.816  93.782  1.00 11.530          O  
ATOM  11525  CB  VAL A 737      -4.892  45.190  93.408  1.00 14.440          C  
ATOM  11526  CG1 VAL A 737      -3.888  44.257  94.066  1.00 14.440          C  
ATOM  11527  CG2 VAL A 737      -6.146  44.468  93.090  1.00 14.440          C  
ATOM  11528  H   VAL A 737      -6.157  47.288  92.638  1.00 11.650          H  
ATOM  11529  HA  VAL A 737      -5.678  46.043  95.248  1.00 12.670          H  
ATOM  11530  HB  VAL A 737      -4.440  45.558  92.486  1.00 17.330          H  
ATOM  11531 1HG1 VAL A 737      -3.674  43.442  93.416  1.00 17.330          H  
ATOM  11532 2HG1 VAL A 737      -2.957  44.778  94.279  1.00 17.330          H  
ATOM  11533 3HG1 VAL A 737      -4.302  43.862  94.999  1.00 17.330          H  
ATOM  11534 1HG2 VAL A 737      -5.929  43.638  92.430  1.00 17.330          H  
ATOM  11535 2HG2 VAL A 737      -6.593  44.093  94.011  1.00 17.330          H  
ATOM  11536 3HG2 VAL A 737      -6.832  45.150  92.601  1.00 17.330          H  
ATOM  11537  N   THR A 738      -3.425  46.995  95.874  1.00 11.230          N  
ATOM  11538  CA  THR A 738      -2.188  47.683  96.207  1.00 11.970          C  
ATOM  11539  C   THR A 738      -1.119  47.279  95.205  1.00 12.220          C  
ATOM  11540  O   THR A 738      -0.816  46.094  95.046  1.00 12.150          O  
ATOM  11541  CB  THR A 738      -1.712  47.325  97.634  1.00 16.460          C  
ATOM  11542  OG1 THR A 738      -2.734  47.666  98.584  1.00 16.460          O  
ATOM  11543  CG2 THR A 738      -0.431  48.097  97.972  1.00 16.460          C  
ATOM  11544  H   THR A 738      -3.895  46.435  96.571  1.00 13.480          H  
ATOM  11545  HA  THR A 738      -2.347  48.759  96.137  1.00 14.360          H  
ATOM  11546  HB  THR A 738      -1.516  46.254  97.692  1.00 19.750          H  
ATOM  11547  HG1 THR A 738      -2.505  47.301  99.445  1.00 19.750          H  
ATOM  11548 1HG2 THR A 738      -0.111  47.836  98.979  1.00 19.750          H  
ATOM  11549 2HG2 THR A 738       0.363  47.841  97.269  1.00 19.750          H  
ATOM  11550 3HG2 THR A 738      -0.628  49.166  97.921  1.00 19.750          H  
ATOM  11551  N   GLU A 739      -0.495  48.280  94.589  1.00 12.730          N  
ATOM  11552  CA  GLU A 739       0.526  48.055  93.581  1.00 13.220          C  
ATOM  11553  C   GLU A 739       1.948  48.341  94.045  1.00 13.740          C  
ATOM  11554  O   GLU A 739       2.283  49.471  94.407  1.00 14.140          O  
ATOM  11555  CB  GLU A 739       0.214  48.931  92.366  1.00 18.310          C  
ATOM  11556  CG  GLU A 739       1.176  48.812  91.189  1.00 18.310          C  
ATOM  11557  CD  GLU A 739       0.784  49.729  90.058  1.00 18.310          C  
ATOM  11558  OE1 GLU A 739      -0.241  50.367  90.169  1.00 18.310          O  
ATOM  11559  OE2 GLU A 739       1.502  49.805  89.096  1.00 18.310          O  
ATOM  11560  H   GLU A 739      -0.787  49.224  94.793  1.00 15.280          H  
ATOM  11561  HA  GLU A 739       0.476  47.009  93.279  1.00 15.860          H  
ATOM  11562 1HB  GLU A 739      -0.787  48.689  92.003  1.00 21.970          H  
ATOM  11563 2HB  GLU A 739       0.199  49.976  92.674  1.00 21.970          H  
ATOM  11564 1HG  GLU A 739       2.185  49.070  91.512  1.00 21.970          H  
ATOM  11565 2HG  GLU A 739       1.186  47.781  90.838  1.00 21.970          H  
ATOM  11566  N   SER A 740       2.780  47.310  93.994  1.00 13.870          N  
ATOM  11567  CA  SER A 740       4.195  47.375  94.340  1.00 14.030          C  
ATOM  11568  C   SER A 740       4.881  46.142  93.761  1.00 14.000          C  
ATOM  11569  O   SER A 740       4.218  45.126  93.502  1.00 14.100          O  
ATOM  11570  CB  SER A 740       4.400  47.434  95.846  1.00 19.580          C  
ATOM  11571  OG  SER A 740       4.031  46.231  96.462  1.00 19.580          O  
ATOM  11572  H   SER A 740       2.405  46.422  93.705  1.00 16.640          H  
ATOM  11573  HA  SER A 740       4.634  48.264  93.885  1.00 16.840          H  
ATOM  11574 1HB  SER A 740       5.447  47.645  96.059  1.00 23.490          H  
ATOM  11575 2HB  SER A 740       3.813  48.252  96.261  1.00 23.490          H  
ATOM  11576  HG  SER A 740       4.154  46.370  97.404  1.00 23.490          H  
ATOM  11577  N   ALA A 741       6.199  46.201  93.590  1.00 14.050          N  
ATOM  11578  CA  ALA A 741       6.961  45.047  93.117  1.00 14.230          C  
ATOM  11579  C   ALA A 741       8.444  45.250  93.387  1.00 14.680          C  
ATOM  11580  O   ALA A 741       9.096  44.394  93.984  1.00 14.930          O  
ATOM  11581  OXT ALA A 741       8.942  46.352  93.163  1.00 21.340          O  
ATOM  11582  CB  ALA A 741       6.725  44.815  91.626  1.00 19.100          C  
ATOM  11583  H   ALA A 741       6.690  47.058  93.805  1.00 16.860          H  
ATOM  11584  HA  ALA A 741       6.630  44.168  93.671  1.00 17.080          H  
ATOM  11585 1HB  ALA A 741       7.283  43.939  91.314  1.00 22.920          H  
ATOM  11586 2HB  ALA A 741       5.674  44.651  91.433  1.00 22.920          H  
ATOM  11587 3HB  ALA A 741       7.062  45.682  91.062  1.00 22.920          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 -4665.89 460.664 3282.55 -243.285 78.3962 165.952 1747.54 -1840.57 -5.59467 -40.2893 -1557.26 -194.489 -447.357 -125.338 -147.467 -108.233 0.05007 70.3265 19.0164 50.1936 332.472 630.214 -150.324 121.724 -123.234 -5.69208 456.857 -2239.06
LYS:NtermProteinFull_1 -0.89851 0.07724 0.88071 -0.30391 0.02275 0.14513 0.36188 -0.38037 -0 -0 0.63998 1.17 0 0 0 0 0 0.04184 0.00355 0.00663 1.88482 0 0 0 -1.5107 0 0.05569 2.19672
GLY_2 -1.61466 0.24779 1.73929 -5e-05 0 0 1.14511 -0.95312 -0 -0 -0.84608 -0.38883 0 0 0 0 0 0.00359 -0.18543 0 0 0 -1.46453 0 0.83697 -0.54158 0.23592 -1.78562
SER_3 -3.05496 0.43204 3.67474 -0.02915 2e-05 0.04678 2.13219 -1.76342 -0 -0 -1.2328 -1.03676 0 0 0 0 0 0.0033 0.01103 0.0009 0.15509 0 -0.30297 0.60556 -0.77834 -0.82431 0.26456 -1.69651
VAL_4 -4.06094 0.63277 3.43322 -0.36955 0.26679 0.09091 1.98857 -2.08446 -0 -0 -0.62972 -0.20175 0 0 0 0 0 0.00755 -0.10246 0.00483 0.67145 0 0.29362 0 1.9342 -0.40739 0.2293 1.69694
ALA_5 -4.08751 0.52984 4.36337 -0.02328 0 0 2.26348 -2.36526 -0.02121 -0.14941 -1.1732 -0.37315 0 0 0 0 0 0.00232 -0.05909 0 0 0 -0.33298 0 1.8394 -0.44915 0.29145 0.25562
GLU_6 -4.39759 0.41499 5.05762 -0.20971 0.03606 0.29985 2.63405 -2.41624 -0 -0 -2.67432 -0.61734 0 0 0 0 0 0.00253 0.01751 0.0205 0 3.06725 -0.2402 0 -2.7348 -0.51057 0.31274 -1.9377
ALA_7 -5.12393 0.46931 4.40258 -0.02126 0 0 2.66243 -2.65882 -0 -0 -1.9633 -0.37661 0 0 0 0 0 0.01103 -0.01654 0 0 0 -0.2471 0 1.8394 -0.39065 0.31197 -1.10148
GLU_8 -5.49181 0.25872 6.35936 -0.21169 0.03584 0.30534 2.64454 -3.05457 -0.02121 -0.14941 -2.43671 -0.58003 0 0 0 0 0 0.0058 0.07852 0.04966 0 3.02161 -0.19256 0 -2.7348 -0.44308 0.29406 -2.2624
ASP_9 -4.32871 0.13431 5.85556 -0.10733 0.00813 0.32607 2.62136 -2.69546 -0.00063 -0.01172 -2.9681 -0.32793 0 0 0 0 0 0.00552 -0.02933 0.0219 0 1.77153 0.10239 0 -2.3716 -0.37081 0.27117 -2.09369
CYS_10 -5.70037 0.329 5.70546 -0.0475 0 0.01592 2.76463 -2.7046 -0 -0 -3.70152 -0.03993 0 0 0 0 0 0.01612 0.02075 0.02214 0.28045 0 0.27971 0 3.6196 0.02203 0.23622 1.11813
TYR_11 -7.8248 0.61208 5.87356 -0.55806 0.06599 0.24246 3.45304 -3.34542 -0 -0 -2.73246 -0.28568 0 0 0 0 0 0.02235 -0.0282 0.03012 0 2.91374 0.00544 0.00353 1.2797 0.12385 0.40216 0.25342
ASN_12 -5.54519 0.32002 6.13152 -0.1826 0.04045 0.27045 2.74835 -3.00896 -0.00063 -0.01172 -2.70488 -0.31982 0 0 0 0 0 0.03443 0.03343 0.00061 0 1.42143 0.36679 0 -0.93687 0.00432 0.39741 -0.94147
THR_13 -5.96485 0.49905 6.58009 -0.19764 0.09206 0.06972 3.54012 -3.19271 -0 -0 -2.97181 -0.04442 0 0 0 -0.5128 0 0.01317 -0.01395 0.02132 0.06981 0 -0.02741 2.25419 -1.0874 0.14311 0.29605 -0.43429
ALA_14 -7.25593 1.08372 3.68848 -0.0206 0 0 2.81357 -2.92468 -0 -0 -1.539 -0.35699 0 0 0 0 0 0.0412 0.05072 0 0 0 -0.31292 0 1.8394 -0.14556 0.45732 -2.58126
LEU_15 -6.13929 0.91463 4.85473 -0.45857 0.17189 0.10277 2.27904 -2.54355 -0 -0 -2.17327 0.21223 0 0 0 0 0 0.0273 0.05144 0.16862 0.46497 0 -0.25109 0 0.18072 -0.36205 0.44692 -2.05256
ARG_16 -4.40053 0.29489 5.01468 -0.62954 0.0806 0.41826 2.46784 -2.30731 -0 -0 -1.70567 0.48213 0 0 0 -0.5128 0 0.31204 0.06395 0.04161 1.85904 0 -0.13965 0 -1.2888 -0.3646 0.47033 0.15647
LEU_17 -5.276 0.96425 3.53871 -0.50372 0.18737 0.15188 2.34445 -2.04489 -0.00073 -0.00272 -1.67583 0.13494 0 0 0 0 0 0.73598 -0.07333 0.0601 0.09429 0 -0.11769 0 0.18072 -0.5405 0.71171 -1.13101
CYS_18 -5.29998 1.34404 4.53879 -0.16906 0.27741 0.08248 2.57988 -2.23664 -0.00075 -0.00316 -2.42869 -1.83124 0 0 0 0 0 0.62773 0.03812 0.10263 0.26892 0 0.24448 0 3.6196 5.57999 1.99108 9.32563
PRO_19 -6.08673 1.22422 3.52869 -0.08716 4e-05 0.05385 2.23961 -1.8299 -0 -0 -1.19621 0.74085 0 0 0 0 0 0.07507 -0.0658 0.12999 0.71511 0 -0.40397 0 -2.4119 5.74125 2.07502 4.44201
THR_20 -3.9272 0.43232 3.92736 -0.20245 0.16159 0.07667 1.40798 -1.87003 -0 -0 -1.11134 -0.66955 0 0 0 0 0 0.02066 -0.02957 0.00827 0.13401 0 0.07875 2.29778 -1.0874 -0.13408 0.69072 0.20448
HIS_21 -6.75707 0.85374 4.92074 -0.62587 0.12421 0.65907 2.64182 -2.74145 -0 -0 -1.74967 -0.7207 0 0 0 0 0 0.02294 0.00726 0.01407 0 3.359 -0.04435 0 -0.45461 -0.06052 0.43385 -0.11756
ALA_22 -7.31892 0.42031 3.36645 -0.0217 0 0 2.94608 -3.00865 -2e-05 -0.00043 -1.85422 -0.37101 0 0 0 0 0 0.0073 0.06646 0 0 0 -0.32844 0 1.8394 -0.3261 0.45318 -4.13031
ASP_23 -5.56152 0.42599 6.906 -0.10309 0.00409 0.30999 3.15023 -3.29221 -0.01244 -0.10644 -3.01298 -0.42432 0 0 0 0 0 0.00481 0.02336 0.06636 0 1.84368 0.2965 0 -2.3716 -0.32628 0.49178 -1.6881
SER_24 -4.54413 0.26239 5.39327 -0.02719 0 0.06325 2.59901 -2.56194 -0 -0 -2.29254 -0.60342 0 0 0 0 0 0.00813 -0.00523 0.00116 0.65986 0 0.34247 0.6001 -0.77834 0.08231 0.3304 -0.47045
LEU_25 -9.53468 0.71373 4.96428 -0.48768 0.21215 0.11462 2.96912 -3.43527 -0 -0 -2.07007 0.23054 0 0 0 0 0 0.00962 0.07467 0.28854 0.3882 0 -0.26274 0 0.18072 -0.0117 0.21415 -5.44181
ASN_26 -7.93116 0.37759 6.73343 -0.30929 0.00285 0.58162 3.65277 -3.804 -0.0236 -0.18696 -3.0346 -0.1263 0 0 0 -1.0717 0 0.00545 -0.00544 0.01311 0 2.5919 0.62242 0 -0.93687 0.05849 0.30186 -2.48841
ASN_27 -5.26357 0.24571 6.07574 -0.18142 0.03943 0.26922 2.73544 -3.02393 -0 -0 -2.42837 -0.29546 0 0 0 0 0 0.00461 0.05181 0.00756 0 1.41242 0.44573 0 -0.93687 0.26041 0.25273 -0.3288
LEU_28 -6.46889 0.56115 5.04244 -0.48471 0.19563 0.11336 2.77361 -2.82336 -0 -0 -2.34094 0.20491 0 0 0 0 0 0.00724 0.00545 0.04026 0.36398 0 -0.27356 0 0.18072 -0.09032 0.2853 -2.70773
ALA_29 -7.81675 1.11113 3.79543 -0.0228 0 0 3.26843 -3.30994 -0 -0 -2.64231 -0.36079 0 0 0 0 0 0.01134 -0.00962 0 0 0 -0.24671 0 1.8394 -0.36939 0.39321 -4.35938
ASN_30 -6.65264 0.3086 7.37187 -0.16186 0.00718 0.23073 3.43775 -3.58417 -0.0143 -0.09296 -2.7291 -0.34702 0 0 0 -0.75676 0 0.00979 0.0664 0.01777 0 1.41342 0.46397 0 -0.93687 -0.15603 0.41374 -1.69048
ILE_31 -6.14549 0.45592 5.79831 -0.49497 0.36293 0.10051 2.7424 -2.95436 -0.01902 -0.16109 -2.11617 0.02076 0 0 0 0 0 0.00479 -0.06527 0.02755 0.52172 0 -0.45236 0 0.73287 0.08299 0.34119 -1.21678
LYS_32 -8.63457 0.45223 7.4645 -0.49835 0.17248 0.30828 3.29455 -3.45985 -0.03518 -0.25276 -2.7083 0.14628 0 0 0 0 0 0.01036 0.09837 0.03943 2.39171 0 -0.02258 0 -1.5107 -0.22647 0.38315 -2.58743
ARG_33 -6.3855 0.44916 5.48589 -0.77938 0.18518 0.5243 2.39739 -2.85363 -0.00041 -0.00344 -2.43964 0.26434 0 0 0 0 0 0.00656 -0.00484 0.02843 2.69785 0 -0.04549 0 -1.2888 -0.34227 0.3575 -1.74679
GLU_34 -4.2583 0.27401 5.34086 -0.21977 0.02791 0.30836 1.88152 -2.349 -0.02167 -0.19832 -1.0969 -0.61191 0 0 0 0 0 0.00711 -0.04035 0.02516 0 3.06656 -0.34244 0 -2.7348 -0.44957 0.2799 -1.11162
GLN_35 -4.1158 0.31873 4.06269 -0.3032 0.06821 0.2701 1.84319 -2.00035 -0.03518 -0.25276 -1.29149 -0.62166 0 0 0 0 0 0.00368 -0.07568 0.05914 0 2.78195 -0.17363 0 -0.18838 -0.59339 0.25705 0.0132
GLY_36 -2.25807 0.25972 2.86735 -6e-05 0 0 1.56486 -1.43384 -0.01021 -0.11879 -1.97548 -0.39836 0 0 0 0 0 0.00119 -0.18437 0 0 0 -1.47237 0 0.83697 -0.77263 0.25036 -2.84374
ASN_37 -5.84292 0.31493 6.37942 -0.33989 0.12771 0.70078 3.02845 -3.01454 -0.01068 -0.11524 -3.06879 -0.64551 0 0 -0.51937 0 0 0.01613 0.0028 0.00121 0 2.00169 -0.56936 0 -0.93687 -0.5406 0.38899 -2.64166
ILE_38 -7.0883 0.73236 3.79822 -0.69061 0.66941 0.16311 2.29453 -2.71849 -0 -0 -2.13296 0.26223 0 0 0 0 0 0.00599 -0.05422 0.01795 0.56783 0 -0.39715 0 0.73287 -0.04136 0.6193 -3.25929
GLU_39 -4.76924 0.18107 5.7275 -0.46498 0.2871 1.47305 1.8312 -2.65035 -0.05028 -0.33598 -1.8946 -2.95093 0 0 0 0 0 0.01755 0.01808 0.01894 0 3.99881 -0.23512 0 -2.7348 -0.29592 0.55001 -2.27891
GLU_40 -7.32134 0.40377 7.96771 -0.55622 0.08642 0.96767 2.74497 -3.39859 -0.05452 -0.38647 -3.46267 -0.64264 0 0 -0.51937 -0.39735 0 0.01288 -0.01443 0.4436 0 3.73768 -0.29815 0 -2.7348 -0.47694 0.41081 -3.48797
ALA_41 -7.31787 0.3797 4.01902 -0.02133 0 0 3.11751 -3.19005 -0 -0 -2.20978 -0.36199 0 0 0 0 0 0.00218 0.01872 0 0 0 -0.2873 0 1.8394 -0.42976 0.35364 -4.08792
VAL_42 -7.63713 0.78586 4.309 -0.31292 0.21689 0.07102 2.76269 -2.99369 -0 -0 -2.53617 -0.06595 0 0 0 0 0 0.0062 -0.04381 0.03967 0.03473 0 -0.30839 0 1.9342 -0.22411 0.24112 -3.7208
ARG_43 -6.752 0.24313 7.93711 -0.75079 0.13314 0.49197 3.02739 -3.5231 -0 -0 -3.62412 0.36309 0 0 0 -0.39735 0 0.01204 0.0407 0.1967 1.44375 0 -0.08162 0 -1.2888 -0.19132 0.26019 -2.4599
LEU_44 -9.2752 0.88761 5.1338 -0.491 0.18996 0.12399 3.1763 -3.31553 -0 -0 -2.35274 0.2169 0 0 0 0 0 0.01655 0.03853 0.45546 0.36622 0 -0.2763 0 0.18072 -0.3261 0.48692 -4.7639
TYR_45 -12.7196 1.55753 5.09546 -0.5493 0.05516 0.25104 3.86198 -4.12765 -0 -0 -2.89458 -0.31836 0 0 0 -0.75676 0 0.00589 0.02299 0.00898 0 2.73278 0.10886 0.01603 1.2797 -0.24775 0.62654 -5.99102
ARG_46 -6.87102 0.39792 6.13459 -0.45494 0.05779 0.22919 3.00587 -3.11103 -0 -0 -2.39385 0.30191 0 0 0 0 0 0.00329 0.15106 0.04361 2.07773 0 -0.09579 0 -1.2888 -0.32382 0.51221 -1.62409
LYS_47 -6.5716 0.57 6.05477 -0.30154 0.02443 0.13241 2.92332 -2.99864 -0.03606 -0.26999 -2.20561 -0.02843 0 0 0 0 0 0.00616 -0.00951 0.03063 1.72392 0 -0.01081 0 -1.5107 -0.44887 0.39873 -2.52736
ALA_48 -7.01973 0.46995 3.80111 -0.02174 0 0 3.2362 -3.07618 -0 -0 -2.50096 -0.3784 0 0 0 0 0 0.00826 0.06686 0 0 0 -0.29613 0 1.8394 -0.46727 0.3101 -4.02854
LEU_49 -9.03723 0.84096 4.85061 -0.49471 0.3911 0.12284 2.78492 -3.39209 -0 -0 -0.97808 0.23937 0 0 0 0 0 0.02656 0.26758 0.01709 0.34977 0 -0.30003 0 0.18072 -0.36953 0.53281 -3.96734
GLU_50 -3.85104 0.14736 4.49025 -0.21013 0.02621 0.28868 1.71218 -2.06864 -0.01955 -0.1572 -1.03465 -0.60118 0 0 0 0 0 0.01579 0.12139 0.00633 0 3.00021 -0.25398 0 -2.7348 -0.4287 0.54187 -1.00961
VAL_51 -7.38249 0.83227 3.26911 -0.31137 0.2589 0.07146 2.22422 -2.56011 -0 -0 -1.21669 -0.07595 0 0 0 0 0 0.04656 -0.05591 0.00564 0.04166 0 -0.39974 0 1.9342 -0.24645 0.31887 -3.24582
PHE_52 -11.1948 2.75559 3.52006 -0.72815 0.15904 0.26588 2.749 -3.15787 -0 -0 -1.89561 -0.68027 0 0 0 0 0 0.02158 -0.04719 0.14274 0 3.26056 -0.31006 0 1.0402 0.10902 1.13852 -2.85172
PRO_53 -4.70076 0.61612 2.53831 -0.06984 0 0.04307 1.54175 -1.27029 -0 -0 -0.79926 0.57491 0 0 -0.60288 0 0 0.10015 -0.20599 0.05299 0.38953 0 -0.60868 0 -2.4119 -0.03361 1.33261 -3.51377
GLU_54 -7.20942 0.75828 5.01756 -0.34792 0.05611 0.66579 2.38885 -2.55199 -0 -0 -2.49394 -0.36299 0 0 0 -0.82372 0 0.04796 -0.02589 0.36203 0 3.00928 0.2662 0 -2.7348 0.39857 0.81697 -2.76307
PHE_55 -9.55435 2.04796 3.77652 -0.78094 0.08552 0.2496 3.60262 -3.22414 -2e-05 -0.00027 -2.73421 -0.57874 0 0 0 0 0 0.05275 0.04359 0.49273 0 2.9424 -0.02563 0 1.0402 0.69028 0.99232 -0.88181
ALA_56 -5.80585 0.63868 2.3057 -0.02334 0 0 2.32251 -2.26901 -0 -0 -1.98129 -0.40147 0 0 0 0 0 0.02278 -0.07138 0 0 0 -0.42248 0 1.8394 -0.03141 0.65383 -3.22333
ALA_57 -4.49086 0.46461 3.20485 -0.02371 0 0 1.51774 -2.17542 -0 -0 -1.03878 -0.36215 0 0 0 0 0 0.02612 -0.06614 0 0 0 -0.33623 0 1.8394 -0.53884 0.34867 -1.63074
ALA_58 -6.66028 0.8543 3.41801 -0.02305 0 0 2.80803 -2.74317 -0 -0 -1.69671 -0.39776 0 0 0 0 0 0.06561 0.17728 0 0 0 0.07236 0 1.8394 -0.33226 0.54674 -2.07148
HIS_59 -10.2411 0.93476 7.10546 -0.36071 0.00133 0.37633 3.44535 -4.15219 -0 -0 -3.22245 -0.45394 0 0 -0.60288 0 0 0.00743 0.04128 0.18209 0 2.9792 -0.03439 0 -0.45461 -0.07813 0.5704 -3.95676
SER_60 -6.08289 0.2699 5.43657 -0.02817 0 0.06562 2.81575 -2.98302 -0.00911 -0.15543 -1.94128 -0.56001 0 0 0 0 0 0.0039 -0.02326 0.00064 0.7099 0 0.33334 0.60085 -0.77834 0.14339 0.34712 -1.83455
ASN_61 -6.85342 0.54411 6.30393 -0.17957 0.02205 0.26088 3.32433 -3.34602 -0.01224 -0.1676 -2.15847 -0.29546 0 0 0 -1.0717 0 0.00829 0.18353 0.07852 0 1.41944 0.37553 0 -0.93687 0.2348 0.2441 -2.02186
LEU_62 -9.81143 1.01376 4.76356 -0.71055 0.25571 0.30516 2.99447 -3.29724 -0 -0 -2.65329 0.08345 0 0 0 0 0 0.00833 -0.00635 0.21986 0.89687 0 -0.24328 0 0.18072 -0.04557 0.44123 -5.60459
ALA_63 -7.84939 1.09897 4.04445 -0.02284 0 0 3.40843 -3.39542 -0 -0 -2.54883 -0.3626 0 0 0 0 0 0.00635 0.07553 0 0 0 -0.3325 0 1.8394 -0.32438 0.555 -3.80782
SER_64 -5.09891 0.38193 6.21201 -0.02293 0 0.02208 2.97477 -2.9733 -0 -0 -2.69197 -0.33598 0 0 0 -0.42121 0 0.01416 0.23703 0.02489 0.4944 0 0.29937 0.60002 -0.77834 -0.26846 0.42668 -0.90374
VAL_65 -7.89766 1.04405 4.27181 -0.32802 0.35569 0.07501 3.13243 -2.93969 -0 -0 -1.83556 -0.23262 0 0 0 0 0 0.00502 -0.06943 0.00776 0.1218 0 -0.28414 0 1.9342 -0.10493 0.48506 -2.25922
LEU_66 -10.5869 0.81783 6.40125 -0.46676 0.19125 0.10362 4.00519 -3.96682 -0 -0 -2.88835 0.21842 0 0 0 0 0 0.00583 0.22131 0.04111 0.35239 0 -0.26004 0 0.18072 -0.23489 0.57045 -5.29436
GLN_67 -7.6667 0.54919 7.00444 -0.36858 0.07568 0.22975 3.0597 -3.53781 -0 -0 -2.37958 -0.50106 0 0 0 0 0 0.01337 0.02983 0.09113 0 3.332 0.0618 0 -0.18838 -0.17341 0.45551 0.08685
GLN_68 -5.0418 0.26996 5.38833 -0.38543 0.07947 0.25958 2.65177 -2.49201 -0.00041 -0.00344 -2.44181 -0.68505 0 0 0 -0.5373 0 0.00397 -0.03348 0.03548 0 3.60276 -0.19485 0 -0.18838 -0.16129 0.42527 0.55133
GLN_69 -7.66442 0.63091 4.90955 -0.28712 0.05227 0.22994 2.34108 -2.79352 -0.01831 -0.16045 -1.3768 -0.56503 0 0 0 0 0 0.00295 -0.07431 0.04394 0 2.92328 -0.17705 0 -0.18838 -0.40299 0.42132 -2.15312
GLY_70 -3.07189 0.32072 3.3579 -5e-05 0 0 1.53353 -1.649 -0.01222 -0.15373 -2.11442 -0.39906 0 0 0 0 0 0.00397 -0.18881 0 0 0 -1.45969 0 0.83697 -0.80865 0.33226 -3.4722
LYS_71 -6.4511 0.31331 6.68794 -0.68063 0.25047 0.35095 2.44209 -2.88254 -0.00906 -0.10953 -3.16597 -0.00017 0 0 0 0 0 0.00102 0.21603 0.06731 2.09715 0 0.21605 0 -1.5107 -0.23472 0.52778 -1.87432
LEU_72 -7.82627 0.8114 3.69157 -0.48006 0.22708 0.11031 2.23377 -2.47927 -0 -0 -1.77112 0.26983 0 0 0 0 0 0.01074 -0.05462 0.14381 0.30804 0 -0.29468 0 0.18072 0.14285 0.6772 -4.09871
GLN_73 -4.7855 0.25299 4.04822 -0.67018 0.40543 1.1212 1.36455 -2.12172 -0.03437 -0.30262 -1.20428 -2.37793 0 0 0 0 0 0.00571 0.06427 0.03581 0 4.40989 -0.08001 0 -0.18838 -0.2439 0.34385 0.04306
GLU_74 -6.47492 0.50769 6.44965 -0.21585 0.03565 0.30848 2.4436 -3.00362 -0.03121 -0.25841 -2.77462 -0.61857 0 0 0 0 0 0.01485 0.06914 0.00815 0 3.03209 -0.29198 0 -2.7348 -0.33336 0.2011 -3.66693
ALA_75 -7.57418 0.47293 3.9612 -0.02118 0 0 3.33962 -3.28121 -0 -0 -2.47057 -0.35869 0 0 0 0 0 0.01979 0.00067 0 0 0 -0.20018 0 1.8394 -0.4236 0.35442 -4.34157
LEU_76 -8.52368 0.87379 4.59945 -0.50172 0.24519 0.12267 2.85701 -2.87534 -0 -0 -2.24683 0.22982 0 0 0 0 0 0.01627 -0.02028 0.07039 0.33493 0 -0.2834 0 0.18072 -0.32164 0.53379 -4.70886
MET_77 -5.24051 0.34461 5.09477 -0.32729 0.05311 0.09695 2.23923 -2.5215 -0.01318 -0.1247 -1.63764 -0.05088 0 0 0 0 0 0.00368 0.00782 0.00082 1.75238 0 -0.01624 0 0.60916 -0.21451 0.44911 0.50516
HIS_D_78 -8.38123 0.7412 6.58439 -0.41375 0.01066 0.43397 3.62627 -3.60115 -0 -0 -3.4545 -0.12802 0 0 0 0 0 0.0095 0.14836 0.05701 0 2.68428 -0.01064 0 -0.45461 -0.12056 0.37942 -1.88939
TYR_79 -13.0862 1.58635 5.89889 -0.56891 0.06745 0.25281 4.1853 -4.46125 -0.00503 -0.04698 -2.45573 -0.30912 0 0 0 -0.42121 0 0.00477 0.01826 0.00522 0 2.64724 0.15285 0.02925 1.2797 -0.19114 0.56387 -4.85361
LYS_80 -5.74566 0.43593 5.69916 -0.29845 0.02237 0.12816 2.67964 -2.73419 -0 -0 -2.76008 -0.01267 0 0 0 0 0 0.00178 0.06736 0.02828 1.72261 0 0.00581 0 -1.5107 -0.32552 0.50736 -2.08881
GLU_81 -6.55044 0.42842 7.51952 -0.4735 0.08373 0.9369 3.52143 -3.39566 -0.01318 -0.1247 -3.63898 -0.5206 0 0 0 -0.93506 0 0.0086 -0.00997 0.00524 0 3.36128 -0.27786 0 -2.7348 -0.44335 0.40339 -2.8496
ALA_82 -7.19128 0.38176 3.61088 -0.02208 0 0 2.76611 -2.9749 -0 -0 -2.11749 -0.37817 0 0 0 0 0 0.01968 0.01099 0 0 0 -0.32579 0 1.8394 -0.49986 0.33423 -4.54653
ILE_83 -8.63441 0.75577 4.13955 -0.51123 0.39798 0.10653 2.51245 -2.98616 -0 -0 -0.84103 -0.15189 0 0 0 0 0 0.00684 0.00305 0.01505 0.73878 0 -0.46287 0 0.73287 -0.25833 0.43203 -4.00503
ARG_84 -4.88407 0.10855 6.55923 -0.95771 0.1446 0.64399 3.09191 -2.79696 -0 -0 -3.82674 0.02685 0 0 0 -1.75878 0 0.0015 -0.02342 0.0346 2.36958 0 -0.13532 0 -1.2888 -0.07705 0.65011 -2.11792
ILE_85 -8.40018 1.09507 3.9887 -0.51834 0.49059 0.10234 1.99821 -2.78447 -0 -0 -1.24321 0.05261 0 0 0 0 0 0.00984 -0.02989 0.17941 0.51034 0 -0.47532 0 0.73287 -0.04205 0.5944 -3.73907
SER_86 -4.68137 0.81135 5.15343 -0.04091 0.00665 0.07868 2.4927 -2.51179 -0 -0 -1.59193 -0.4743 0 0 0 0 0 0.02871 -0.04896 8e-05 0.24737 0 0.22261 0.64154 -0.77834 0.61844 0.93257 1.10652
PRO_87 -3.62113 0.54092 2.17783 -0.07441 0 0.04553 1.36591 -1.15804 -0 -0 -0.7108 0.58327 0 0 -0.69316 0 0 0.06317 -0.17495 0.01345 0.40893 0 -0.59408 0 -2.4119 0.45088 1.08224 -2.70633
THR_88 -3.28694 0.50897 1.68319 -0.13775 0.06997 0.09313 0.98913 -1.2231 -0 -0 -1.03537 -1.12344 0 0 0 0 0 0.12023 0.12779 0.00056 0.0941 0 -0.12445 2.26985 -1.0874 0.29498 0.78388 -0.98269
PHE_89 -8.47069 1.30086 3.895 -0.7159 0.20479 0.29292 3.11646 -2.92038 -0 -0 -2.80102 -0.01783 0 0 0 0 0 0.03843 0.01733 0.00152 0 3.89675 -0.02461 0 1.0402 0.58206 1.01472 0.45063
ALA_90 -5.78643 0.40699 2.33846 -0.02301 0 0 2.24922 -2.27278 -0 -0 -2.22121 -0.40659 0 0 0 0 0 0.01885 -0.02074 0 0 0 -0.42482 0 1.8394 -0.06089 0.76018 -3.60339
ASP_91 -4.87611 0.72961 4.78398 -0.10771 0.00099 0.31827 2.18161 -2.47317 -0 -0 -1.36304 -0.57 0 0 0 0 0 0.00441 -0.04954 0.05902 0 1.68833 0.2112 0 -2.3716 -0.32411 0.57146 -1.58641
ALA_92 -6.31641 0.37158 3.30947 -0.02219 0 0 2.87549 -2.64587 -0 -0 -2.10876 -0.37071 0 0 0 0 0 0.00167 -0.01904 0 0 0 -0.09535 0 1.8394 -0.24643 0.54445 -2.88269
TYR_93 -11.171 1.18698 4.80532 -0.58246 0.03259 0.26138 3.44236 -3.59225 -0 -0 -2.95503 -0.19548 0 0 -0.69316 0 0 0.01448 -0.01204 0.02099 0 3.25774 -0.1074 0.06207 1.2797 -0.17026 0.39066 -4.72484
SER_94 -6.36907 0.41992 6.15443 -0.02757 0 0.06431 3.01242 -3.17226 -0.00963 -0.15695 -2.12596 -0.54363 0 0 0 0 0 0.00945 -0.01573 0.00925 0.7459 0 0.32918 0.61703 -0.77834 0.07365 0.39288 -1.37072
ASN_95 -6.2526 0.51466 6.39421 -0.18287 0.04974 0.27354 2.82602 -3.24024 -0.00968 -0.15721 -2.04549 -0.28151 0 0 0 0 0 0.02287 0.31204 0.02291 0 1.42822 0.23587 0 -0.93687 0.10817 0.37005 -0.54819
MET_96 -10.0477 1.01511 5.62643 -0.42207 0.15391 0.15217 3.23267 -3.21499 -0 -0 -2.74907 -0.26425 0 0 0 0 0 0.00679 -0.01911 0.16656 1.9958 0 0.05013 0 0.60916 0.02526 0.59086 -3.09237
GLY_97 -6.28995 0.59897 5.04266 -4e-05 0 0 2.88697 -2.96001 -0 -0 -2.32789 -0.43021 0 0 0 0 0 0.00137 -0.00625 0 0 0 0.48783 0 0.83697 0.26469 0.51712 -1.37779
ASN_98 -7.03958 0.38058 7.63794 -0.17307 0.01891 0.25611 3.71043 -3.72462 -0.01237 -0.10682 -2.61754 -0.3386 0 0 0 -0.76983 0 0.01065 0.10869 0.0104 0 1.42975 0.50228 0 -0.93687 0.32503 0.33816 -0.99038
THR_99 -8.68457 0.64423 6.17185 -0.20226 0.09132 0.07417 3.52522 -3.36883 -0.00498 -0.04672 -2.72728 -0.23325 0 0 0 0 0 0.01248 -0.0099 0.02494 0.10768 0 -0.00631 2.36767 -1.0874 0.10563 0.28071 -2.96559
LEU_100 -9.99111 0.7787 6.16886 -0.50106 0.27154 0.11889 3.30989 -3.63171 -0 -0 -2.82013 0.2428 0 0 0 0 0 0.00281 0.12805 0.0416 0.31705 0 -0.27907 0 0.18072 -0.15167 0.35292 -5.46095
LYS_101 -6.80851 0.50027 7.41869 -0.45179 0.06571 0.29778 3.36519 -3.42374 -0 -0 -5.22086 0.11312 0 0 0 -0.33195 0 0.00775 -0.00356 0.05989 2.40302 0 0.04891 0 -1.5107 -0.29591 0.44636 -3.32034
GLU_102 -4.53587 0.29314 4.50756 -0.43125 0.04227 0.8245 1.91085 -2.0902 -0.01237 -0.10682 -1.60296 -0.54508 0 0 -0.50065 0 0 0.00916 0.00616 0.02474 0 3.59313 -0.34502 0 -2.7348 -0.47558 0.42484 -1.74425
MET_103 -7.06121 0.96506 4.29107 -0.34804 0.11055 0.08004 1.80036 -2.11638 -0 -0 -0.86917 -0.27196 0 0 0 0 0 0.00871 -0.06791 0.05675 1.08679 0 0.09854 0 0.60916 -0.50746 0.48587 -1.64923
GLN_104 -3.39428 0.4639 4.16947 -0.70005 0.09987 0.85415 2.08047 -2.04913 -0.01049 -0.11299 -2.99722 -0.88173 0 0 -0.50065 0 0 0.00805 -0.01265 0.13354 0 2.25097 0.3358 0 -0.18838 0.04526 0.60781 0.20173
ASP_105 -5.38952 0.35426 6.91571 -0.27073 0.07755 0.9158 3.20969 -3.25635 -0.01049 -0.11299 -5.01421 -0.76137 0 0 -0.51106 0 0 0.01383 0.00735 0.02175 0 2.0014 -0.70359 0 -2.3716 0.10378 0.51892 -4.26185
VAL_106 -4.16052 0.31929 3.16384 -0.31857 0.23579 0.07363 2.08788 -2.04442 -0 -0 -1.74173 -0.25328 0 0 0 0 0 0.0054 -0.05951 0.0084 0.10522 0 -0.24786 0 1.9342 -0.18373 0.39684 -0.67913
GLN_107 -4.55906 0.27433 4.57678 -0.79365 0.08937 0.81273 1.86185 -2.25137 -0 -0 -1.2464 -0.75699 0 0 0 0 0 0.00275 0.0898 0.02024 0 2.88139 -0.1285 0 -0.18838 -0.22205 0.31895 0.78179
GLY_108 -4.81859 0.4106 4.90887 -5e-05 0 0 2.13991 -2.56451 -0.01474 -0.14405 -3.46719 -0.42494 0 0 -0.51106 0 0 0.0077 -0.01696 0 0 0 0.53176 0 0.83697 0.2418 0.21052 -2.67396
ALA_109 -7.60723 0.54204 4.38551 -0.02145 0 0 3.2236 -3.32761 -0 -0 -2.63486 -0.34817 0 0 0 0 0 0.01488 -0.02351 0 0 0 -0.24194 0 1.8394 0.17511 0.22084 -3.8034
LEU_110 -6.47055 0.44162 5.24996 -0.65674 0.16321 0.21572 2.91544 -2.8566 -0 -0 -3.37427 0.09196 0 0 0 0 0 0.03418 0.0406 0.00932 0.89768 0 -0.22785 0 0.18072 -0.27299 0.42317 -3.19541
GLN_111 -6.26347 0.31065 7.04655 -0.26876 0.05192 0.20909 2.90831 -3.22672 -0.01892 -0.21197 -2.65663 -0.47501 0 0 0 0 0 0.02 -0.00829 0.05968 0 2.70599 -0.10268 0 -0.18838 -0.19914 0.38975 0.08196
CYS_112 -8.32355 0.61923 6.20948 -0.04896 0 0.01746 2.9941 -3.14199 -0 -0 -3.06215 -0.00314 0 0 0 0 0 0.00457 0.02488 0.00314 0.28258 0 0.29066 0 3.6196 0.03364 0.28324 -0.19723
TYR_113 -12.5324 1.30941 6.22189 -0.58259 0.20868 0.28684 4.04956 -4.32229 -0.0113 -0.08785 -2.81111 -0.33659 0 0 0 -0.76983 0 0.0059 -0.00828 0.11849 0 3.02384 0.07815 0.11385 1.2797 0.07246 0.52418 -4.16929
THR_114 -5.64878 0.33526 6.09004 -0.20365 0.13368 0.07346 3.05177 -2.96408 -0 -0 -3.51595 -0.07863 0 0 0 0 0 0.00564 0.0356 0.00033 0.05853 0 -0.01486 2.28796 -1.0874 -0.01389 0.46659 -0.98837
ARG_115 -8.11083 0.56758 7.34529 -0.72446 0.10374 0.45983 3.09338 -3.5878 -0.01376 -0.16432 -2.58016 0.32213 0 0 0 0 0 0.0063 -0.01532 0.12253 1.43643 0 -0.0857 0 -1.2888 -0.13041 0.37877 -2.86557
ALA_116 -6.90553 0.30731 3.5075 -0.0213 0 0 2.83617 -2.88676 -0 -0 -1.94949 -0.3658 0 0 0 0 0 0.00915 0.07064 0 0 0 -0.30856 0 1.8394 -0.44994 0.37242 -3.9448
ILE_117 -8.43728 0.68207 4.99404 -0.50162 0.31921 0.10349 2.48346 -3.14764 -0 -0 -1.05316 -0.03255 0 0 0 0 0 0.01217 -0.04061 0.02747 0.61513 0 -0.45899 0 0.73287 -0.247 0.37634 -3.57259
GLN_118 -4.62789 0.23745 4.25957 -0.27539 0.07341 0.21849 1.57037 -2.1308 -0.00959 -0.0964 -1.19066 -0.50761 0 0 0 0 0 0.00714 0.05457 0.10961 0 2.7331 -0.15385 0 -0.18838 -0.15638 0.37626 0.30302
ILE_119 -6.81988 0.76452 2.21814 -0.50549 0.40191 0.10026 1.70242 -2.03773 -0 -0 -1.00982 0.05359 0 0 0 0 0 0.00527 -0.00331 0.12008 0.4943 0 -0.46199 0 0.73287 -0.11392 0.24763 -4.11115
ASN_120 -5.67205 0.80768 5.32948 -0.34969 0.20832 0.67343 2.98897 -2.82359 -0 -0 -2.25825 -0.96066 0 0 -0.44533 0 0 0.0168 -0.01322 0.00016 0 1.87965 -0.77093 0 -0.93687 0.0643 0.83219 -1.42961
PRO_121 -4.13529 0.52012 2.66504 -0.07221 0 0.04429 1.945 -1.3599 -0 -0 -0.46188 0.58163 0 0 -0.8618 0 0 0.04153 -0.12335 0.01528 0.4078 0 -0.57604 0 -2.4119 -0.11205 0.92051 -2.97323
ALA_122 -3.40077 0.60726 1.97963 -0.02683 0.00233 0 1.60501 -1.51983 -0 -0 -1.49549 -0.40713 0 0 -0.44533 0 0 0.0516 0.5453 0 0 0 -0.07428 0 1.8394 -0.41015 0.59341 -0.55586
PHE_123 -8.3677 1.07572 4.83818 -0.85959 0.19059 0.30419 3.50062 -3.20884 -0 -0 -2.73621 -0.12537 0 0 0 0 0 0.06842 -0.0353 0.03797 0 3.14378 0.07946 0 1.0402 0.07687 1.40281 0.42579
ALA_124 -6.19016 0.58474 2.86376 -0.02394 0 0 2.6493 -2.48636 -0 -0 -2.18074 -0.38744 0 0 0 0 0 0.01677 -0.09447 0 0 0 -0.42578 0 1.8394 0.12841 1.19419 -2.51232
ASP_125 -5.4179 0.41075 6.27847 -0.10798 0.00333 0.32639 3.0818 -3.01512 -0 -0 -3.86138 -0.39584 0 0 0 -0.73746 0 0.05946 -0.05612 0.17987 0 1.76002 0.18217 0 -2.3716 -0.37836 0.35372 -3.70577
ALA_126 -6.3846 0.54326 3.81583 -0.02289 0 0 2.81557 -2.76707 -0 -0 -2.05131 -0.38036 0 0 0 0 0 0.01872 0.01767 0 0 0 -0.01098 0 1.8394 -0.26003 0.34605 -2.48074
HIS_127 -9.25597 0.45831 6.49901 -0.40223 0.00608 0.44607 3.24572 -3.83529 -0 -0 -2.86636 -0.36913 0 0 -0.8618 0 0 0.00389 0.17408 0.02647 0 2.59035 0.03925 0 -0.45461 -0.19972 0.30718 -4.44869
SER_128 -6.4524 0.42749 5.50754 -0.02902 0 0.06765 3.14679 -3.07415 -0.01677 -0.22425 -1.87985 -0.57844 0 0 0 0 0 0.00433 -0.02188 0.03927 0.73014 0 0.33093 0.60232 -0.77834 0.00488 0.23179 -1.96196
ASN_129 -7.31792 0.59399 6.91306 -0.17646 0.02124 0.25414 3.26468 -3.55646 -0.01984 -0.24094 -2.06675 -0.31014 0 0 0 0 0 0.00439 0.08592 0.06953 0 1.41855 0.35733 0 -0.93687 0.12461 0.31811 -1.19985
LEU_130 -7.84754 0.71574 5.52823 -0.69639 0.28758 0.25965 3.1357 -3.1064 -0 -0 -2.38092 0.11791 0 0 0 0 0 0.00446 0.02143 0.04227 0.94293 0 -0.25594 0 0.18072 -0.08205 0.41733 -2.71528
ALA_131 -7.68876 1.06201 4.07799 -0.02303 0 0 3.50815 -3.37418 -0 -0 -3.02238 -0.37023 0 0 0 0 0 0.00308 0.06539 0 0 0 -0.37886 0 1.8394 -0.36526 0.43889 -4.2278
SER_132 -5.51987 0.41954 6.78899 -0.02343 0 0.02246 3.1676 -3.17459 -0 -0 -2.53352 -0.34679 0 0 0 -0.47404 0 0.0193 0.15453 0.00855 0.56017 0 0.26752 0.60024 -0.77834 -0.3588 0.41088 -0.78959
ILE_133 -7.5901 0.80419 4.60028 -0.64625 0.4686 0.14085 3.04261 -2.78254 -0 -0 -2.9729 0.28707 0 0 0 0 0 0.07351 -0.03822 0.12284 0.57224 0 -0.41428 0 0.73287 -0.08916 0.57638 -3.112
HIS_134 -9.16469 0.43116 7.56885 -0.4029 0.01745 0.47784 3.22536 -3.92048 -0.00935 -0.04262 -2.33056 -0.34362 0 0 0 0 0 0.01201 0.06441 0.01028 0 2.49957 0.09624 0 -0.45461 -0.1142 0.54826 -1.83162
LYS_135 -7.3345 0.59742 5.8511 -0.45599 0.0685 0.2817 2.29855 -2.90865 -0.01321 -0.09395 -2.06208 0.22854 0 0 0 0 0 0.00595 0.00198 0.10243 2.23216 0 0.08459 0 -1.5107 -0.09959 0.22061 -2.50516
ASP_136 -3.34757 0.21161 5.54211 -0.10586 0.00503 0.32048 2.50776 -2.32949 -0.01321 -0.09395 -3.85413 -0.39909 0 0 0 -0.33195 0 0.02417 -0.06998 0.01683 0 1.74819 0.00845 0 -2.3716 -0.20656 0.40881 -2.32995
SER_137 -3.04 0.21683 3.80256 -0.03643 0.00582 0.02615 1.95766 -1.79293 -0 -0 -1.81597 8e-05 0 0 0 0 0 0.00375 -0.0651 0.02665 0.89861 0 -0.29748 1.82461 -0.77834 -0.53291 0.45723 0.86079
GLY_138 -2.1764 0.24791 2.82304 -6e-05 0 0 1.55018 -1.39096 -0 -0 -2.09536 -0.38739 0 0 0 0 0 0.00178 -0.16134 0 0 0 -1.50535 0 0.83697 -0.75847 0.3107 -2.70475
ASN_139 -6.09722 0.39425 5.85078 -0.34756 0.11689 0.74146 3.13089 -2.79974 -0.01002 -0.06216 -3.12142 -0.60637 0 0 -0.43889 0 0 0.02583 0.00519 0.0012 0 2.02376 -0.55877 0 -0.93687 -0.48156 0.37874 -2.7916
ILE_140 -7.83233 1.28723 2.8481 -0.67362 0.59825 0.15081 2.55669 -2.39797 -0.00154 -0.01297 -2.14896 0.26572 0 0 0 0 0 0.00975 -0.04198 0.02535 0.5952 0 -0.45742 0 0.73287 5.76132 1.71085 2.97535
PRO_141 -4.56363 0.61302 2.55314 -0.06678 0 0.04139 1.28973 -1.33012 -0 -0 -1.29798 0.62522 0 0 0 0 0 0.02434 -0.10001 0.00125 0.16194 0 0.06812 0 -2.4119 5.8568 1.82804 3.29258
GLU_142 -6.14337 0.54587 6.20612 -0.60352 0.14365 1.10568 2.50477 -2.91558 -0.00067 -0.01953 -2.197 -0.70388 0 0 -0.43889 0 0 0.01656 0.04767 0.08853 0 3.357 -0.23894 0 -2.7348 -0.02623 0.4791 -1.52745
ALA_143 -7.57152 0.48562 3.89801 -0.02182 0 0 3.25409 -3.17261 -0 -0 -2.6673 -0.37402 0 0 0 0 0 0.00456 0.0352 0 0 0 -0.33292 0 1.8394 -0.35658 0.26178 -4.71811
ILE_144 -9.12851 0.96686 4.46122 -0.49746 0.35015 0.09829 2.80606 -3.04874 -0 -0 -2.71138 0.10357 0 0 0 0 0 0.00394 -0.05828 0.09378 0.47993 0 -0.46864 0 0.73287 -0.20473 0.31444 -5.70661
ALA_145 -4.08326 0.09503 4.35872 -0.02196 0 0 2.4036 -2.35287 -0.00154 -0.01297 -2.81414 -0.36633 0 0 0 0 0 0.00154 -0.04577 0 0 0 -0.31305 0 1.8394 -0.20307 0.30164 -1.21503
SER_146 -5.87067 0.5198 6.04691 -0.0293 6e-05 0.0219 2.91115 -3.04801 -0 -0 -3.01846 -0.07358 0 0 0 0 0 0.0102 0.17163 0.00851 0.44609 0 0.32769 1.77678 -0.77834 -0.18834 0.46843 -0.29755
TYR_147 -13.0358 1.35184 5.64397 -0.541 0.07122 0.23534 4.35719 -4.27768 -0 -0 -3.10787 -0.31252 0 0 0 -0.47404 0 0.0096 0.07132 0.01773 0 2.687 0.11094 0.15787 1.2797 -0.01337 0.65619 -5.11241
ARG_148 -7.46148 0.47057 6.43752 -0.4353 0.04847 0.21269 3.04006 -3.27983 -0 -0 -2.85134 0.31779 0 0 0 0 0 0.0201 0.12587 0.08473 2.06979 0 -0.12061 0 -1.2888 -0.32502 0.47436 -2.46041
THR_149 -5.96178 0.29506 5.79545 -0.2006 0.10739 0.07181 2.85613 -2.89574 -0 -0 -2.7593 -0.08651 0 0 0 0 0 0.00694 -0.00843 0.00063 0.06154 0 -0.00956 2.3036 -1.0874 -0.17862 0.30796 -1.38144
ALA_150 -7.2506 0.41116 3.74806 -0.02182 0 0 3.21433 -3.08405 -0 -0 -2.16746 -0.35894 0 0 0 0 0 0.00831 0.05239 0 0 0 -0.27116 0 1.8394 -0.14588 0.23365 -3.79261
LEU_151 -8.58139 0.79007 4.5911 -0.50031 0.30144 0.12503 2.80767 -3.18131 -0 -0 -1.00254 0.22249 0 0 0 0 0 0.02056 0.17411 0.24165 0.35379 0 -0.28748 0 0.18072 -0.34438 0.41826 -3.67052
LYS_152 -3.69797 0.16716 4.07787 -0.29951 0.02498 0.13067 1.53951 -1.83415 -0 -0 -1.0674 -0.02996 0 0 0 0 0 0.00982 0.05314 0.02283 1.72538 0 -0.0033 0 -1.5107 -0.35598 0.40118 -0.64642
LEU_153 -6.53021 0.77637 2.72414 -0.48683 0.20884 0.11247 1.56015 -2.17388 -0 -0 -0.9931 0.24424 0 0 0 0 0 0.00339 0.0668 0.06873 0.41199 0 -0.26025 0 0.18072 -0.31496 0.2951 -4.10629
LYS_154 -6.38319 0.75139 6.83742 -0.52074 0.15409 0.33784 3.60765 -3.06504 -0 -0 -4.58466 -0.19394 0 0 0 -0.73746 0 0.04872 -0.01918 0.12498 3.59079 0 0.1456 0 -1.5107 0.0603 0.90687 -0.44927
PRO_155 -3.10777 0.54149 2.15181 -0.07352 0 0.04489 0.97767 -0.94159 -0 -0 0.02378 0.58814 0 0 0 0 0 0.08836 -0.17878 0.00652 0.42842 0 -0.51805 0 -2.4119 -0.02707 1.185 -1.22261
ASP_156 -2.13935 0.41946 2.38546 -0.29027 0.10572 0.99091 0.83005 -1.00014 -0 -0 -0.52651 -3.27329 0 0 0 0 0 0.17012 0.18273 0.25147 0 2.80701 -0.35599 0 -2.3716 0.2986 1.04084 -0.47478
PHE_157 -9.10476 1.07793 3.99801 -0.70213 0.20019 0.22246 3.6262 -2.77014 -0 -0 -1.80387 0.02566 0 0 0 0 0 0.02876 0.00012 0.03884 0 3.94226 -0.16975 0 1.0402 1.26727 1.90441 2.82169
PRO_158 -5.76217 0.68033 3.69164 -0.08885 0.00032 0.05507 1.75657 -1.73339 -0 -0 -2.01658 0.73776 0 0 0 0 0 0.02544 -0.11511 0.01734 0.47385 0 -0.16543 0 -2.4119 0.55679 1.73482 -2.56352
ASP_159 -5.35155 0.50757 6.01337 -0.11591 0.00077 0.34678 2.26213 -2.77818 -0.00017 -0.00403 -2.6092 -0.80586 0 0 0 -0.37525 0 0.04559 0.12323 0.02933 0 2.74119 -0.06308 0 -2.3716 -0.2233 0.53775 -2.09043
ALA_160 -6.62716 0.26629 2.78297 -0.02153 0 0 2.51074 -2.51386 -0 -0 -1.21072 -0.4004 0 0 0 0 0 0.04804 -0.02901 0 0 0 -0.20715 0 1.8394 -0.2018 0.25834 -3.50586
TYR_161 -9.62505 1.08527 5.22498 -1.13834 0.16732 0.50154 3.17298 -3.29683 -0.03178 -0.24918 -2.42372 -0.24937 0 0 0 0 0 0.009 7e-05 0.01141 0 1.77193 -0.28388 0.02572 1.2797 -0.12429 0.53224 -3.64027
CYS_162 -8.54696 0.73545 5.417 -0.04792 0 0.01661 3.10336 -3.11097 -0.01196 -0.14198 -3.63356 -0.0485 0 0 0 0 0 0.01568 -0.01709 0.02108 0.27437 0 0.27965 0 3.6196 0.20478 0.63584 -1.23554
ASN_163 -6.98648 0.60302 6.62488 -0.18082 0.01626 0.26151 3.2306 -3.38665 -0.00823 -0.07115 -2.98407 -0.31768 0 0 0 0 0 0.02142 0.26163 0.04276 0 1.44044 0.3095 0 -0.93687 0.13755 0.46528 -1.45711
LEU_164 -9.7467 1.02938 5.2305 -0.70422 0.26603 0.27376 3.32932 -3.35567 -0 -0 -2.43912 0.12252 0 0 0 0 0 0.01627 -0.00641 0.07854 0.85469 0 -0.22428 0 0.18072 -0.03174 0.44822 -4.6782
ALA_165 -5.48168 0.28716 4.2991 -0.02207 0 0 2.76055 -2.7242 -0 -0 -2.31661 -0.38463 0 0 0 0 0 0.0035 0.03678 0 0 0 -0.39604 0 1.8394 -0.34979 0.36604 -2.0825
HIS_D_166 -8.76267 1.06177 8.38214 -0.42347 0.00856 0.43554 4.34202 -4.14335 -0.00885 -0.10914 -3.66681 -0.05714 0 0 0 0 0 0.00613 0.03007 0.02024 0 3.05301 -0.00591 0 -0.45461 -0.37213 0.3607 -0.30391
CYS_167 -8.69958 0.73941 4.76008 -0.04844 0 0.0168 2.93637 -2.72503 -0 -0 -2.381 -0.01498 0 0 0 0 0 0.01093 -0.02122 0.00334 0.28296 0 0.26052 0 3.6196 0.07619 0.32689 -0.85715
LEU_168 -9.17526 0.71014 5.88074 -0.47643 0.22413 0.10559 3.50418 -3.58347 -0 -0 -3.12949 0.2196 0 0 0 0 0 0.00708 0.06519 0.11268 0.32485 0 -0.29618 0 0.18072 -0.01111 0.46663 -4.87043
GLN_169 -6.88437 0.40994 6.98185 -0.73815 0.05334 0.72572 3.47849 -3.38492 -0.02149 -0.18288 -3.21011 -0.6622 0 0 -0.65993 0 0 0.00706 -0.0337 0.02931 0 2.95618 -0.16093 0 -0.18838 -0.31185 0.67045 -1.12655
ILE_170 -7.08091 0.75578 4.16204 -0.49948 0.36595 0.10442 1.98921 -2.45386 -0.02332 -0.17269 -1.20777 -0.00048 0 0 0 0 0 0.01373 -0.05244 0.07903 0.7322 0 -0.27844 0 0.73287 -0.18844 0.59968 -2.4229
VAL_171 -7.4896 0.68886 3.06067 -0.32057 0.23205 0.07165 2.29681 -2.5186 -0.00189 -0.01507 -1.66518 -0.24841 0 0 -0.58164 0 0 0.00741 -0.02906 0.0268 0.08099 0 0.55299 0 1.9342 0.03378 0.44311 -3.44071
CYS_172 -6.98307 0.42144 4.07142 -0.0571 0.04575 0.02481 1.43003 -2.21702 -0.03838 -0.25747 -1.54791 -0.48306 0 0 0 0 0 0.0075 -0.01928 0.01634 0.05003 0 0.26938 0 3.6196 0.20673 0.41065 -1.02962
ASP_173 -5.12103 0.33404 6.04856 -0.22273 0.09835 0.70655 2.66986 -2.73995 -0 -0 -4.29507 -1.4041 0 0 -0.66508 -0.72682 0 0.00756 -0.03652 0.00306 0 2.01514 -0.75041 0 -2.3716 -0.04736 0.48138 -6.01615
TRP_174 -11.2745 1.85888 3.51308 -0.86621 0.22779 0.53718 1.43227 -2.76635 -0.01903 -0.16902 -1.89082 -0.39002 0 0 0 0 0 0.02749 -0.01371 0.07838 0 2.5139 -0.09034 0 1.6906 -0.12608 0.9297 -4.79681
THR_175 -3.26747 0.35676 4.69012 -0.17146 0.06815 0.06233 2.07971 -2.0041 -0 -0 -3.91598 0.16364 0 0 -1.08243 -0.72682 0 0.0075 -0.08828 0.00523 0.03141 0 0.09134 2.28195 -1.0874 0.0087 0.89582 -1.60126
ASP_176 -3.81132 0.31806 4.2312 -0.12728 0.02456 0.39999 1.79813 -1.92543 -0.00015 -0.00141 -1.69616 -0.91599 0 0 0 0 0 0.00524 -0.03943 0.02343 0 2.40707 -0.58337 0 -2.3716 -0.29324 0.37638 -2.18134
TYR_177 -8.76031 0.86357 5.64624 -0.84583 0.05 0.30439 2.64084 -2.83072 -0.01032 -0.10592 -2.29185 -0.28982 0 0 0 0 0 0.00203 0.01112 0.00933 0 1.81483 -0.47379 0.02792 1.2797 -0.14639 0.39399 -2.71097
ASP_178 -3.74669 0.19979 4.3456 -0.11166 0.01205 0.34147 1.52243 -2.00661 -0 -0 -1.30045 -0.33861 0 0 0 0 0 0.00137 -0.00613 0.00473 0 1.69422 0.1994 0 -2.3716 -0.03798 0.30565 -1.29303
GLU_179 -5.11411 0.32385 6.8138 -0.43753 0.0552 0.87141 2.76823 -2.84213 -0 -0 -3.6079 -0.45226 0 0 0 -0.67213 0 0.00857 0.02192 0.00695 0 3.26263 -0.29676 0 -2.7348 -0.35791 0.16785 -2.21513
ARG_180 -8.61379 0.55283 7.99881 -0.63281 0.13717 0.35288 4.06202 -3.78803 -0.01834 -0.16105 -3.88758 0.18697 0 0 -0.41735 0 0 0.01305 -0.01895 0.0646 2.50367 0 -0.10523 0 -1.2888 -0.45169 0.3149 -3.19669
MET_181 -8.91699 0.88062 5.37998 -0.72736 0.2324 0.35391 2.89329 -2.7625 -0.00015 -0.00141 -2.57534 -0.08299 0 0 0 0 0 0.01389 0.06514 0.06844 2.61344 0 0.0586 0 0.60916 -0.2144 0.40281 -1.70948
LYS_182 -5.28812 0.2223 7.0976 -0.44502 0.11601 0.23118 3.19309 -3.04972 -0 -0 -4.62858 0.09584 0 0 0 -0.67213 0 0.01531 0.05676 0.03957 2.5301 0 -0.008 0 -1.5107 -0.21177 0.35453 -1.86174
LYS_183 -6.16577 0.36776 5.98138 -0.3035 0.02535 0.13297 2.88645 -2.78916 -0 -0 -2.27931 -0.00776 0 0 0 0 0 0.00957 0.03334 0.01086 1.7545 0 0.01839 0 -1.5107 -0.40996 0.34537 -1.90022
LEU_184 -8.7866 0.85222 3.43242 -0.49351 0.1976 0.11702 2.60479 -2.8099 -0.01344 -0.08813 -2.11463 0.2378 0 0 0 0 0 0.00461 -0.01507 0.04887 0.3511 0 -0.27379 0 0.18072 -0.34115 0.39679 -6.51228
VAL_185 -6.36792 0.57154 4.12204 -0.3029 0.18696 0.06942 2.79161 -2.76515 -0 -0 -2.32995 -0.14022 0 0 0 0 0 0.0027 -0.03762 0.0115 0.07407 0 -0.30854 0 1.9342 -0.21207 0.38593 -2.3144
SER_186 -4.18538 0.19162 4.87087 -0.02857 0 0.06598 2.5506 -2.4374 -0 -0 -2.64221 -0.55443 0 0 0 0 0 0.01172 0.03993 0.00191 0.77534 0 0.32884 0.60084 -0.77834 0.00282 0.23588 -0.94999
ILE_187 -8.00774 0.62805 4.57763 -0.51061 0.40494 0.10261 2.84166 -2.9084 -0 -0 -2.46696 0.04482 0 0 0 0 0 0.02931 -0.02812 0.05883 0.52028 0 -0.41779 0 0.73287 0.08821 0.24456 -4.06585
VAL_188 -8.1254 0.58915 3.16176 -0.31474 0.21682 0.07179 2.68655 -2.69814 -0 -0 -2.06165 -0.13151 0 0 0 0 0 0.01641 -0.05393 0.03001 0.05347 0 -0.28419 0 1.9342 -0.01384 0.29389 -4.62936
ALA_189 -5.09505 0.39744 4.35019 -0.02172 0 0 2.44981 -2.63913 -0 -0 -1.88053 -0.34903 0 0 0 0 0 0.0045 -0.04881 0 0 0 -0.26381 0 1.8394 -0.24387 0.29377 -1.20684
ASP_190 -5.38398 0.69241 8.03776 -0.16569 3e-05 0.5479 3.17875 -3.38685 -0.00663 -0.08726 -5.78923 -0.28751 0 0 0 0 0 0.00712 -0.01651 0.07567 0 2.99727 0.28275 0 -2.3716 -0.08511 0.47808 -1.28264
GLN_191 -8.78623 0.47107 8.53459 -0.25212 0.03578 0.19568 4.17653 -4.06394 -0 -0 -4.78884 -0.44815 0 0 -0.96 -0.77796 0 0.00151 0.0207 0.01201 0 2.75354 -0.17273 0 -0.18838 -0.04235 0.53406 -3.7452
LEU_192 -7.37481 0.55278 3.8774 -0.4637 0.21312 0.10757 2.31398 -2.66103 -0.00243 -0.01451 -1.94351 0.20732 0 0 0 0 0 0.00237 0.01567 0.00616 0.4249 0 -0.25672 0 0.18072 -0.25116 0.48717 -4.5787
GLU_193 -3.22643 0.22261 4.16063 -0.21648 0.02516 0.30362 1.55107 -1.87861 -0.00663 -0.08726 -0.64979 -0.61142 0 0 0 0 0 0.00538 -0.02706 0.04133 0 3.05266 -0.3474 0 -2.7348 -0.43779 0.38946 -0.47174
LYS_194 -5.04614 0.75232 7.0188 -0.52632 0.18535 0.32288 2.20331 -2.87437 -0 -0 -4.72505 -0.06172 0 0 0 0 0 0.00737 -0.08364 0.15749 2.55803 0 -0.01141 0 -1.5107 -0.47229 0.30584 -1.80025
ASN_195 -4.17347 0.38791 5.03956 -0.18917 0.03744 0.32251 2.04758 -2.39079 -0.00507 -0.05173 -2.06016 -0.98637 0 0 -0.36861 -0.88368 0 0.00853 -0.09234 8e-05 0 2.11261 -1.03177 0 -0.93687 -0.45235 0.35196 -3.31419
ARG_196 -5.66533 0.25413 6.66129 -0.96954 0.31623 0.72477 2.28991 -2.81109 -0 -0 -2.39635 0.0587 0 0 -0.36861 0 0 0.00582 0.00913 0.05626 2.15347 0 -0.18146 0 -1.2888 -0.41524 0.33789 -1.22881
LEU_197 -4.79542 0.6873 1.41129 -0.51529 0.16113 0.12232 0.47625 -1.20161 -0.01383 -0.16181 0.01493 0.28382 0 0 0 0 0 0.00941 0.02956 0.11692 0.38697 0 -0.16096 0 0.18072 -0.1616 1.07907 -2.05081
PRO_198 -6.42815 1.01625 3.03973 -0.12853 0.001 0.09259 1.14793 -1.22517 -0.00123 -0.006 0.29198 0.25619 0 0 0 0 0 0.0089 -0.04886 0.00939 0.21791 0 -1.10924 0 -2.4119 -0.46675 1.1857 -4.55827
SER_199 -4.79931 0.34302 4.67052 -0.03071 0.0053 0.02641 1.85024 -2.02352 -0.01639 -0.1725 -3.14875 -0.27484 0 0 -0.96 -1.15321 0 0.01353 0.08296 0.03156 0.64932 0 -0.19798 1.79671 -0.77834 -0.68586 0.45075 -4.32108
VAL_200 -6.1086 0.40133 0.56874 -0.27068 0.1234 0.05656 1.00372 -1.37712 -0 -0 0.32129 -0.17898 0 0 0 0 0 0.00633 -0.0513 0.03717 0.16246 0 -0.57181 0 1.9342 -0.48889 0.33403 -4.09814
HIS_201 -6.22439 0.85867 5.56316 -0.52702 0.03753 0.41157 3.13409 -2.69089 -0.01124 -0.11579 -2.81376 -0.86888 0 0 -1.08615 0 0 0.01277 -0.03929 0.06301 0 1.51416 -0.03568 0 -0.45461 -0.48414 1.02157 -2.73531
PRO_202 -7.37544 0.92123 3.79163 -0.06585 0 0.042 1.53973 -1.67365 -0.01565 -0.06771 -0.7686 0.63373 0 0 -0.71558 0 0 0.02153 -0.11068 0.1337 0.14685 0 -0.35805 0 -2.4119 -0.10988 1.26891 -5.17367
HIS_203 -5.8654 0.38616 4.85183 -0.75534 0.04108 0.90956 2.24642 -2.35273 -0 -0 -1.18329 -0.1005 0 0 -1.08615 0 0 0.05103 -0.04589 0.05181 0 2.82231 -0.04638 0 -0.45461 0.01881 0.54287 0.03161
HIS_D_204 -7.83191 0.96907 5.75325 -0.42844 0.01862 0.56239 3.15666 -3.08708 -0 -0 -2.26081 -0.35864 0 0 0 0 0 0.02837 0.08678 0.00971 0 1.57723 -0.31491 0 -0.45461 -0.31799 0.48484 -2.40747
SER_205 -6.02621 0.28215 5.09432 -0.03341 0 0.0425 3.12956 -2.54199 -0.00035 -0.00457 -1.96248 -0.6081 0 0 -0.71558 0 0 0.01168 -0.01008 0.02161 0.18852 0 -0.05447 1.76003 -0.77834 -0.50085 0.66379 -2.04224
MET_206 -6.91603 0.60536 3.08724 -0.36382 0.09167 0.14119 1.4384 -1.80241 -0.01565 -0.06771 0.53888 -0.0324 0 0 0 0 0 0.00653 -0.05285 0.06345 2.35531 0 -0.05399 0 0.60916 -0.50512 0.46655 -0.40622
LEU_207 -8.1517 0.80327 1.74092 -0.52874 0.2069 0.15182 1.6222 -1.81564 -0.01032 -0.10592 -1.73873 0.11485 0 0 0 0 0 0.01203 0.01637 0.0985 0.12489 0 -0.18232 0 0.18072 -0.45896 0.37778 -7.54206
TYR_208 -8.85735 1.07057 3.59669 -0.64848 0.09262 0.39204 2.43319 -2.54259 -0.03171 -0.25752 -1.28291 -0.08966 0 0 0 0 0 0.01314 0.05017 0.22771 0 2.99849 -0.41792 0.0003 1.2797 -0.20729 1.1036 -1.07722
PRO_209 -2.96765 0.44585 1.12322 -0.17061 0.05298 0.11547 0.12635 -0.48175 -0 -0 0.053 0.11808 0 0 0 0 0 0.00498 0.05498 0.00394 0.19315 0 -0.92475 0 -2.4119 0.42428 1.10115 -3.13922
LEU_210 -7.16792 0.71161 1.34396 -0.44988 0.15883 0.08003 1.34588 -1.63031 -0.0201 -0.1201 -1.60814 0.19127 0 0 0 0 0 0.00476 0.00289 0.31738 0.42228 0 -0.36433 0 0.18072 0.18166 0.53055 -5.88897
SER_211 -4.29775 0.26754 5.106 -0.02873 0 0.06684 2.55858 -2.37895 -0 -0 -2.3713 -0.41017 0 0 -0.84314 0 0 0.01256 -0.0281 0.00056 0.17163 0 -0.42439 0.64007 -0.77834 -0.44191 0.49901 -2.68
HIS_212 -6.2296 0.57792 5.91098 -0.74292 0.02014 0.79116 1.53197 -2.77168 -0.00955 -0.11098 -1.01269 -1.8749 0 0 0 0 0 0.02366 0.09901 0.01841 0 2.1111 -0.01603 0 -0.45461 -0.45099 0.34373 -2.24588
GLY_213 -3.4428 0.32628 4.01328 -5e-05 0 0 1.99578 -2.06937 -0 -0 -1.15552 -0.44171 0 0 0 0 0 0.04049 -0.03272 0 0 0 0.32793 0 0.83697 0.33265 0.26748 0.99868
PHE_214 -9.16694 0.87089 3.83818 -0.54705 0.32453 0.23534 3.08698 -3.07613 -0.00601 -0.04345 -1.52149 -0.17998 0 0 -0.84314 0 0 0.03723 -0.03134 0.00743 0 3.6244 -0.17643 0 1.0402 0.42317 0.549 -1.55461
ARG_215 -9.0366 0.32368 9.34772 -0.77331 0.11447 0.51005 3.20587 -4.26862 -0.00633 -0.07235 -3.74245 0.34758 0 0 0 -0.42467 0 0.0127 0.03916 0.03559 1.45147 0 -0.08936 0 -1.2888 -0.2504 0.56642 -3.9982
LYS_216 -7.74159 0.4109 8.77372 -0.54372 0.11581 0.26164 4.04292 -3.87131 -1e-05 -3e-05 -5.03414 0.23105 0 0 0 -0.44351 0 0.00907 -0.01044 0.17267 3.22267 0 0.06467 0 -1.5107 -0.2229 0.35567 -1.71754
ALA_217 -5.81386 0.50082 4.93962 -0.02326 0 0 2.82741 -2.95042 -0.019 -0.12062 -2.70861 -0.35838 0 0 0 0 0 0.00534 0.03931 0 0 0 -0.3465 0 1.8394 -0.36892 0.33761 -2.22005
ILE_218 -10.1527 1.0361 5.08056 -0.48501 0.35671 0.09287 3.41169 -3.31108 -0 -0 -2.9671 0.0753 0 0 0 0 0 0.00865 -0.01212 0.03482 0.4826 0 -0.45783 0 0.73287 -0.27063 0.3642 -5.98015
ALA_219 -6.89182 0.43347 4.73458 -0.02078 0 0 3.35403 -3.28287 -0.00601 -0.04345 -2.03254 -0.35866 0 0 0 0 0 0.00536 -0.0368 0 0 0 -0.29218 0 1.8394 -0.2059 0.45504 -2.34915
GLU_220 -7.14969 0.54391 8.99806 -0.2007 0.02388 0.27903 3.95786 -4.03127 -0.019 -0.12062 -4.20788 -0.56261 0 0 0 -0.44351 0 0.00548 -0.02324 0.12142 0 3.0659 -0.11216 0 -2.7348 -0.40821 0.40953 -2.60861
ARG_221 -8.10296 0.49709 7.25318 -0.62827 0.15512 0.34844 2.76854 -3.47904 -0 -0 -1.95599 0.3981 0 0 0 -0.88368 0 0.05657 0.05159 0.24374 2.58201 0 -0.16095 0 -1.2888 -0.41971 0.34152 -2.2235
HIS_D_222 -9.57705 0.72565 7.07366 -0.43672 0.02449 0.47028 3.4702 -3.7083 -0.00479 -0.01673 -2.69152 -0.1882 0 0 0 0 0 0.0108 0.10958 0.1093 0 2.69021 -0.06302 0 -0.45461 -0.27779 0.45627 -2.2783
GLY_223 -4.29477 0.38472 4.62359 -4e-05 0 0 2.79855 -2.38824 -0.01125 -0.06885 -2.85895 -0.42104 0 0 0 0 0 0.03856 -0.06134 0 0 0 0.45563 0 0.83697 0.1466 0.51226 -0.3076
ASN_224 -4.85107 0.3837 5.35282 -0.18271 0.03793 0.28296 2.48341 -2.66292 -0 -0 -1.98732 -0.36703 0 0 0 0 0 0.02864 -0.07527 0.00497 0 1.55978 0.06154 0 -0.93687 0.10799 0.38144 -0.37803
LEU_225 -6.02934 0.57644 4.83319 -0.48137 0.19339 0.11524 2.77609 -2.65715 -0 -0 -2.13532 0.16927 0 0 0 0 0 0.03496 -0.03554 0.04644 0.30944 0 -0.31549 0 0.18072 -0.23782 0.33286 -2.32401
CYS_226 -8.07528 0.86319 5.77031 -0.04866 0 0.01798 2.99107 -2.81582 -0.00357 -0.01074 -2.76245 -0.43965 0 0 0 0 0 0.03545 -0.05359 0.00014 0.27915 0 0.27737 0 3.6196 -0.12031 0.31375 -0.16205
LEU_227 -6.4007 0.50417 5.06684 -0.47483 0.2729 0.1084 2.55079 -2.85817 -0.0004 -0.00111 -1.84571 0.2181 0 0 0 0 0 0.03429 0.12013 0.0884 0.35043 0 -0.28708 0 0.18072 -0.07167 0.61052 -1.83398
ASP_228 -4.77177 0.17658 6.22864 -0.10277 0.00371 0.30549 2.17954 -2.7832 -0.01721 -0.15609 -2.22354 -0.47931 0 0 0 -0.5373 0 0.01573 0.03707 0.00337 0 1.70519 0.17148 0 -2.3716 -0.24192 0.71878 -2.13913
LYS_229 -6.14945 0.21813 6.56878 -0.30284 0.03169 0.13587 2.18546 -2.81372 -0.00296 -0.00882 -1.90563 -0.00713 0 0 0 0 0 0.028 0.04587 0.03125 1.81018 0 -0.02008 0 -1.5107 -0.22942 0.41452 -1.481
ILE_230 -8.63724 1.66378 4.07643 -0.59398 0.78096 0.12742 3.15819 -2.91238 -0.00023 -0.00062 -2.39794 -0.04992 0 0 0 0 0 0.03509 0.00567 0.16068 0.68926 0 -0.38863 0 0.73287 -0.1649 1.02958 -2.68594
ASN_231 -4.50435 0.28443 5.19334 -0.17789 0.02272 0.26219 2.56502 -2.59273 -0.01274 -0.05875 -2.60521 -0.38044 0 0 0 0 0 0.02446 -0.07219 0.00039 0 1.53972 0.22215 0 -0.93687 0.0537 0.9757 -0.19735
VAL_232 -4.48041 0.64858 3.17213 -0.33091 0.45211 0.07642 1.21296 -1.8877 -0 -0 -0.39788 -0.49715 0 0 0 0 0 0.08241 -0.09217 0.01513 1.42957 0 0.41845 0 1.9342 -0.03992 0.33839 2.0542
LEU_233 -5.08214 0.50535 2.785 -0.48567 0.16196 0.13031 1.62591 -1.83528 -0 -0 -0.88634 0.12183 0 0 0 0 0 0.04463 -0.03657 0.07846 0.19166 0 -0.19396 0 0.18072 -0.32951 0.48919 -2.53443
HIS_D_234 -3.1125 0.18885 3.35899 -0.42407 0.02724 0.55758 1.52242 -1.66057 -0.00023 -0.00062 -0.92944 -0.6063 0 0 0 0 0 0.06701 -0.02486 0.00199 0 1.68421 -0.39884 0 -0.45461 -0.39128 0.35063 -0.24439
LYS_235 -4.58995 0.76829 4.83892 -0.52185 0.22332 0.27244 1.95328 -1.84745 -0.0158 -0.05534 -3.28929 0.55132 0 0 0 -0.62799 0 0.02898 0.02957 0.07667 2.60708 0 0.02092 0 -1.5107 -0.31954 0.98639 -0.42073
PRO_236 -2.20979 0.67115 1.86845 -0.194 0.00311 0.13809 0.68733 -0.68658 -0 -0 -0.08333 0.09561 0 0 0 0 0 0.02912 0.04331 0.00493 0.40497 0 -0.94887 0 -2.4119 -0.34812 1.57885 -1.35765
PRO_237 -1.43363 0.25212 1.12087 -0.12889 0.00075 0.09421 0.17336 -0.47384 -0 -0 -0.19944 0.22755 0 0 0 0 0 0.01714 -0.071 0.01299 0.13652 0 -1.16044 0 -2.4119 -0.53819 0.87467 -3.50717
TYR_238 -8.8109 0.78055 4.36183 -0.51493 0.01515 0.20326 1.67292 -2.59732 -0.02629 -0.12084 -1.95505 -0.06093 0 0 0 -0.61428 0 0.0062 0.1947 0.07634 0 2.15718 -0.1134 0.04905 1.2797 -0.50013 0.44575 -4.07143
GLU_239 -2.42978 0.15812 2.5452 -0.2128 0.02874 0.30696 0.9591 -1.2067 -0 -0 -0.86539 -0.47623 0 0 -0.85546 0 0 0.02356 0.10899 0.0001 0 3.18328 -0.04965 0 -2.7348 -0.33148 0.52483 -1.3234
HIS_240 -6.7311 1.23374 5.14906 -0.48366 0.0267 0.53818 0.78321 -2.49859 -0.01222 -0.06253 -0.03091 -0.16265 0 0 0 0 0 0.15977 0.16821 0.01615 0 1.99034 -0.11569 0 -0.45461 0.30508 1.20516 1.02365
PRO_241 -3.40291 0.4235 2.54543 -0.1319 0.00213 0.09708 1.22951 -1.00242 -0 -0 -1.14912 0.19886 0 0 -0.49462 0 0 0.09207 0.19691 0.02502 0.22646 0 -1.04496 0 -2.4119 0.03068 1.19746 -3.37273
LYS_242 -2.60421 0.26047 1.81035 -0.33176 0.05908 0.20827 0.44625 -0.83562 -0.0123 -0.13102 0.20423 -0.33747 0 0 0 0 0 0.40067 0.03828 0.00615 1.73609 0 0.25659 0 -1.5107 0.11823 0.37523 0.15681
ASP_243 -4.15015 0.60678 5.58015 -0.10393 0.00644 0.30225 2.81275 -2.35463 -0.00157 -0.03364 -5.49464 -1.42094 0 0 -1.4391 0 0 0.09854 0.0011 0 0 2.45894 -0.10924 0 -2.3716 0.68719 0.32486 -4.60043
LEU_244 -8.11936 0.85251 4.66105 -0.50107 0.18028 0.14388 2.60623 -3.07547 -0 -0 -3.47591 0.04043 0 0 -0.86911 0 0 0.01077 0.06918 0.37701 0.32892 0 0.07437 0 0.18072 0.00872 0.4815 -6.02536
LYS_245 -3.19113 0.50302 5.14108 -0.34685 0.03321 0.18638 2.04134 -2.05426 -0.01799 -0.10721 -3.16324 0.33202 0 0 0 0 0 0.01181 -0.01283 0.04227 2.32971 0 -0.05373 0 -1.5107 -0.40553 0.56706 0.32441
LEU_246 -1.74269 0.11047 2.08668 -0.51128 0.20349 0.1454 0.46416 -0.98836 -0 -0 -0.19671 0.13832 0 0 0 0 0 0.01852 -0.06551 0.02466 0.10276 0 -0.10394 0 0.18072 -0.52159 0.38736 -0.26756
SER_247 -5.76122 0.43892 7.11959 -0.04019 0.01584 0.07263 3.02359 -3.13709 -0.0453 -0.22112 -2.63557 -0.74365 0 0 -0.67317 0 0 0.00821 -0.04416 0.01883 0.45526 0 -0.04452 1.0546 -0.77834 -0.08129 0.43511 -1.56303
ASP_248 -2.8948 0.18629 4.06488 -0.12358 0.02914 0.388 1.83036 -1.81368 -0.01799 -0.10721 -1.56815 -0.83102 0 0 -0.5428 0 0 0.0054 -0.07323 0.00216 0 2.48047 -0.57739 0 -2.3716 -0.10658 0.41063 -1.63071
GLY_249 -2.95006 0.33339 2.99182 -6e-05 0 0 1.06808 -1.55366 -0.05181 -0.20913 -1.36471 -0.38613 0 0 0 0 0 0.01492 -0.1819 0 0 0 -1.45885 0 0.83697 -0.83691 0.28832 -3.45972
ARG_250 -9.78317 0.82023 9.90889 -0.64645 0.14245 0.46046 4.08604 -4.33155 -0.00187 -0.02437 -5.44375 0.25496 0 0 -2.10491 -0.57942 0 0.00426 -0.01771 0.09756 2.62708 0 -0.05587 0 -1.2888 -0.61847 0.58633 -5.90808
LEU_251 -9.13819 1.1612 2.7174 -0.62352 0.36707 0.20588 2.39684 -2.49435 -0 -0 -2.60529 0.01784 0 0 0 0 0 0.02747 -0.05454 0.13072 1.45447 0 -0.31161 0 0.18072 -0.1372 0.76608 -5.93903
ARG_252 -10.5912 0.82599 9.20397 -0.44243 0.04674 0.23077 5.21716 -4.26338 -0.0326 -0.22691 -6.12241 0.18819 0 0 -1.55751 -0.37459 0 0.0188 -0.06722 0.28484 2.54232 0 0.07764 0 -1.2888 -0.03153 0.7078 -5.65437
VAL_253 -7.98975 0.45196 1.99913 -0.37095 0.25937 0.09123 2.7967 -2.46329 -0.00197 -0.00714 -2.90548 -0.15594 0 0 0 0 0 0.01659 -0.06858 0.01067 0.94211 0 -0.801 0 1.9342 -0.16748 0.61312 -5.81649
GLY_254 -5.09592 0.5743 3.20321 -0.00062 0 0 2.61271 -2.19293 -0.00305 -0.01108 -2.63305 -0.33301 0 0 0 0 0 0.0248 0.0394 0 0 0 0.79373 0 0.83697 0.641 0.42528 -1.11825
TYR_255 -10.5595 0.5399 3.2414 -0.57725 0.02167 0.28854 3.63954 -2.81258 -0.00481 -0.01506 -4.10187 -0.25847 0 0 0 -1.40104 0 0.02938 -0.05165 0.08103 0 2.42165 -0.12392 0.06856 1.2797 1.12734 0.35989 -6.80756
VAL_256 -6.9971 0.62989 2.18957 -0.27876 0.16909 0.05879 2.29411 -2.04203 -0 -0 -2.44531 -0.23604 0 0 0 0 0 0.00213 -0.02701 0.08638 0.17783 0 -0.62161 0 1.9342 0.08429 0.36778 -4.6538
SER_257 -6.59766 0.71193 5.79581 -0.03091 0.00014 0.05682 3.24137 -2.87664 -0.03485 -0.23365 -3.01276 -1.04919 0 0 -0.81499 0 0 0.0101 0.08629 0.00266 0.41624 0 -0.34178 0.64599 -0.77834 -0.10916 0.59636 -4.31621
SER_258 -5.22942 0.32381 5.55325 -0.03014 0.00036 0.05318 2.66947 -2.50228 -0.00543 -0.11041 -1.69594 -0.9745 0 0 -2.51906 0 0 0.033 0.06143 0.01385 0.26538 0 -0.31286 0.60919 -0.77834 -0.27233 0.7033 -4.14449
ASP_259 -5.37123 0.75477 6.61316 -0.12845 0.09629 0.40704 2.7987 -2.75953 -0.0223 -0.08092 -3.12343 -0.25536 0 0 -0.81499 -0.5679 0 0.01681 -0.05985 0.00024 0 2.53985 -0.43913 0 -2.3716 -0.58055 0.8264 -2.52198
PHE_260 -8.08063 0.63254 1.55574 -0.51877 0.0473 0.23807 1.15111 -1.72469 -0.00181 -0.00624 -0.67202 -0.12279 0 0 0 0 0 0.01821 -0.01257 0.01793 0 2.69523 0.04322 0 1.0402 -0.01472 0.95546 -2.75923
GLY_261 -4.35164 0.43963 4.17197 -0.00149 0 0 2.24149 -2.15794 -0.00458 -0.07893 -3.43924 -0.33969 0 0 0 0 0 0.01701 -0.09724 0 0 0 -1.49663 0 0.83697 0.73573 0.46827 -3.0563
ASN_262 -4.60446 0.29434 3.76925 -0.37042 0.06856 0.72834 1.54084 -1.93655 -0.0092 -0.11362 -1.84057 -0.74475 0 0 -1.04125 -0.75405 0 0.01692 -0.01775 0.01126 0 1.82379 -0.52872 0 -0.93687 0.55685 0.37393 -3.71412
HIS_D_263 -7.05455 0.78987 7.58652 -0.4021 0.00923 0.48887 3.3868 -3.60455 -0.00025 -0.001 -1.64681 -0.26792 0 0 0 0 0 0.00696 0.00381 0.0197 0 1.78927 -0.25755 0 -0.45461 0.41297 1.07218 1.87685
PRO_264 -4.12729 0.72008 3.07425 -0.06793 0 0.04291 1.29238 -1.4973 -0 -0 0.00825 0.59997 0 0 0 0 0 0.03914 -0.13126 0.05059 0.16975 0 -0.67097 0 -2.4119 0.59177 1.10989 -1.20766
THR_265 -5.51407 0.82132 5.09919 -0.19758 0.12062 0.07399 2.53426 -2.39902 -0.00652 -0.09631 -3.38481 -0.41085 0 0 0 -0.5679 0 0.01887 -0.00444 0.00248 0.07069 0 -0.01944 2.43581 -1.0874 0.26794 0.73284 -1.51036
SER_266 -6.44858 0.50476 6.91893 -0.02798 0 0.04813 4.02441 -3.22773 -0.02233 -0.08103 -2.02957 -1.28082 0 0 0 0 0 0.0139 0.09489 0.09268 0.2769 0 -0.01436 0.70691 -0.77834 -0.18206 0.90382 -0.50748
HIS_267 -9.39025 0.60859 7.17211 -0.42143 0.07607 0.41138 2.76759 -3.67705 -0.00606 -0.01546 -3.17859 -0.61543 0 0 0 -0.75405 0 0.04064 -0.07222 0.1675 0 2.99243 -0.02687 0 -0.45461 -0.40234 0.82068 -3.95737
LEU_268 -9.13357 1.51433 4.05493 -0.46213 0.14421 0.10263 3.00785 -3.03162 -0 -0 -0.63884 0.15045 0 0 0 0 0 0.04628 -0.03913 0.01236 0.63183 0 -0.21817 0 0.18072 0.08142 0.6671 -2.92934
MET_269 -8.85345 1.0291 3.45116 -0.96462 0.5169 0.60735 2.2693 -2.13937 -0 -0 -2.14761 -0.03562 0 0 0 0 0 0.01954 -0.0089 0.03837 2.15431 0 0.23067 0 0.60916 0.2314 1.33908 -1.65323
GLN_270 -7.58897 0.61063 6.53278 -0.42839 0.10625 0.31971 2.66385 -2.76775 -0.0051 -0.0442 -2.33496 -0.25753 0 0 0 -0.88724 0 0.03391 -0.11551 0.00866 0 3.55173 -0.11346 0 -0.18838 -0.17743 1.2935 0.21212
SER_271 -4.6996 0.66229 5.45568 -0.0288 0.00042 0.04484 1.68527 -2.22252 -0.02111 -0.22355 -1.578 -0.97131 0 0 0 -0.32824 0 0.03826 -0.01469 0.05006 0.36843 0 -0.2528 0.91934 -0.77834 -0.46537 0.76566 -1.59409
ILE_272 -8.20953 1.46658 3.1187 -0.51582 0.4801 0.10814 2.86569 -2.39972 -0.0027 -0.01981 -2.15466 -0.02033 0 0 0 0 0 0.01621 -0.07024 0.13451 0.51373 0 -0.47767 0 0.73287 5.48281 1.81104 2.85988
PRO_273 -6.62055 0.96242 2.51429 -0.06801 1e-05 0.04234 1.12386 -1.39504 -0.00126 -0.01958 -0.61933 0.62787 0 0 0 0 0 0.01614 -0.16077 0.00129 0.17009 0 -0.40433 0 -2.4119 5.89859 1.60954 1.2657
GLY_274 -2.79866 0.42934 3.03677 -6e-05 0 0 0.80883 -1.45893 -0.00127 -0.01454 -0.70538 -0.38382 0 0 0 0 0 0.01274 -0.12658 0 0 0 0.46898 0 0.83697 0.13838 0.41164 0.6544
MET_275 -5.2572 0.63009 3.73407 -0.62221 0.21684 0.20103 1.87739 -1.90102 -0 -0 -1.58186 -0.22983 0 0 0 0 0 0.03581 0.00704 0.03899 1.06349 0 0.25952 0 0.60916 -0.14418 0.3048 -0.75807
HIS_D_276 -8.06974 0.59398 4.83044 -0.33259 0.00899 0.28535 2.78718 -2.8385 -0.03537 -0.21589 -2.63201 -0.09308 0 0 0 -1.69536 0 0.01116 -0.01078 1.03692 0 2.22212 -0.06274 0 -0.45461 -0.4041 0.41461 -4.654
ASN_277 -5.06518 0.52347 5.91534 -0.32589 0.1289 0.58017 3.81112 -2.63572 -0.03235 -0.15557 -4.31518 -0.67812 0 0 -1.92822 0 0 0.01566 0.01265 0.00483 0 1.81492 -0.53475 0 -0.93687 -0.41634 1.04185 -3.17526
PRO_278 -3.56624 0.54425 3.1207 -0.09225 0.00118 0.05764 1.68961 -1.34906 -0 -0 -0.7105 0.68459 0 0 -0.88894 0 0 0.01296 -0.14707 0.00948 0.57186 0 -0.49668 0 -2.4119 -0.34926 0.97019 -2.34942
ASP_279 -4.49801 0.50139 4.53431 -0.12093 0.02299 0.37773 1.61842 -2.08485 -0 -0 -1.50021 -0.22118 0 0 -0.85091 -0.57942 0 0.003 -0.033 2e-05 0 2.30837 -0.22811 0 -2.3716 -0.47773 0.3148 -3.28493
LYS_280 -6.62744 0.81682 5.92648 -0.95875 0.41557 0.70549 3.35868 -2.80758 -0.0335 -0.18142 -4.21238 0.12819 0 0 -0.31104 0 0 0.00189 0.00151 0.07453 3.14845 0 -0.22041 0 -1.5107 -0.00997 0.48938 -1.80621
PHE_281 -10.9236 1.32066 3.74132 -0.54751 0.05823 0.23584 2.1644 -2.67917 -0.02355 -0.1354 -1.32875 -0.00965 0 0 0 0 0 0.01988 0.24614 0.45063 0 2.09235 -0.30404 0 1.0402 0.12132 0.69683 -3.76386
GLU_282 -6.56144 0.43355 6.38393 -0.20289 0.02634 0.3087 3.22973 -2.75214 -0.02935 -0.14277 -3.85762 -0.60058 0 0 0 -0.37459 0 0.01475 0.02787 0.03846 0 3.27793 0.2622 0 -2.7348 -0.07933 0.53159 -2.80044
VAL_283 -7.71963 0.54412 2.67976 -0.29801 0.29735 0.07283 3.29427 -2.43633 -0.00701 -0.02296 -3.22568 -0.32416 0 0 -1.24819 0 0 0.01675 -0.03758 0.00277 0.17381 0 -0.61587 0 1.9342 -0.07753 0.46736 -6.52973
PHE_284 -11.2749 1.36382 3.51686 -0.61059 0.26097 0.33559 2.78523 -2.96878 -0.00878 -0.02614 -3.24899 -0.04064 0 0 0 0 0 0.023 -0.0337 0.00183 0 2.62731 -0.24133 0 1.0402 -0.03518 0.55809 -5.97616
CYS_285 -7.82375 0.40683 3.10347 -0.05259 0 0.01619 2.57569 -2.17714 -0.02203 -0.1452 -2.54992 -0.66013 0 0 0 0 0 0.01271 -0.01054 0.03897 0.56802 0 0.10466 0 3.6196 0.22646 0.5159 -2.25283
TYR_286 -12.3076 1.28384 4.06998 -0.65468 0.06407 0.36529 3.97015 -3.346 -0.0007 -0.00186 -4.07138 -0.23005 0 0 0 -0.76197 0 0.0119 -0.07273 0.01991 0 2.30389 -0.14334 0.05736 1.2797 0.3863 0.46868 -7.30922
ALA_287 -5.6076 0.58574 3.81074 -0.02517 0.00016 0 3.23939 -2.61363 -0.00634 -0.01989 -2.22695 -0.31272 0 0 0 0 0 0.0052 -0.01593 0 0 0 0.2345 0 1.8394 0.31249 0.44674 -0.35388
LEU_288 -7.90864 0.73467 2.67009 -0.51012 0.23657 0.13812 1.5789 -2.15268 -0.00051 -0.00891 -0.62785 0.08589 0 0 0 0 0 0.00382 -0.04352 0.2319 0.24436 0 -0.14908 0 0.18072 -0.15435 0.43488 -5.01574
SER_289 -3.7811 0.52408 4.51597 -0.02646 0 0.02167 2.24024 -2.07561 -0.02508 -0.11014 -1.72804 0.18829 0 0 -1.25183 0 0 0.00937 0.00261 0.05194 0.49921 0 -0.02452 0.79687 -0.77834 0.19388 0.84825 0.09126
PRO_290 -2.63568 0.39592 2.17386 -0.18228 0.00114 0.12727 0.57096 -0.92797 -0 -0 -0.24467 0.15906 0 0 0 0 0 0.03318 0.05762 0.00202 0.51801 0 -1.04023 0 -2.4119 0.2024 0.73193 -2.46936
ASP_291 -3.69008 0.58706 4.9176 -0.20284 0.03988 0.64106 1.3502 -2.04493 -0.01937 -0.13646 -1.91195 -1.22187 0 0 -0.63099 0 0 0.02531 -0.04917 0.05029 0 2.18467 -0.78072 0 -2.3716 -0.10372 0.3332 -3.03443
ASP_292 -3.45807 0.10167 5.94983 -0.23084 0.03997 0.77972 3.11442 -2.50752 -0.01533 -0.13257 -5.09751 -1.62762 0 0 -1.63501 -0.69361 0 0.01593 0.00865 0.00521 0 2.27533 -0.37308 0 -2.3716 -0.35115 0.39668 -5.80651
GLY_293 -1.58159 0.13667 2.51504 -5e-05 0 0 1.24922 -1.17433 -0 -0 -1.92766 -0.38302 0 0 -0.63099 0 0 0.00801 -0.17129 0 0 0 -1.4195 0 0.83697 -0.95094 0.42034 -3.07313
THR_294 -5.93983 0.57889 6.87633 -0.12193 0.06484 0.07404 3.58727 -3.08441 -0.00689 -0.03666 -4.89591 -0.13249 0 0 -0.59376 -0.69361 0 0.01373 -0.01485 0.01579 0.03534 0 -0.41422 4.14814 -1.0874 -0.76808 0.51742 -1.87828
ASN_295 -4.99227 0.24033 5.32478 -0.17701 0.03065 0.28682 2.59164 -2.41871 -0.0227 -0.17844 -2.48133 -0.37778 0 0 -1.58606 0 0 0.00532 -0.07356 0.00408 0 1.67293 0.02449 0 -0.93687 -0.28753 0.45811 -2.8931
PHE_296 -10.4963 1.00596 5.18331 -0.64716 0.04267 0.33597 2.3331 -3.26242 -0.00382 -0.02954 -1.31692 0.02316 0 0 0 0 0 0.02474 -0.00786 0.16055 0 2.80406 -0.07476 0 1.0402 -0.14638 0.32684 -2.70462
ARG_297 -11.1892 1.05249 10.8772 -0.7536 0.27023 0.51138 3.69923 -4.90588 -0.01588 -0.13459 -4.02496 0.05603 0 0 -0.5652 0 0 0.07041 -0.04492 0.81499 3.19015 0 -0.10843 0 -1.2888 -0.13707 0.78059 -1.8458
VAL_298 -5.37935 0.38598 4.29007 -0.31544 0.23233 0.07259 2.38394 -2.56571 -0 -0 -1.98366 -0.18928 0 0 0 0 0 0.01395 -0.02154 0.00152 0.07542 0 -0.25787 0 1.9342 -0.12461 0.80042 -0.64705
LYS_299 -7.23204 0.51162 8.62567 -0.48861 0.08127 0.29626 3.50735 -3.62546 -0 -0 -5.04651 0.14858 0 0 0 0 0 0.00593 -0.01019 0.03827 2.42876 0 0.0561 0 -1.5107 -0.1406 0.37491 -1.97941
VAL_300 -7.32082 0.51733 3.5102 -0.31522 0.25024 0.07291 2.61253 -2.56217 -0 -0 -1.85878 -0.26154 0 0 0 0 0 0.00912 -0.0578 0.00199 0.12313 0 -0.27057 0 1.9342 -0.15871 0.45012 -3.32385
MET_301 -7.52242 0.86011 4.41322 -0.32361 0.04224 0.08678 1.84081 -2.42239 -0.00102 -0.00411 -1.01136 -0.0323 0 0 0 0 0 0.00579 -0.00402 0.02106 1.75345 0 0.03376 0 0.60916 -0.03515 0.45575 -1.23424
ALA_302 -2.78021 0.1224 2.64949 -0.02311 0 0 1.50282 -1.59867 -0 -0 -0.91091 -0.32908 0 0 0 0 0 0.03162 -0.04932 0 0 0 -0.17746 0 1.8394 -0.13926 0.42927 0.56698
GLU_303 -5.22653 0.47647 7.12428 -0.22034 0.03078 0.30981 2.82651 -2.99801 -0 -0 -4.15417 -0.53663 0 0 0 0 0 0.01398 0.09663 0.17385 0 2.94603 -0.20217 0 -2.7348 -0.24982 0.55139 -1.77274
ALA_304 -4.9231 0.22807 2.39611 -0.0219 0 0 1.47632 -2.08995 -0.00102 -0.00411 -0.63765 -0.14509 0 0 0 0 0 0.01118 -0.01458 0 0 0 -0.17535 0 1.8394 -0.32979 0.58227 -1.80922
ASN_305 -4.2439 0.18235 3.89123 -0.18579 0.01261 0.29139 2.15985 -1.93419 -0 -0 -1.14527 -0.72236 0 0 -1.24819 0 0 0.00506 0.03966 0.01812 0 3.83591 0.19157 0 -0.93687 -0.18707 0.45733 0.48144
HIS_D_306 -6.30538 0.56637 4.09121 -0.43124 0.02108 0.52696 2.03838 -2.47028 -0.00868 -0.10235 -1.97691 -0.2982 0 0 0 0 0 0.00204 -0.00655 0.08937 0 1.84654 -0.21799 0 -0.45461 0.00411 0.39365 -2.69245
PHE_307 -8.03449 1.01808 1.65457 -0.74517 0.14125 0.07598 0.56994 -1.75805 -0.00969 -0.03424 -0.18433 -0.5427 0 0 0 0 0 0.00634 0.03794 0.30712 0 2.76486 -0.20417 0 1.0402 0.05974 0.4031 -3.43374
ILE_308 -8.48637 0.67568 3.38161 -0.56076 0.4573 0.15987 2.5384 -2.70698 -0 -0 -2.42228 -0.03434 0 0 0 0 0 0.02324 0.01249 0.03149 3.22022 0 -0.77041 0 0.73287 -0.09269 0.55697 -3.28368
ASP_309 -5.14894 0.27493 7.01208 -0.24254 0.10611 0.79583 3.03128 -3.05915 -0.0224 -0.13502 -4.74024 -1.23661 0 0 -0.49386 -1.1418 0 0.05195 -0.03837 0.01395 0 1.91938 -0.77418 0 -2.3716 -0.36171 0.54984 -6.01106
LEU_310 -8.34797 0.97762 3.33112 -0.48109 0.14476 0.13443 2.82534 -2.66621 -0.01656 -0.11378 -1.86954 0.07007 0 0 0 0 0 0.00496 -0.06144 0.01114 0.08638 0 -0.12208 0 0.18072 -0.42564 0.63318 -5.70459
SER_311 -4.32498 0.32425 5.17847 -0.0393 0 0.05631 2.07308 -2.23513 -0 -0 -2.49397 -0.48298 0 0 -0.49386 -0.70902 0 0.00654 -0.03981 0.14169 0.18383 0 -0.30882 1.78629 -0.77834 -0.62801 0.6025 -2.18127
GLN_312 -3.46158 0.503 3.94271 -0.28031 0.04513 0.25133 1.21536 -1.61927 -0 -0 -1.50246 -0.64405 0 0 0 -0.43278 0 0.01366 0.05386 0.01714 0 2.93674 -0.21363 0 -0.18838 -0.6672 0.38247 0.35175
ILE_313 -6.32818 0.68201 3.80155 -0.51549 0.54562 0.14826 2.66101 -2.46468 -0 -0 -1.30915 -0.54906 0 0 -0.9041 0 0 0.0267 0.02902 0.01425 0.38059 0 0.03876 0 0.73287 -0.11287 1.05072 -2.07217
PRO_314 -2.57835 0.31104 1.94375 -0.08863 0.00012 0.05549 0.30428 -0.90886 -0 -0 0.1713 0.70811 0 0 0 0 0 0.02673 0.0438 0.01544 0.37662 0 0.0412 0 -2.4119 0.1617 1.08069 -0.74745
CYS_315 -5.46113 0.37858 4.0655 -0.07114 0.00206 0.0524 2.12456 -2.08907 -0 -0 -1.11681 -0.36074 0 0 0 0 0 0.01023 -0.07486 0.01087 0.35687 0 0.10232 0 3.6196 -0.12105 0.276 1.70421
ASN_316 -6.27222 0.35187 4.68262 -0.18805 0.03219 0.27777 2.50616 -2.70435 -0 -0 -1.8143 -0.35785 0 0 0 -1.04849 0 0.01294 0.00725 0.02935 0 1.46809 0.1648 0 -0.93687 -0.09869 0.13516 -3.7526
GLY_317 -4.68152 0.38705 4.30457 -5e-05 0 0 1.9186 -2.41874 -0 -0 -0.54912 -0.4073 0 0 0 0 0 0.01945 -0.08772 0 0 0 0.11922 0 0.83697 0.59472 0.10218 0.13831
LYS_318 -5.26123 0.30501 4.61504 -0.30626 0.02738 0.13833 1.81114 -2.25307 -0 -0 -0.98954 -0.01625 0 0 0 0 0 0.00753 -0.01821 0.00108 1.72426 0 -0.01671 0 -1.5107 0.39328 0.08258 -1.26634
ALA_319 -6.46005 0.65149 3.38832 -0.02052 0 0 2.77804 -2.82463 -0 -0 -2.04448 -0.35443 0 0 0 0 0 0.00889 0.12819 0 0 0 -0.09107 0 1.8394 -0.30887 0.22564 -3.08406
ALA_320 -6.88674 0.52181 4.37859 -0.02281 0 0 3.28749 -3.0119 -0 -0 -2.87259 -0.3705 0 0 0 0 0 0.01144 0.04995 0 0 0 -0.24089 0 1.8394 -0.33137 0.33401 -3.3141
ASP_321 -6.57268 0.46499 9.46295 -0.10509 0.00477 0.31573 4.87364 -4.14889 -0.00937 -0.07936 -6.95366 -0.43775 0 0 0 -1.24227 0 0.00637 0.0717 0.00376 0 1.69986 0.2003 0 -2.3716 -0.39969 0.47681 -4.73948
ARG_322 -7.20513 0.28921 7.77834 -1.02563 0.3029 0.80794 3.26025 -3.50522 -0.0125 -0.12117 -3.3344 -0.11465 0 0 0 -0.82563 0 0.00497 -0.02193 0.15678 3.55422 0 -0.05837 0 -1.2888 -0.30464 0.54735 -1.11611
ILE_323 -9.30653 0.93413 4.01932 -0.48924 0.43203 0.09833 2.53999 -2.89717 -0 -0 -1.75894 0.03975 0 0 0 0 0 0.00856 0.04039 0.01343 0.57682 0 -0.39297 0 0.73287 -0.16743 0.5363 -5.04032
HIS_324 -7.61674 0.55733 6.71982 -0.74371 0.02144 0.77882 3.40955 -3.39622 -0.00937 -0.07936 -3.48763 -0.68926 0 0 -0.85546 0 0 0.0059 0.00865 0.0041 0 2.66468 -0.08624 0 -0.45461 -0.02208 0.51459 -2.75579
GLN_325 -4.10596 0.46246 4.85056 -0.2741 0.06394 0.21656 1.89155 -2.25352 -0.0125 -0.12117 -1.34489 -0.49846 0 0 0 0 0 0.00876 0.12116 0.18935 0 2.80203 -0.21991 0 -0.18838 -0.19953 0.4016 1.78955
ASP_326 -6.26104 0.31164 7.87895 -0.10862 0.00737 0.33108 3.64438 -3.37948 -0 -0 -4.94514 -0.51144 0 0 -0.37959 -1.5876 0 0.00424 -0.10077 0.0023 0 1.85732 -0.03129 0 -2.3716 -0.30518 0.45548 -5.48898
GLY_327 -3.15776 0.31593 3.87678 -5e-05 0 0 1.7643 -1.83948 -0.00827 -0.09734 -1.3881 -0.38969 0 0 0 0 0 0.00426 -0.13225 0 0 0 -1.26412 0 0.83697 -0.30849 0.43631 -1.35098
ILE_328 -9.61274 1.24702 2.21831 -0.642 0.59515 0.11425 1.4459 -2.52632 -0.01933 -0.12613 -1.00729 0.80537 0 0 0 0 0 0.00503 -0.0518 0.03597 0.94111 0 -0.20229 0 0.73287 -0.48018 0.5133 -6.01382
HIS_329 -9.90025 0.6575 7.61133 -0.37519 0.0014 0.41995 4.69117 -3.80145 -0.00155 -0.00643 -3.07989 -0.4097 0 0 -1.74791 0 0 0.01034 0.0281 0.00081 0 3.21166 -0.11913 0 -0.45461 -0.00562 0.45477 -2.81471
ILE_330 -9.46598 1.06534 2.06369 -0.45816 0.34482 0.10154 2.59501 -2.53146 -0.00666 -0.02276 -2.57265 -0.01568 0 0 0 0 0 0.02309 0.29736 0.05971 0.30411 0 -0.72134 0 0.73287 0.11635 0.42791 -7.66289
LEU_331 -9.22143 1.76266 1.82164 -0.50811 0.36983 0.10207 2.6863 -2.42602 -0.0124 -0.04179 -3.03649 0.09117 0 0 0 0 0 0.01911 -0.03015 0.89246 0.82054 0 -0.31574 0 0.18072 -0.25658 0.99999 -6.10221
VAL_332 -8.08107 0.82068 2.69967 -0.28234 0.22696 0.05774 2.78628 -2.59079 -0.00666 -0.02276 -2.7092 -0.22016 0 0 0 0 0 0.01767 -0.05025 0.03684 0.21393 0 -0.71754 0 1.9342 -0.28457 0.95145 -5.21991
ASN_333 -8.26894 0.49709 5.89067 -0.31327 0.0964 0.55301 4.03518 -3.26228 -0.01458 -0.09621 -3.92002 -0.76468 0 0 -1.65218 -0.65672 0 0.01696 -0.06387 0.06128 0 1.80509 -0.55145 0 -0.93687 -0.28958 0.44604 -7.38895
MET_334 -8.84112 1.33384 4.41988 -0.40441 0.21902 0.09418 1.57697 -2.27098 -0.02204 -0.1807 -1.30212 -0.31714 0 0 0 0 0 0.00661 -0.06712 0.3838 1.16704 0 0.13073 0 0.60916 -0.3887 0.64471 -3.20839
ASN_335 -6.95839 0.95919 5.85523 -0.19519 0.07288 0.33336 3.09273 -3.22023 -0 -0 -2.258 -0.51687 0 0 -2.01675 0 0 0.03151 -0.01923 0.05013 0 3.32421 0.21647 0 -0.93687 0.27491 0.80606 -1.10487
GLY_336 -4.14985 0.48251 2.91902 -0.00022 0 0 1.7132 -1.87732 -0.02618 -0.20407 -1.38564 -0.25515 0 0 -0.86775 0 0 0.04509 -0.15941 0 0 0 -1.36544 0 0.83697 0.54623 0.5012 -3.24682
TYR_337 -8.171 0.73636 3.86531 -0.71669 0.07432 0.41172 2.70518 -2.48317 -0.00926 -0.08003 -1.498 -0.22751 0 0 -0.65592 0 0 0.01311 0.16878 0.04592 0 2.41323 0.04939 0.00619 1.2797 0.29581 0.41798 -1.35858
THR_338 -4.05177 0.59055 3.09859 -0.20304 0.16009 0.07284 2.1182 -1.93565 -0.03171 -0.22325 -2.50856 -1.05162 0 0 0 0 0 0.10386 0.05566 0.00147 1.0433 0 -0.68677 2.28337 -1.0874 0.26473 0.59232 -1.3948
LYS_339 -1.80335 0.20004 1.86111 -0.38584 0.05093 0.18918 0.8869 -0.93482 -0 -0 -1.05689 0.09931 0 0 -0.60012 0 0 0.23336 -0.01071 0.00589 1.61673 0 0.02658 0 -1.5107 -0.28957 0.4626 -0.95934
GLY_340 -2.15298 0.09307 2.20362 -6e-05 0 0 0.88827 -1.07353 -0 -0 -0.06676 -0.3922 0 0 0 0 0 0.0229 -0.17815 0 0 0 -1.4503 0 0.83697 -0.77651 0.23204 -1.81362
ALA_341 -3.9984 0.42884 1.91056 -0.02526 0.00015 0 1.42739 -1.69254 -0.00703 -0.07177 -0.66154 -0.22762 0 0 0 0 0 0.00778 0.08224 0 0 0 -0.07395 0 1.8394 -1.01774 0.20692 -1.87258
ARG_342 -8.42557 0.53747 7.46503 -0.55468 0.05305 0.35847 4.21206 -3.6825 -0.0187 -0.1302 -3.79708 0.06607 0 0 -0.9041 -1.04849 0 0.0098 0.0661 0.25581 2.30475 0 -0.22929 0 -1.2888 0.344 0.69928 -3.70753
ASN_343 -6.53187 0.47116 5.60145 -0.18374 0.01563 0.26703 2.87069 -2.97351 -0 -0 -2.84547 -0.39406 0 0 0 -0.65672 0 0.02316 0.15992 0.00032 0 2.06019 0.05389 0 -0.93687 0.71161 0.74698 -1.54022
GLU_344 -8.6713 1.14766 7.77544 -0.48522 0.24557 1.46041 2.58306 -3.50426 -0.0089 -0.07623 -2.80671 -2.64881 0 0 0 0 0 0.02434 -0.08867 0.09694 0 3.98893 -0.31702 0 -2.7348 -0.46755 0.30438 -4.18273
LEU_345 -8.40943 0.82025 2.84482 -0.49936 0.24159 0.1178 2.47305 -2.56732 -0.0139 -0.13013 -0.9916 0.21998 0 0 0 0 0 0.01935 -0.04983 0.05932 0.28797 0 -0.31275 0 0.18072 -0.55386 0.32902 -5.93429
PHE_346 -11.8019 1.27884 4.53673 -0.62515 0.05901 0.30148 2.67399 -3.37649 -0.00701 -0.04009 -2.47085 0.12091 0 0 0 0 0 0.0222 0.04722 0.01193 0 2.48067 -0.00594 0 1.0402 -0.07928 0.42506 -5.40851
ALA_347 -6.09184 1.44998 1.93906 -0.02139 0 0 1.50278 -2.15921 -0 -0 -0.38159 -0.39182 0 0 0 0 0 0.0348 0.35952 0 0 0 -0.32347 0 1.8394 -0.26658 0.77368 -1.73666
LEU_348 -8.25288 1.32489 2.32146 -0.4981 0.25284 0.13983 1.47838 -2.14001 -0.00125 -0.0168 -1.1652 0.19746 0 0 0 0 0 0.07597 -0.07065 0.53628 0.25767 0 -0.11705 0 0.18072 -0.5234 0.99127 -5.02858
ARG_349 -5.21641 0.886 5.61379 -0.85624 0.22594 0.60078 2.21828 -2.59524 -0.04213 -0.2411 -1.85151 -0.20522 0 0 0 0 0 0.06164 -0.06023 0.02646 2.16766 0 -0.18656 0 -1.2888 0.39083 1.45872 1.10666
PRO_350 -7.69991 1.22659 2.53327 -0.09168 0.00208 0.05764 1.16913 -1.38557 -0.02231 -0.13995 -0.26903 0.63404 0 0 0 0 0 0.08709 -0.12692 0.01423 0.53088 0 -0.48211 0 -2.4119 0.48091 1.33951 -4.55402
ALA_351 -5.3418 0.83196 2.16941 -0.02166 0 0 0.82252 -1.98207 -0 -0 -0.24395 -0.34659 0 0 0 0 0 0.01363 0.01614 0 0 0 -0.03686 0 1.8394 0.33215 0.99914 -0.94857
PRO_352 -6.15872 1.5643 3.00311 -0.06905 0 0.04291 1.43604 -1.19359 -0 -0 0.08964 0.66424 0 0 0 0 0 0.0492 -0.0151 0.16834 0.09399 0 0.20721 0 -2.4119 0.85798 1.27395 -0.39745
ILE_353 -8.414 1.42496 2.90318 -0.49197 0.48672 0.11334 2.39861 -2.2767 -0 -0 -2.4496 -0.00841 0 0 0 0 0 0.00459 0.01238 0.13474 0.34846 0 -0.71521 0 0.73287 0.2872 1.03463 -4.47421
GLN_354 -9.85894 0.7653 7.39226 -0.25646 0.0402 0.20418 5.12961 -3.71675 -0.04765 -0.2748 -5.71379 -0.65798 0 0 -1.53631 0 0 0.01943 0.07182 0.29713 0 4.4576 0.20331 0 -0.18838 -0.14283 0.97629 -2.83675
ALA_355 -5.8653 0.8552 2.56567 -0.02406 0 0 2.63379 -2.37889 -0 -0 -3.46625 -0.31683 0 0 0 0 0 0.00813 0.06832 0 0 0 -0.10063 0 1.8394 0.18029 0.85662 -3.14454
MET_356 -8.33992 0.75599 4.34207 -0.53427 0.11833 0.06349 2.63292 -2.31184 -0 -0 -3.04669 0.06695 0 0 0 0 0 0.01416 -0.02398 0.08865 1.60004 0 0.033 0 0.60916 -0.00499 0.59091 -3.34604
TRP_357 -10.3184 1.72131 2.2861 -1.17177 0.11695 0.41023 2.30315 -2.23942 -0.03229 -0.20013 -2.30557 -0.70118 0 0 0 -0.56588 0 0.02774 0.48844 0.06563 0 2.70957 -0.26487 0 1.6906 0.65528 1.38052 -3.944
LEU_358 -5.71739 0.24728 0.09538 -0.68989 0.16297 0.2946 0.68679 -1.10657 -0.0024 -0.02854 0.0115 -0.02586 0 0 0 0 0 0.00549 0.18332 0.13525 1.7179 0 0.18254 0 0.18072 3.68338 1.94292 1.95938
GLY_359 -2.0091 0.46153 1.90747 -5e-05 0 0 0.97872 -1.01044 -0 -0 -1.85824 -0.36927 0 0 0 0 0 0.01271 -0.07668 0 0 0 0.51312 0 0.83697 2.95882 1.06084 3.4064
TYR_360 -8.23265 1.13438 3.79792 -0.92924 0.09341 0.33174 2.30215 -2.66077 -0 -0 -1.30411 -0.46383 0 0 -0.44215 0 0 0.06734 -0.00948 0.25011 0 2.27347 -0.14644 0.00029 1.2797 0.96881 1.12094 -0.56841
PRO_361 -4.29151 0.78054 1.04236 -0.17624 0.07172 0.12271 0.20403 -0.75634 -0 -0 -0.34765 0.06474 0 0 0 0 0 0.0336 0.01291 0.02791 0.15795 0 -0.78851 0 -2.4119 1.17508 1.10101 -3.97759
GLY_362 -3.00135 0.23778 2.05366 -0.00151 0 0 0.70338 -1.34618 -0 -0 -0.78845 -0.35557 0 0 0 0 0 0.05742 -0.04086 0 0 0 -1.48002 0 0.83697 0.52829 0.23319 -2.36325
THR_363 -6.0791 0.72845 4.06455 -0.23143 0.18288 0.09936 2.69999 -2.35702 -0.00604 -0.09005 -2.76029 -0.83973 0 0 -1.71322 -0.50465 0 0.00551 -0.027 0.01267 1.84162 0 0.07692 2.76027 -1.0874 0.30399 0.4312 -2.48851
SER_364 -5.67709 0.69928 4.91911 -0.03072 3e-05 0.05267 2.88728 -2.55974 -0.0169 -0.15778 -0.81129 -1.13206 0 0 -2.3194 0 0 0.03205 -0.02582 0.0071 0.36242 0 -0.08141 0.60309 -0.77834 -0.1113 0.52386 -3.61497
GLY_365 -4.11954 0.32145 3.57925 -5e-05 0 0 1.76993 -1.94662 -0.00542 -0.04099 -1.12813 -0.43086 0 0 -0.5326 0 0 0.05205 -0.01944 0 0 0 -1.36872 0 0.83697 -0.58839 0.21892 -3.4022
ALA_366 -4.69943 1.0027 2.91608 -0.02827 0.00232 0 2.23467 -2.0741 -0 -0 0.05522 -0.29946 0 0 -0.83239 0 0 0.04947 -0.02134 0 0 0 0.18148 0 1.8394 -0.46114 0.67883 0.54403
LEU_367 -1.52377 0.08936 1.50713 -0.50146 0.20598 0.13586 0.49735 -0.80393 -0 -0 0.05774 0.1255 0 0 0 0 0 0.01369 0.00101 0.01246 0.12418 0 -0.12327 0 0.18072 -0.31617 0.67732 0.35968
PHE_368 -8.98152 1.36394 2.29867 -0.80379 0.04691 0.4108 1.50685 -2.25807 -0.00538 -0.03259 -0.51765 -0.69393 0 0 -0.48422 0 0 0.00845 0.06732 0.1318 0 3.21235 -0.08011 0 1.0402 -0.51537 0.52335 -3.76197
MET_369 -9.69162 0.91926 4.58358 -0.52063 0.13734 0.07148 1.31484 -2.42892 -0.02119 -0.21459 -0.49094 -0.13858 0 0 0 0 0 0.03629 0.07696 0.17134 1.69862 0 0.0812 0 0.60916 -0.22771 0.75046 -3.28365
ASP_370 -5.22554 0.24391 6.30224 -0.11813 0.00286 0.36155 3.37658 -2.62419 -0.00837 -0.09643 -4.8881 -0.41102 0 0 -1.05209 0 0 0.02277 -0.03158 0.00468 0 2.12578 -0.13696 0 -2.3716 0.04655 0.4836 -3.99348
TYR_371 -10.7029 2.30958 2.93407 -0.90028 0.06519 0.44342 2.77214 -2.82214 -0 -0 -2.36545 -0.27128 0 0 0 0 0 0.02776 0.0002 0.06377 0 1.53863 -0.46371 0.01614 1.2797 -0.0874 0.87893 -5.28364
ILE_372 -8.59521 0.81534 4.14894 -0.48449 0.4293 0.10843 2.97058 -2.80068 -0 -0 -2.666 0.00386 0 0 0 0 0 0.0201 0.06733 0.03695 0.39669 0 -0.78454 0 0.73287 -0.34773 0.95144 -4.99682
ILE_373 -7.55222 0.78499 0.91655 -0.47903 0.30641 0.10165 1.53228 -1.65241 -0.0024 -0.02854 -1.51891 0.0368 0 0 0 0 0 0.00948 -0.01048 0.01258 0.35481 0 -0.39405 0 0.73287 -0.42965 0.7666 -6.51268
THR_374 -7.33508 0.56947 4.24983 -0.16737 0.07278 0.05811 2.70791 -2.73601 -0.00012 -0.00044 -3.58627 -0.81408 0 0 -0.24672 0 0 0.01057 0.01016 0.00106 0.33486 0 -0.57021 2.31057 -1.0874 0.33775 0.72705 -5.15358
ASP_375 -8.74386 0.85681 11.0667 -0.25353 0.07873 0.90857 6.11975 -4.74445 -0 -0 -10.8357 -0.70049 0 0 -2.66215 -1.0723 0 0.01065 0.24796 0.08116 0 3.01061 0.10776 0 -2.3716 0.60713 0.4866 -7.80165
GLN_376 -4.79083 0.34559 3.60917 -0.61764 0.34615 1.03749 1.09445 -1.8983 -0.00784 -0.07667 -0.27282 -2.166 0 0 0 0 0 0.01231 -0.02354 0.05435 0 4.09404 -0.13322 0 -0.18838 -0.18621 0.60546 0.83758
GLU_377 -5.59524 0.29372 6.09971 -0.5777 0.07136 1.02743 2.48659 -2.59849 -0.00445 -0.05346 -3.47664 -0.58061 0 0 -1.84147 0 0 0.00981 -0.03794 0.01402 0 3.54105 -0.07231 0 -2.7348 -0.12663 0.50038 -3.65569
THR_378 -7.22393 0.75195 5.66535 -0.20397 0.25946 0.07587 2.44108 -2.74383 -0.01701 -0.17777 -2.90931 -0.23333 0 0 -0.79862 -0.54119 0 0.04776 0.09526 0.10894 0.083 0 -0.02573 2.3306 -1.0874 0.2119 0.67852 -3.2124
SER_379 -5.46741 0.66492 4.70666 -0.03994 0.01147 0.07761 2.42986 -2.44802 -0.00424 -0.03384 -1.71821 -0.48985 0 0 -0.49705 0 0 0.18714 0.13332 0.01805 0.18087 0 0.08028 0.60034 -0.77834 0.5934 1.10282 -0.69017
PRO_380 -6.09835 1.06463 4.66916 -0.11873 3e-05 0.0882 2.12899 -2.12564 -0 -0 -1.20322 0.28472 0 0 0 0 0 0.01837 -0.01715 0.03523 0.21981 0 -1.17405 0 -2.4119 0.22743 0.75891 -3.65357
ALA_381 -2.56374 0.2595 2.7896 -0.02228 0 0 1.29316 -1.51543 -0.007 -0.06633 -1.28198 -0.36859 0 0 0 0 0 0.02041 -0.08814 0 0 0 -0.40011 0 1.8394 -0.44164 0.26383 -0.28934
GLU_382 -2.73902 0.294 2.98611 -0.45946 0.19788 1.419 0.98007 -1.44586 -0 -0 -0.42186 -3.01424 0 0 0 0 0 0.02231 -0.11641 0.02739 0 3.67456 -0.24814 0 -2.7348 -0.37516 0.30503 -1.6486
VAL_383 -6.43584 1.05645 4.01383 -0.3184 0.21213 0.07437 3.20271 -2.50371 -0 -0 -2.37553 -0.3773 0 0 0 0 0 0.00582 -0.03214 0.00037 0.09708 0 0.17206 0 1.9342 -0.19211 0.43094 -1.03508
ALA_384 -4.00499 0.38363 3.19645 -0.02359 0 0 2.37862 -2.02107 -0 -0 -1.17354 -0.39266 0 0 0 0 0 0.00855 -0.0631 0 0 0 -0.35683 0 1.8394 -0.2728 0.3302 -0.17173
GLU_385 -3.65493 0.42361 4.05501 -0.34309 0.08557 0.4726 0.85112 -1.75396 -0.007 -0.06633 -0.28073 -0.53311 0 0 0 0 0 0.06134 -0.119 0.0015 0 3.64655 -0.23853 0 -2.7348 -0.47244 0.21931 -0.38732
GLN_386 -7.51181 1.03638 5.52701 -0.30329 0.05343 0.24362 2.56523 -2.71658 -0.01588 -0.18333 -2.81819 -0.44416 0 0 -0.47253 -0.42467 0 0.01086 -0.02028 0.42023 0 2.95672 -0.1919 0 -0.18838 -0.47914 0.57555 -2.38111
TYR_387 -9.49213 1.3115 3.58783 -0.67116 0.12011 0.41137 2.68797 -2.647 -0.01285 -0.14365 -0.4413 -0.14797 0 0 0 0 0 0.03891 0.01015 0.33134 0 1.86291 -0.34847 0.00047 1.2797 -0.46869 0.73013 -2.00081
SER_388 -3.29376 0.13688 4.43909 -0.02694 0.00523 0.02638 1.03537 -1.7177 -0.01362 -0.13658 -1.25008 -0.05279 0 0 -0.73847 0 0 0.11013 -0.04488 0.01781 0.58699 0 -0.21698 0.62042 -0.77834 -0.42247 0.43433 -1.27999
GLU_389 -8.08174 0.64983 9.51415 -0.4063 0.04866 1.12812 3.67408 -3.86496 -0.013 -0.11903 -4.25515 -0.12337 0 0 -0.83109 -0.50465 0 0.02746 -0.00419 0.0769 0 4.6949 0.10468 0 -2.7348 -0.21981 0.43937 -0.79993
LYS_390 -7.42748 0.6584 6.57596 -0.59817 0.16349 0.52767 2.61821 -2.90077 -0.00063 -0.00167 -3.96049 0.50692 0 0 0 0 0 0.02603 0.03483 0.04878 2.12928 0 -0.02877 0 -1.5107 -0.10818 0.5389 -2.7084
LEU_391 -8.85484 0.89795 2.76662 -0.46966 0.23019 0.09689 3.10744 -2.54554 -0 -0 -2.47648 0.12412 0 0 -1.18232 0 0 0.02178 0.01543 0.02285 0.93885 0 -0.37655 0 0.18072 -0.20841 0.56207 -7.14889
ALA_392 -6.10069 0.62517 2.73386 -0.02482 0.00041 0 2.41699 -2.33624 -0.00893 -0.02681 -2.00975 -0.41451 0 0 0 0 0 0.0079 0.47656 0 0 0 0.63154 0 1.8394 0.32009 0.62262 -1.24721
TYR_393 -10.7196 1.68261 3.50854 -0.67068 0.2256 0.35134 2.00849 -3.00762 -0 -0 -2.6496 -0.08926 0 0 -0.49705 0 0 0.01555 0.21451 0.01091 0 2.25881 -0.07622 0.02092 1.2797 0.30867 1.25787 -4.56646
MET_394 -8.52851 0.89819 4.00311 -0.45528 0.1568 0.04849 2.04008 -2.27476 -0.01168 -0.04835 -0.82168 0.03976 0 0 0 0 0 0.01028 -0.02822 0.34341 1.62749 0 -0.01891 0 0.60916 -0.21459 1.76747 -0.85771
PRO_395 -3.40258 0.55316 2.48861 -0.07192 0 0.04418 0.20708 -0.84732 -0 -0 -0.02986 0.57095 0 0 0 0 0 0.06692 -0.21675 0.02956 0.24269 0 -0.60645 0 -2.4119 -0.06746 1.3638 -2.08729
HIS_D_396 -4.58895 0.30301 3.67658 -0.38422 0.00637 0.48735 0.57195 -1.64072 -0.01143 -0.09239 0.32115 -0.19914 0 0 0 0 0 0.02679 0.07603 0.01079 0 2.15951 -0.24657 0 -0.45461 1.17649 0.57563 1.77362
THR_397 -6.10875 0.45911 4.16293 -0.233 0.2707 0.09861 1.68427 -2.13272 -0 -2e-05 -1.15039 -1.34444 0 0 -0.64769 -0.4792 0 0.00947 0.0059 0.01707 0.34437 0 0.15988 2.32257 -1.0874 1.18218 0.2812 -2.18535
PHE_398 -8.25354 0.8852 3.20414 -1.03268 0.19881 0.40959 2.15003 -2.29666 -0.04046 -0.26445 -1.90091 -0.59311 0 0 -1.65446 0 0 0.04661 0.12588 0.55608 0 3.18301 0.02879 0 1.0402 -0.00476 0.44793 -3.76476
PHE_399 -9.82097 1.26862 1.84917 -0.74503 0.0591 0.01427 1.2898 -2.49716 -0 -0 -0.17997 -0.32271 0 0 -0.64769 0 0 0.03598 -0.03014 1.04821 0 2.67377 -0.12446 0 1.0402 -0.28305 0.63716 -4.7349
ILE_400 -8.1923 1.38151 0.92903 -0.52987 0.28126 0.09971 1.44714 -1.94347 -0 -0 -0.28789 0.24048 0 0 0 0 0 0.24391 0.23487 0.03059 1.72261 0 -0.09772 0 0.73287 -0.31761 0.87932 -3.14557
GLY_401 -4.01994 1.01804 2.00293 -0.00173 0 0 1.15973 -1.48915 -0.05214 -0.33002 0.16597 -0.3858 0 0 0 0 0 0.03768 -0.06177 0 0 0 0.52572 0 0.83697 0.55881 0.67623 0.64154
ASP_402 -6.93128 0.29708 9.39883 -0.29365 0.07988 0.9531 4.16003 -3.86298 -0.03103 -0.27834 -7.73895 0.24733 0 0 0 -2.07097 0 0.02932 -0.00939 0.0135 0 3.11653 -0.41849 0 -2.3716 0.63381 0.4339 -4.64338
HIS_403 -10.4893 1.06412 6.87867 -0.49809 0.00313 0.60551 3.28096 -3.81755 -0 -0 -2.34348 -1.61812 0 0 0 -1.0325 0 0.00706 -0.00067 0.12836 0 3.23084 0.16365 0 -0.45461 -0.20081 0.55175 -4.54113
ALA_404 -3.81166 0.35546 2.71887 -0.0242 0 0 0.78356 -1.754 -0 -0 -0.49627 -0.39405 0 0 0 0 0 0.00548 -0.09784 0 0 0 -0.31569 0 1.8394 -0.50886 0.44398 -1.25582
ASN_405 -3.92007 0.36136 4.57203 -0.19001 0.00629 0.28698 1.84148 -2.12984 -0.01724 -0.14982 -1.42818 -0.41646 0 0 0 -0.85549 0 0.01458 0.06718 0.00048 0 2.00954 0.01305 0 -0.93687 -0.09637 0.21342 -0.75394
MET_406 -8.7256 0.63735 3.86216 -0.33222 0.09881 0.02761 1.7127 -2.22894 -0 -0 -0.97317 -0.08729 0 0 0 0 0 0.01232 -0.0279 0.0331 1.25328 0 0.03775 0 0.60916 0.34589 0.33189 -3.4131
PHE_407 -10.9363 1.63975 4.09776 -0.74018 0.11185 0.50044 2.87316 -2.94475 -0.00034 -0.00223 -2.40952 0.14108 0 0 0 0 0 0.02998 0.0491 0.56518 0 2.06566 -0.22442 0 1.0402 0.10843 1.31827 -2.71683
PRO_408 -5.74667 1.00391 3.61476 -0.0913 0.00043 0.05648 1.43321 -1.57388 -0.02421 -0.14772 -0.83438 0.74895 0 0 0 0 0 0.00906 -0.12421 0.01271 0.53833 0 -0.332 0 -2.4119 -0.23866 1.21836 -2.88872
HIS_409 -8.78674 0.79535 5.9427 -0.74436 0.01103 0.8355 2.32156 -3.07996 -0 -0 -0.66189 -2.13478 0 0 0 0 0 0.00715 -0.04901 0.13486 0 1.59372 -0.06132 0 -0.45461 -0.38223 0.30023 -4.41279
LEU_410 -8.74751 0.8792 4.70726 -0.51238 0.22873 0.14838 2.36656 -2.95891 -0.04139 -0.28465 -1.52172 0.07901 0 0 -0.66956 0 0 0.01263 0.02737 0.16769 0.17972 0 -0.12836 0 0.18072 -0.39758 0.35458 -5.93022
LYS_411 -5.64889 0.26799 4.66591 -0.29397 0.02322 0.13033 1.88475 -2.13681 -0 -0 -1.04172 -0.09411 0 0 0 0 0 0.03139 -0.02424 0.06924 1.8264 0 -0.05948 0 -1.5107 -0.53821 0.34199 -2.10693
LYS_412 -2.90554 0.14965 2.94288 -0.45379 0.08738 0.24894 0.88291 -1.42666 -0.04086 -0.27378 0.17259 -0.12517 0 0 0 0 0 0.08998 -0.00323 0.02389 1.77337 0 0.00764 0 -1.5107 -0.34581 0.3283 -0.37802
LYS_413 -6.77972 0.46738 4.92868 -0.48256 0.11283 0.30639 1.87831 -2.13264 -0.03069 -0.17829 -2.44156 -0.07674 0 0 -0.66441 0 0 0.00742 0.03069 0.23939 2.02147 0 0.21643 0 -1.5107 0.01705 0.42654 -3.64475
ALA_414 -5.85577 0.4997 2.09318 -0.02158 0 0 2.54461 -1.98121 -0 -0 -2.59961 -0.3995 0 0 0 0 0 0.01052 0.06314 0 0 0 -0.38024 0 1.8394 0.16058 0.40298 -3.62378
VAL_415 -7.65475 0.80771 2.66149 -0.30247 0.19798 0.06127 2.93302 -2.45069 -0.01028 -0.0368 -2.96405 -0.39089 0 0 0 0 0 0.01406 -0.01007 0.00046 0.09043 0 -0.46005 0 1.9342 -0.14598 0.37711 -5.3483
ILE_416 -7.24865 0.55835 0.70635 -0.44509 0.29927 0.09344 1.27899 -1.55399 -0 -0 -0.99501 0.06123 0 0 0 0 0 0.26041 0.0612 0.15809 0.4503 0 -0.76902 0 0.73287 -0.48432 0.55287 -6.28271
ASP_417 -4.7953 0.7808 4.83234 -0.11837 0.01258 0.34273 2.17629 -2.40274 -0.02129 -0.13641 -2.37773 -0.28297 0 0 0 0 0 0.91373 0.02867 0.11365 0 2.22726 0.23108 0 -2.3716 -0.26792 0.8347 -0.28049
PHE_418 -7.39056 1.68995 2.89248 -0.67326 0.28261 0.308 0.78807 -1.95293 -0 -0 -0.47514 0.22031 0 0 -0.30932 0 0 1.42387 0.16839 0.19445 0 2.19879 -0.0361 0 1.0402 0.32986 1.23614 1.9358
LYS_419 -1.46856 0.46469 1.52871 -0.39296 0.05996 0.17828 0.23893 -0.6071 -0 -0 0.44145 0.02136 0 0 0 0 0 0.01935 1.00138 0.02502 0.93376 0 -0.02379 0 -1.5107 1.65956 2.52292 5.09223
SER_420 -3.31256 1.03082 3.51587 -0.02254 0.0003 0.028 0.96965 -1.52436 -0.02141 -0.16989 -1.10274 -0.942 0 0 -0.30932 0 0 0.01899 -0.0064 0.59739 0.31038 0 -0.34864 1.84535 -0.77834 3.08524 2.56239 5.4262
ASN_421 -3.22898 0.40147 3.05682 -0.17379 0.00706 0.23484 1.14395 -1.46179 -0.00875 -0.03352 -0.47714 -0.2801 0 0 0 0 0 0.14334 -0.02202 0.0205 0 2.06988 -0.27404 0 -0.93687 1.75756 0.85885 2.79727
GLY_422 -0.88316 0.07006 1.0862 -6e-05 0 0 0.21747 -0.51365 -0 -0 -0.12112 -0.41355 0 0 0 0 0 0.29194 -0.08772 0 0 0 0.16851 0 0.83697 0.09382 0.12828 0.874
HIS_423 -4.13214 0.37966 3.34902 -0.73283 0.00408 0.97709 1.19609 -1.7882 -0.00988 -0.11846 -0.33856 0.0574 0 0 0 0 0 0.85242 -0.01008 0.01402 0 1.73128 -0.32232 0 -0.45461 0.04965 0.35975 1.06339
ILE_424 -4.23537 0.35647 0.4109 -0.4833 0.34157 0.10366 0.60139 -1.01679 -0.00103 -0.00304 -0.28171 0.18937 0 0 0 0 0 0.10405 -0.00211 0.01569 0.49446 0 -0.55834 0 0.73287 -0.31993 0.50342 -3.04776
TYR_425 -6.48979 0.50786 3.64538 -0.5686 0.07741 0.25174 2.00303 -2.23547 -0.01137 -0.10058 -0.32193 -0.21849 0 0 0 0 0 0.02744 -0.04629 0.27438 0 2.51793 -0.11203 0.00051 1.2797 -0.39078 0.36217 0.45222
ASP_426 -4.66573 0.27212 5.57647 -0.23721 0.05921 0.79575 2.21412 -2.45177 -0.01328 -0.03638 -3.90219 -3.32878 0 0 -0.66441 -1.07939 0 0.02015 -0.06225 0.13119 0 3.32752 -0.3808 0 -2.3716 -0.51989 0.37768 -6.93948
ASN_427 -7.11769 0.48834 7.29168 -0.33448 0.04054 0.66147 2.21552 -3.54974 -0.02141 -0.11692 -0.90767 -1.15385 0 0 -0.32217 -0.46299 0 0.02762 -0.06517 0.16906 0 1.85601 -0.71845 0 -0.93687 -0.15952 0.72321 -2.39348
ARG_428 -8.35092 0.55309 6.98679 -0.50764 0.04902 0.25977 2.10884 -3.07225 -0.00346 -0.01989 -2.36737 0.45672 0 0 0 -0.61527 0 0.02773 0.32833 0.01198 1.88289 0 0.02148 0 -1.2888 0.83836 0.78134 -1.91926
ILE_429 -7.02788 1.41938 2.04043 -0.64541 0.39124 0.14605 1.62527 -1.80424 -0.01507 -0.05605 -0.9014 -0.03883 0 0 0 0 0 0.03795 0.00439 0.06613 1.31584 0 -0.54396 0 0.73287 0.5412 1.09207 -1.62002
VAL_430 -7.37035 0.44943 3.14776 -0.26459 0.15783 0.05341 2.62281 -2.60913 -0.0071 -0.05898 -2.68561 -0.21866 0 0 0 0 0 0.05507 -0.05281 0.11333 0.30612 0 -0.80162 0 1.9342 -0.26718 0.97431 -4.52177
LEU_431 -7.95279 0.70251 1.94023 -0.50116 0.18655 0.11248 2.54513 -2.37437 -0.01896 -0.07852 -2.29457 0.13058 0 0 0 0 0 0.03968 -0.00915 0.12979 0.64615 0 -0.35939 0 0.18072 -0.34966 0.42242 -6.90233
ASN_432 -7.70196 0.49966 6.16843 -0.17403 0.00885 0.258 4.03778 -3.26302 -0.01315 -0.14796 -3.38851 -0.62206 0 0 0 -2.12915 0 0.07695 -0.01476 0.00027 0 1.78344 0.05994 0 -0.93687 0.0434 0.59615 -4.85859
GLY_433 -3.53405 0.35887 3.00511 -0.00041 0 0 1.57488 -1.62104 -0.01855 -0.15982 -1.88647 -0.20683 0 0 0 0 0 0.04601 0.00757 0 0 0 -1.53357 0 0.83697 0.65366 0.47994 -1.99774
ILE_434 -3.55369 0.2327 1.81699 -0.48417 0.2484 0.09366 0.88884 -1.18123 -0.01701 -0.07861 0.23224 0.44145 0 0 0 0 0 0.00909 -0.00625 0.01469 0.84103 0 0.21358 0 0.73287 0.34535 0.481 1.27093
ASP_435 -4.82812 0.36382 5.42414 -0.25033 0.09137 0.84864 2.21863 -2.61641 -0 -0 -1.96671 -3.55053 0 0 0 0 0 0.00427 -0.05463 0.19406 0 2.62632 -0.39241 0 -2.3716 -0.36613 0.53129 -4.09435
LEU_436 -8.87233 0.66808 3.61439 -0.68239 0.19448 0.27034 2.50996 -3.02658 -0 -0 -1.76623 0.0668 0 0 0 0 0 0.02124 -0.04777 0.00223 1.03732 0 -0.24662 0 0.18072 -0.36643 0.40017 -6.04262
LYS_437 -4.53956 0.6255 6.84094 -0.75708 0.12455 0.71219 3.04484 -2.93019 -0.00579 -0.05623 -5.14312 0.0467 0 0 0 -0.77959 0 0.01167 -0.02068 0.21018 2.94005 0 0.04868 0 -1.5107 -0.24794 0.46135 -0.92422
ALA_438 -4.16446 0.23554 3.393 -0.02193 0 0 1.5212 -2.06726 -0 -0 -0.91129 -0.3788 0 0 -0.49195 0 0 0.01318 0.27943 0 0 0 -0.34302 0 1.8394 -0.38009 0.36709 -1.10999
PHE_439 -10.723 1.62109 2.97709 -0.91284 0.04448 0.26604 2.59309 -2.99954 -0 -0 -1.87101 -0.12601 0 0 0 0 0 0.00315 -0.00342 0.26529 0 1.9495 -0.35746 0 1.0402 -0.22089 0.30617 -6.1481
LEU_440 -8.93817 1.02157 3.57862 -0.50902 0.23857 0.11666 2.80422 -2.76117 -0 -0 -1.69884 0.2616 0 0 0 0 0 0.00862 0.0051 0.19444 0.30378 0 -0.2793 0 0.18072 -0.1269 0.4934 -5.1061
ASP_441 -3.74162 0.47387 6.58142 -0.11338 0.01464 0.35044 2.82487 -2.71074 -0 -0 -5.76862 -0.35436 0 0 0 -0.77959 0 0.03585 -0.07218 0.0244 0 1.92074 -0.07223 0 -2.3716 -0.31793 0.52953 -3.5465
SER_442 -3.67967 0.35369 4.13775 -0.03421 0.00387 0.02543 2.02053 -1.89561 -0 -0 -2.6067 -0.08828 0 0 -0.49195 0 0 0.00837 -0.05072 0.03052 0.54605 0 -0.17646 1.75334 -0.77834 -0.37289 0.45352 -0.84177
LEU_443 -7.02454 1.14328 1.91733 -0.49616 0.20446 0.1101 1.548 -1.94644 -0.02023 -0.07461 -0.36513 0.12976 0 0 0 0 0 0.0498 0.01049 0.00869 0.87075 0 -0.3481 0 0.18072 -0.20216 1.16623 -3.13778
PRO_444 -1.46372 0.49489 0.98291 -0.22044 0.24162 0.16379 0.15714 -0.39297 -0.02477 -0.15155 0.14146 -0.47123 0 0 0 0 0 5.24489 8.8289 0.06281 0.02863 0 -0.39659 0 -2.4119 0.80827 12.1121 23.7342
ASP_445 -3.13696 0.91473 5.00868 -0.2609 0.0398 0.86533 1.4419 -1.95769 -0 -0 -4.19558 -0.34354 0 0 0 0 0 0.46165 0.04694 0.01568 0 2.16661 -0.6769 0 -2.3716 2.58112 11.6254 12.2247
VAL_446 -5.4795 0.37005 0.96951 -0.27176 0.14794 0.05395 0.5718 -1.47437 -0.02023 -0.07461 -0.67622 -0.07015 0 0 0 0 0 0.10415 -0.06521 0 0.11144 0 -0.49081 0 1.9342 1.55249 0.64263 -2.16472
LYS_447 -4.47971 0.7672 5.96267 -0.57862 0.15113 0.50458 3.1856 -2.67998 -0.00834 -0.02822 -6.57014 0.31117 0 0 0 0 0 0.02196 0.00753 0.09625 1.89195 0 -0.06456 0 -1.5107 -0.32118 0.39797 -2.94346
ILE_448 -4.48852 0.63835 0.83248 -0.61583 0.41212 0.12031 0.12805 -1.19526 -0 -0 -0.06287 0.20924 0 0 0 0 0 0.03759 0.12875 0.02844 1.05302 0 -0.77596 0 0.73287 -0.29227 0.49626 -2.61324
VAL_449 -5.29675 0.5123 2.4725 -0.28608 0.18695 0.05996 2.11056 -1.82363 -0.00851 -0.02914 -2.29754 -0.12598 0 0 0 0 0 0.05119 -0.04662 0.0395 0.11648 0 -0.4715 0 1.9342 -0.43159 0.42952 -2.90418
LYS_450 -2.49407 0.08496 1.66835 -0.31231 0.04145 0.15251 0.2138 -0.83407 -0 -0 -0.20932 0.00812 0 0 0 0 0 0.42928 -0.01908 0.00917 2.05042 0 0.00081 0 -1.5107 -0.3367 0.30287 -0.75452
MET_451 -3.82539 0.39718 2.28426 -0.41622 0.12725 0.06793 0.37053 -1.07839 -0 -0 0.16208 -0.08782 0 0 0 0 0 0.85286 0.07438 0.03456 1.35903 0 0.091 0 0.60916 0.13979 0.32649 1.48869
LYS_452 -1.71212 0.05245 1.46222 -0.4829 0.16346 0.26121 0.47814 -0.63443 -0 -0 0.3068 0.50289 0 0 0 0 0 1.54387 0.15202 0.02319 2.01876 0 0.5063 0 -1.5107 0.65167 0.80064 4.58346
CYS_453 -1.80133 0.54379 1.37146 -0.09125 0.00043 0.04872 0.32397 -0.57113 -0 -0 -0.42621 0.13721 0 0 0 0 0 0.08623 0.16132 0.00073 0.46012 0 0.20294 0 3.6196 0.27073 1.75153 6.08884
PRO_454 -3.50087 0.60148 2.39654 -0.11431 3e-05 0.08445 0.59885 -0.88188 -0 -0 -0.70333 0.31589 0 0 0 0 0 0.03023 -0.03952 0.04228 0.1944 0 -1.20688 0 -2.4119 -0.26989 1.49984 -3.36459
ASP_455 -2.52075 0.12782 3.96333 -0.1031 0.00461 0.28569 1.56379 -1.53207 -0 -0 -2.98788 -0.38729 0 0 0 -0.6205 0 0.02187 -0.01576 0.01904 0 1.84181 0.01866 0 -2.3716 -0.07515 0.53521 -2.23227
GLY_456 -0.93406 0.15364 1.29463 -0.00022 0 0 0.46422 -0.60827 -0 -0 0.5623 -0.23118 0 0 0 0 0 0.00868 0.11537 0 0 0 0.63039 0 0.83697 0.2036 0.25833 2.7544
GLY_457 -0.91517 0.086 1.46344 -9e-05 0 0 0.42327 -0.67921 -0.02151 -0.10241 0.1609 -0.38599 0 0 0 0 0 0.0104 -0.08963 0 0 0 -1.53251 0 0.83697 -0.01819 0.23413 -0.5296
ASP_458 -3.18639 0.20966 4.97264 -0.14112 0.0118 0.42984 1.76602 -1.9681 -0.06906 -0.39574 -1.6104 -0.96561 0 0 0 -0.7361 0 0.06055 0.20644 0.0184 0 3.94675 -0.02822 0 -2.3716 -0.31154 0.31495 0.15315
ASN_459 -3.21139 0.26632 4.15977 -0.16096 0.01391 0.21917 2.2219 -1.88292 -0 -0 0.13032 -0.53545 0 0 -0.62501 -0.762 0 0.01918 -0.03325 0.00455 0 2.02566 -0.19884 0 -0.93687 -0.1745 0.43332 0.97292
ALA_460 -1.12316 0.13265 1.18452 -0.0275 0.00464 0 0.47397 -0.61849 -0 -0 -0.42354 -0.42873 0 0 -0.62501 0 0 0.10667 -0.06673 0 0 0 -0.02925 0 1.8394 -0.26651 0.3803 0.51324
ASP_461 -2.37153 0.32244 3.97968 -0.10442 0.00545 0.30635 2.28573 -1.74423 -0.03488 -0.23867 -2.43287 -1.2921 0 0 -0.8212 0 0 0.02715 0.10129 0.01752 0 2.26532 -0.14091 0 -2.3716 -0.1688 0.31165 -2.09863
SER_462 -1.19521 0.14393 1.98469 -0.03212 0.02323 0.03058 0.92619 -0.87901 -0.00146 -0.00958 -1.31984 -0.23402 0 0 -0.8212 0 0 0.00971 0.0415 0.0046 0.27844 0 0.33834 0.6052 -0.77834 0.67324 0.40311 0.19198
SER_463 -2.21989 0.13986 2.83993 -0.03056 0.00497 0.0262 1.15507 -1.24278 -0 -0 -1.33184 -0.36751 0 0 0 -0.762 0 0.01746 -0.05167 0.01216 0.75696 0 -0.26685 1.8482 -0.77834 0.24615 0.30746 0.30299
ASN_464 -2.82998 0.20078 3.47353 -0.1909 0.00929 0.32304 1.25062 -1.5918 -0.03906 -0.23449 -0.75659 -0.75446 0 0 0 -0.7361 0 0.04952 0.01362 0.00042 0 2.66063 -0.56508 0 -0.93687 -0.06414 0.19872 -0.51929
THR_465 -1.20629 0.23317 1.2956 -0.16034 0.06381 0.06109 0.09436 -0.69226 -0.0019 -0.00526 -0.59045 -0.18964 0 0 0 0 0 0.14508 0.03144 6e-05 0.04141 0 0.04643 2.28752 -1.0874 0.10543 0.56183 1.03369
ALA_466 -2.61629 0.41721 1.84086 -0.02369 0 0 1.4684 -1.15771 -0 -0 -0.68875 -0.26438 0 0 0 0 0 1.32799 2.37794 0 0 0 0.14121 0 1.8394 -0.04115 1.98309 6.60413
LEU_467 -4.79681 0.92257 1.80325 -0.60607 0.42093 0.20168 0.6413 -1.20695 -0.0019 -0.00526 0.14616 0.33573 0 0 0 0 0 1.14615 0.23972 0.12424 0.19361 0 0.66493 0 0.18072 3.63472 3.25112 7.28986
ASN_468 -3.98193 0.68819 3.04891 -0.17678 0.01402 0.24339 1.75004 -1.6265 -0.01862 -0.14586 -2.08253 -0.24855 0 0 0 0 0 0.18195 0.14103 0.00046 0 1.90947 0.27953 0 -0.93687 3.38332 2.00507 4.42773
MET_469 -8.00857 0.61705 3.67514 -0.5963 0.18629 0.19726 2.47449 -2.12178 -0 -0 -2.33064 -0.0918 0 0 0 0 0 0.01676 0.39755 0.04917 1.59862 0 0.12304 0 0.60916 0.2611 1.04591 -1.89755
PRO_470 -6.19627 1.13827 1.91937 -0.13065 0.00187 0.09406 1.95614 -1.43701 -0 -0 -2.26183 0.21006 0 0 0 0 0 0.02998 -0.07096 0.00324 0.237 0 -0.91713 0 -2.4119 -0.01638 1.03206 -6.82008
VAL_471 -7.94658 1.17761 3.06388 -0.27823 0.2268 0.05714 2.93739 -2.69988 -0 -0 -2.95623 -0.28278 0 0 0 0 0 0.01663 -0.08179 0.03304 0.2902 0 -0.7579 0 1.9342 -0.6036 0.43335 -5.43675
ILE_472 -7.41245 0.93231 2.31851 -0.50207 0.42534 0.11105 2.39676 -2.07101 -0 -0 -2.91435 0.10938 0 0 0 0 0 0.03854 -0.03188 0.04178 0.45928 0 -0.69765 0 0.73287 -0.43519 1.17063 -5.32815
PRO_473 -4.76194 0.7682 3.36817 -0.2084 0.01018 0.15595 1.96122 -1.53149 -0 -0 -2.05023 -0.04428 0 0 0 0 0 0.0647 0.00828 0.0035 0.49255 0 -0.94079 0 -2.4119 -0.48524 1.55631 -4.04519
MET_474 -5.06447 0.71409 1.75472 -0.33148 0.04361 0.19666 0.72124 -1.15233 -0 -0 -0.406 -0.42106 0 0 0 0 0 0.14932 0.15956 0.1307 1.91171 0 0.10057 0 0.60916 0.38348 1.15429 0.6538
ASN_475 -5.85672 0.34645 6.2388 -0.34752 0.07104 0.62059 3.75589 -3.10809 -0.03082 -0.22264 -2.95838 -0.47638 0 0 -0.69065 0 0 0.05234 -0.03445 0.04094 0 1.55786 -0.15608 0 -0.93687 0.97494 0.80299 -0.35675
THR_476 -3.0242 0.14165 3.31172 -0.19958 0.14905 0.0751 1.33463 -1.64401 -0.02074 -0.1631 -0.89426 -0.59918 0 0 0 0 0 0.01746 0.00854 0.01431 0.09031 0 0.08027 2.29727 -1.0874 0.42252 0.28655 0.5969
ILE_477 -6.62961 0.82347 2.46467 -0.50513 0.32295 0.10437 2.14737 -2.21475 -0 -0 -0.50811 -0.02086 0 0 0 0 0 0.00977 -0.00539 0.0355 0.54258 0 -0.4353 0 0.73287 0.08453 0.36698 -2.6841
ALA_478 -6.75594 0.7891 3.47228 -0.02315 0 0 3.202 -2.90871 -0 -0 -1.83761 -0.37604 0 0 -0.69065 0 0 0.01924 0.04246 0 0 0 -0.32886 0 1.8394 -0.25008 0.48125 -3.32532
GLU_479 -6.29335 0.49037 6.7874 -0.21057 0.02449 0.28167 2.922 -3.17777 -0.02679 -0.23419 -2.30806 -0.59162 0 0 0 0 0 0.02722 0.02003 0.01195 0 3.01384 -0.20917 0 -2.7348 -0.50483 0.41633 -2.29586
ALA_480 -4.82579 0.22612 4.03263 -0.02191 0 0 2.46949 -2.55053 -0.00964 -0.12468 -2.32677 -0.36581 0 0 0 0 0 0.01311 0.03833 0 0 0 -0.30807 0 1.8394 -0.49571 0.34788 -2.06196
VAL_481 -7.32204 0.70716 2.79495 -0.30887 0.22205 0.06964 2.62429 -2.56492 -0 -0 -1.96927 -0.10269 0 0 0 0 0 0.01005 -0.05714 0.00408 0.06263 0 -0.33349 0 1.9342 -0.28227 0.25054 -4.26109
ILE_482 -7.73086 0.57647 4.43015 -0.4902 0.27665 0.09767 2.85453 -2.87739 -0 -0 -2.41719 0.09597 0 0 0 0 0 0.03895 -0.003 0.17373 0.50602 0 -0.42729 0 0.73287 0.00144 0.40536 -3.75612
GLU_483 -5.87005 0.28681 6.82671 -0.21459 0.02822 0.29792 2.88527 -3.13814 -0.02332 -0.24027 -2.6809 -0.58188 0 0 0 0 0 0.00436 0.14022 0.02174 0 3.01112 -0.26893 0 -2.7348 -0.26388 0.43017 -2.08421
MET_484 -11.964 0.82373 6.96167 -0.50916 0.21593 0.04768 2.92082 -3.79328 -0 -0 -2.71905 -0.12006 0 0 0 0 0 0.0038 -0.01933 0.11421 1.97879 0 0.0679 0 0.60916 -0.09393 0.39702 -5.07809
ILE_485 -7.9945 0.63692 3.87569 -0.65446 0.46653 0.14036 1.95521 -2.7546 -0.02399 -0.13418 -1.39535 0.37733 0 0 0 0 0 0.00297 -0.00423 0.02782 0.61029 0 -0.4911 0 0.73287 0.2516 0.5072 -3.86759
ASN_486 -3.61875 0.13369 3.68255 -0.18086 0.03015 0.2751 1.62303 -1.89066 -0.00675 -0.08762 -0.84791 -0.31352 0 0 0 0 0 0.00937 -0.06251 0.00537 0 1.45894 0.21049 0 -0.93687 0.0203 0.40363 -0.09282
ARG_487 -4.7034 0.23591 5.56761 -1.12078 0.32188 0.95847 2.30483 -2.47078 -0.01672 -0.1635 -2.87973 0.24528 0 0 0 -0.90749 0 0.01207 -0.06806 0.0395 2.71005 0 -0.05128 0 -1.2888 -0.31904 0.467 -1.12698
GLY_488 -1.73269 0.04845 2.47883 -4e-05 0 0 1.06848 -1.18418 -0 -0 -1.0125 -0.38416 0 0 0 0 0 0.00757 -0.17473 0 0 0 -1.15181 0 0.83697 -0.68563 0.51155 -1.3739
GLN_489 -5.99303 0.5393 6.08833 -0.26331 0.02862 0.11448 3.03999 -2.73731 -0 -0 -3.48083 0.18968 0 0 -1.15678 -0.90749 0 0.03551 0.09984 0.11636 0 3.40071 -0.01654 0 -0.18838 -0.57678 0.38602 -1.2816
ILE_490 -5.51735 0.57543 2.04655 -0.4966 0.36722 0.09356 1.54426 -1.55546 -0 -0 -0.99787 0.13909 0 0 0 0 0 0.031 0.04665 0.00052 0.51433 0 -0.49087 0 0.73287 -0.04087 0.55093 -2.45662
GLN_491 -6.20292 0.51938 4.01448 -0.23278 0.01697 0.16854 1.331 -2.06525 -0 -0 -1.75876 -0.56323 0 0 -0.53282 -0.65334 0 0.11188 0.29468 0.19091 0 3.11776 -0.10687 0 -0.18838 0.09986 0.73757 -1.70131
ILE_492 -7.11864 0.70814 2.81858 -0.55549 0.37597 0.1546 1.98713 -2.01793 -6e-05 -0.00025 -1.93337 -0.16439 0 0 0 0 0 0.01864 -0.00701 0.03813 0.4391 0 -0.12443 0 0.73287 -0.18679 0.7334 -4.1018
THR_493 -3.3108 0.33486 1.5356 -0.17143 0.08363 0.06242 0.35427 -1.26511 -0.00598 -0.02266 -0.12524 -0.31206 0 0 0 0 0 0.0083 -0.06856 0.01743 0.1721 0 -0.0607 2.28422 -1.0874 -0.04913 0.43211 -1.19414
ILE_494 -7.30398 1.14095 2.32376 -0.61475 0.46157 0.12428 1.91018 -2.14522 -6e-05 -0.00025 -1.76994 0.09773 0 0 0 0 0 0.00186 -0.02042 0.06913 1.20011 0 -0.67978 0 0.73287 -0.04484 0.37915 -4.13766
ASN_495 -3.39168 0.23904 2.16375 -0.19044 0.02499 0.33105 0.66369 -1.33626 -0.00598 -0.02266 0.12768 -1.01277 0 0 0 0 0 0.00325 -0.06788 0.081 0 1.95998 -1.01876 0 -0.93687 -0.59102 0.36346 -2.61643
GLY_496 -1.80649 0.22089 1.34453 -5e-05 0 0 0.07979 -0.9068 -0.00215 -0.00627 0.10679 -0.3863 0 0 0 0 0 0.00304 -0.1694 0 0 0 -1.45205 0 0.83697 -0.98704 0.24942 -2.87511
PHE_497 -8.59331 0.83662 4.34557 -0.62227 0.05343 0.29049 2.73196 -2.9831 -0 -0 -3.10771 0.18535 0 0 0 0 0 0.00308 -0.04353 0.02366 0 2.17109 -0.19702 0 1.0402 -0.64117 0.2833 -4.22338
SER_498 -3.24162 0.05956 3.37878 -0.03551 0.00153 0.06466 1.3593 -1.58992 -0.0257 -0.20812 -2.03736 -0.75902 0 0 0 0 0 0.01353 -0.07851 0.00031 0.38003 0 0.4337 0.60333 -0.77834 0.06167 0.16178 -2.23591
ILE_499 -8.51342 1.01581 2.95646 -0.49154 0.42987 0.10558 2.59857 -2.35175 -0 -0 -2.2582 -0.0392 0 0 0 0 0 0.00781 0.06648 0.00288 0.31648 0 -0.71409 0 0.73287 -0.03958 0.33581 -5.83915
SER_500 -6.54997 0.45101 5.49241 -0.02876 0.00046 0.02317 3.32438 -2.79438 -0.02481 -0.20854 -3.54968 0.03848 0 0 0 -0.65334 0 0.01656 0.18583 0.01315 0.42216 0 0.09134 0.60002 -0.77834 -0.14565 0.67841 -3.39607
ASN_501 -8.09393 0.55832 6.6616 -0.27259 0.06094 0.45111 4.35438 -3.6526 -0.02399 -0.13418 -4.38636 -0.76259 0 0 -1.55069 -0.36379 0 0.0033 -0.0801 0.00566 0 1.9311 -0.33956 0 -0.93687 0.05267 0.73179 -5.78637
GLY_502 -4.37377 0.53385 4.25157 -4e-05 0 0 2.48071 -2.34362 -0.01091 -0.06281 -1.01261 -0.41506 0 0 -0.40576 0 0 0.00396 -0.23109 0 0 0 0.324 0 0.83697 0.2529 0.5712 0.39947
LEU_503 -4.84964 0.66861 2.9521 -0.51287 0.18433 0.15358 1.28698 -1.77939 -0 -0 -0.62459 0.08298 0 0 -0.92672 0 0 0.00684 -0.06484 0.01645 0.08942 0 -0.14569 0 0.18072 -0.04601 0.47691 -2.85082
ALA_504 -5.29354 0.49377 3.27071 -0.0288 0.01236 0 2.94056 -2.3546 -0.00093 -0.00984 -3.32695 -0.44527 0 0 0 0 0 0.01455 0.02801 0 0 0 0.45899 0 1.8394 -0.07167 0.45019 -2.02305
THR_505 -5.78052 0.26173 4.91435 -0.11826 0.0474 0.05436 2.97346 -2.81286 -0.00536 -0.03582 -1.44225 -1.04384 0 0 0 0 0 0.01624 -0.05825 0.00963 0.35358 0 0.2374 2.29707 -1.0874 0.16781 0.36607 -0.68548
THR_506 -4.07523 0.34737 2.54426 -0.12363 0.05333 0.06528 0.66818 -1.57025 -0 -0 0.19218 -1.20187 0 0 0 0 0 0.00504 -0.00488 0.02737 0.09411 0 -0.12426 2.28176 -1.0874 -0.32527 0.23286 -2.00104
GLN_507 -3.97398 0.24624 2.73149 -0.24215 0.03826 0.18924 1.36808 -1.53572 -0 -0 -0.27903 -0.57073 0 0 0 0 0 0.00309 -0.01927 0.00341 0 2.94996 -0.18983 0 -0.18838 -0.27669 0.28832 0.54231
ILE_508 -6.14954 0.4884 2.33869 -0.49678 0.36891 0.0961 1.29256 -1.83922 -0 -0 -0.08157 0.03134 0 0 0 0 0 0.00854 0.00372 0.11591 0.58756 0 -0.53164 0 0.73287 0.03771 0.42807 -2.56837
ASN_509 -5.42325 0.19793 5.68276 -0.32424 0.21747 0.65484 3.53541 -3.01615 -0.00102 -0.01197 -3.01498 -0.71101 0 0 -0.58007 -0.44341 0 0.0115 -0.04573 0.03498 0 1.7421 -0.90144 0 -0.93687 0.53146 0.37748 -2.42421
ASN_510 -4.86433 0.45364 4.25551 -0.35668 0.01342 0.69482 2.42303 -2.48689 -0 -0 -0.83765 -0.13266 0 0 0 0 0 0.02373 -0.02021 0.00935 0 2.87032 0.37917 0 -0.93687 0.50087 0.29295 2.28151
LYS_511 -6.69534 0.41348 7.53379 -0.306 0.02706 0.13596 2.55223 -3.25905 -0.02654 -0.10622 -2.61672 -0.04951 0 0 0 0 0 0.02365 0.14332 0.00237 1.71101 0 -0.0444 0 -1.5107 -0.23939 0.34121 -1.96979
ALA_512 -6.33617 0.72668 5.04962 -0.01957 0 0 2.56739 -3.13006 -0 -0 -1.54605 -0.36419 0 0 -0.58007 0 0 0.02297 -0.03898 0 0 0 -0.1024 0 1.8394 -0.3679 0.50336 -1.77594
ALA_513 -6.32033 0.53018 4.64256 -0.0231 0 0 3.37917 -3.00547 -0.02081 -0.12833 -2.67632 -0.35677 0 0 0 0 0 0.00411 -0.06736 0 0 0 -0.3428 0 1.8394 -0.45924 0.46174 -2.54337
THR_514 -5.33019 0.25104 5.69923 -0.12328 0.05632 0.06934 2.89081 -2.74879 -0.00483 -0.03558 -1.81031 -1.17087 0 0 0 -0.7413 0 0.01066 -0.067 0.00418 0.03815 0 -0.17325 2.2723 -1.0874 -0.61058 0.3985 -2.21284
GLY_515 -3.48706 0.13088 3.145 -5e-05 0 0 1.41995 -1.74997 -0.0001 -0.00115 -1.27831 -0.38335 0 0 0 0 0 0.00989 -0.17376 0 0 0 -1.45274 0 0.83697 -0.67579 0.38092 -3.27867
GLU_516 -7.09352 0.48083 7.37132 -0.21016 0.02325 0.30326 3.19615 -2.9386 -0 -0 -4.37983 -0.4727 0 0 -1.58606 -0.7413 0 0.00444 0.04213 0.05372 0 4.25745 -0.21126 0 -2.7348 -0.50782 0.29094 -4.85256
GLU_517 -5.36559 0.45472 5.71332 -0.19001 0.01889 0.25779 1.57693 -2.41481 -0.04744 -0.2569 -1.64204 -0.54878 0 0 0 -0.44341 0 0.03203 0.03063 0.09155 0 3.03797 0.00589 0 -2.7348 -0.09002 0.29794 -2.21613
VAL_518 -3.82556 0.55197 1.24584 -0.27537 0.14836 0.05519 0.68838 -1.01531 -0.01308 -0.14957 -0.60592 0.00894 0 0 0 0 0 0.01686 -0.07772 0.00408 0.07426 0 -0.44216 0 1.9342 -0.26369 1.03422 -0.90606
PRO_519 -5.29799 0.8517 2.80314 -0.13719 0.00339 0.10156 1.3336 -1.29731 -0 -0 -0.69644 0.18203 0 0 0 0 0 0.05285 -0.03118 0.07581 0.16128 0 -1.10398 0 -2.4119 -0.6457 1.27134 -4.78499
ARG_520 -2.22641 0.2151 1.36717 -0.46304 0.06677 0.28731 0.33272 -0.77926 -0.01308 -0.14957 -0.12835 -0.1019 0 0 0 0 0 0.21559 0.01834 0.06164 1.93965 0 -0.22569 0 -1.2888 0.16909 0.63069 -0.07201
THR_521 -4.50552 0.13678 3.76669 -0.10992 0.05499 0.07975 1.44953 -1.83128 -0.01707 -0.07878 -1.32755 -0.48187 0 0 0 0 0 0.12451 0.21684 1e-05 0.11788 0 -0.36972 2.29956 -1.0874 0.32914 0.39527 -0.83816
ILE_522 -8.74538 0.82356 3.53924 -0.46722 0.27895 0.09133 3.0631 -2.71233 -0.01668 -0.06183 -3.08122 0.1367 0 0 0 0 0 0.01905 0.10676 0.0702 0.53607 0 -0.60944 0 0.73287 -0.4978 0.71586 -6.0782
ILE_523 -7.96884 0.76817 4.53008 -0.46863 0.41957 0.0939 3.00796 -2.84977 -0.00923 -0.02835 -1.76275 0.09221 0 0 0 0 0 0.01085 -0.05955 0.04907 0.45934 0 -0.77146 0 0.73287 -0.49443 0.80333 -3.44564
VAL_524 -7.21534 1.00099 1.61401 -0.29544 0.3172 0.06617 2.27662 -2.18968 -0.01542 -0.05514 -2.97274 -0.21258 0 0 0 0 0 0.00823 -0.03238 0.12132 0.16337 0 -0.57435 0 1.9342 -0.41426 0.54761 -5.92762
THR_525 -6.65532 0.67704 4.37918 -0.16253 0.06364 0.05758 3.01134 -2.60964 -0.03002 -0.24828 -3.61497 -0.36251 0 0 0 0 0 0.00784 0.05732 0.01088 0.19263 0 -0.19634 2.32132 -1.0874 -0.14402 0.54096 -3.79132
THR_526 -8.28063 1.23393 4.97548 -0.13881 0.14398 0.12134 3.60301 -3.10923 -0 -0 -2.88984 -0.47901 0 0 -0.64275 -0.56242 0 0.02255 0.17068 0.63033 0.15509 0 -0.2936 2.26723 -1.0874 -0.18933 0.97742 -3.372
ARG_527 -11.7768 0.85421 11.5191 -0.68297 0.15544 0.38594 6.54135 -5.19442 -0.07364 -0.33885 -8.00854 0.20307 0 0 -1.84409 -0.46 0 0.01753 -0.06287 0.25583 3.56696 0 -0.16349 0 -1.2888 -0.46891 1.6207 -5.24325
SER_528 -2.98233 0.20368 3.64369 -0.02755 8e-05 0.04306 1.51437 -1.67044 -0.00675 -0.08762 -0.22783 -0.9358 0 0 0 -0.56242 0 0.03821 0.0046 0.00364 0.1633 0 -0.23901 0.60635 -0.77834 -0.58077 1.08457 -0.79333
GLN_529 -8.92308 0.964 6.29623 -0.29039 0.08463 0.23544 3.9702 -3.43545 -0.00051 -0.01273 -2.42074 -0.5911 0 0 -0.64275 -0.36379 0 0.0245 -0.04059 0.40249 0 2.83739 -0.15351 0 -0.18838 -0.57842 0.51986 -2.30671
TYR_530 -8.43666 0.48671 3.57393 -0.68535 0.06014 0.39807 2.68255 -2.30584 -0.05845 -0.36626 -1.21899 -0.15606 0 0 0 -0.67537 0 0.03395 -0.00645 0 0 2.05739 -0.28512 0.08831 1.2797 -0.23662 0.59014 -3.18029
GLY_531 -2.13063 0.06584 2.10717 -6e-05 0 0 1.20589 -1.11718 -0 -0 -0.10553 -0.38929 0 0 0 0 0 0.00884 -0.17186 0 0 0 -1.42516 0 0.83697 -0.29121 0.36227 -1.04392
LEU_532 -8.51104 1.17118 1.26853 -0.4708 0.22945 0.08529 1.25328 -1.72034 -0.03735 -0.14776 -0.03109 0.24968 0 0 0 0 0 0.0084 -0.01404 0.18662 0.38498 0 -0.27099 0 0.18072 -0.55769 0.76394 -5.97904
PRO_533 -4.99568 0.98063 2.69973 -0.19091 0.00208 0.13679 1.37936 -1.27883 -0 -0 -1.08904 0.03817 0 0 -0.46549 0 0 0.07532 0.02039 0.01184 0.77404 0 -1.02795 0 -2.4119 -0.63365 0.89602 -5.07909
GLU_534 -4.05313 0.19929 5.04103 -0.20742 0.05349 0.32725 1.67293 -1.95751 -0 -0 -1.47703 -0.50984 0 0 0 -0.61527 0 0.11446 -0.02439 0.07689 0 3.76737 -0.18207 0 -2.7348 -0.35008 0.40379 -0.45505
ASP_535 -2.55444 0.06197 3.53498 -0.22902 0.06863 0.74908 0.68253 -1.59146 -0.0094 -0.11094 -0.89132 -3.56699 0 0 0 -0.48716 0 0.10357 0.02283 0.08884 0 3.96655 -0.12892 0 -2.3716 -0.14152 0.43151 -2.3723
ALA_536 -4.7945 0.68743 2.96254 -0.02164 0 0 1.39017 -2.17331 -0.01462 -0.0632 -0.7745 -0.19359 0 0 -0.39119 0 0 0.06498 0.01562 0 0 0 0.19235 0 1.8394 0.01167 0.49984 -0.76253
ILE_537 -7.46038 0.80916 3.28745 -0.61651 0.43747 0.11159 2.76859 -2.48725 -0.00506 -0.01462 -3.18491 0.51264 0 0 0 0 0 0.01981 -0.05684 0.03511 0.92315 0 -0.49406 0 0.73287 -0.12239 0.48215 -4.32203
VAL_538 -8.44315 0.52138 3.29276 -0.27878 0.16745 0.06404 3.19816 -2.86392 -0.02729 -0.09966 -3.45895 -0.34755 0 0 -1.0519 0 0 0.00307 0.03901 0.01522 0.1709 0 -0.60016 0 1.9342 -0.44909 0.53273 -7.68151
TYR_539 -10.6216 1.55556 2.91164 -0.60947 0.02498 0.2903 3.35709 -2.98859 -0.00506 -0.01462 -4.28779 -0.20913 0 0 0 0 0 0.00722 -0.03418 0.07571 0 2.38069 0.00723 0.02454 1.2797 -0.06818 0.70148 -6.22254
CYS:disulfide_540 -7.20305 1.19057 3.76291 -0.0662 0.00108 0.04916 2.56836 -2.42477 -0.00099 -0.00263 -2.90528 -0.24405 0 0 0 0 0.02503 0.00703 0.32465 0.70139 1.04188 0 -0.1432 0 3.6196 0.14385 0.86782 1.31317
ASN_541 -6.66913 0.46756 5.9271 -0.31253 0.0892 0.5222 3.7488 -3.07411 -0.01721 -0.15162 -2.55147 -0.70152 0 0 -1.24672 -1.03487 0 0.01054 0.03843 0.01077 0 2.01563 -0.85372 0 -0.93687 0.5813 0.73742 -3.40083
PHE_542 -7.81418 0.79206 0.72116 -0.62829 0.04964 0.36823 0.37581 -1.54277 -0 -0 -0.44677 0.01429 0 0 0 0 0 0.0146 -0.05356 0.11367 0 1.94571 -0.25535 0 1.0402 0.46846 0.52633 -4.31076
ASN_543 -5.46597 0.43158 5.36822 -0.20442 0.01437 0.28718 2.26764 -2.57483 -0.01844 -0.12793 -2.09006 -0.37138 0 0 -0.77714 -1.08317 0 0.00369 0.01948 0.03141 0 2.33656 0.01028 0 -0.93687 -0.04942 0.43705 -2.49216
GLN_544 -6.71131 0.94955 3.55312 -0.30277 0.04277 0.15523 1.54956 -1.98427 -0.01275 -0.08302 -1.24806 -0.02191 0 0 0 0 0 0.03648 0.61882 0.15199 0 2.78098 0.1339 0 -0.18838 -0.24241 0.67056 -0.15192
LEU_545 -8.47573 0.80222 3.68258 -0.49011 0.19897 0.12471 3.71134 -2.69788 -0 -0 -2.0141 0.27583 0 0 0 0 0 0.02175 -0.10746 0.25999 0.30136 0 -0.13495 0 0.18072 -0.37469 0.85092 -3.88453
TYR_546 -8.47185 1.367 4.28904 -0.8894 0.15313 0.35699 2.02937 -2.52669 -0.00266 -0.00791 -0.80015 -0.48864 0 0 -0.65993 0 0 0.02747 -0.15009 0.14905 0 2.16414 0.31684 0.00161 1.2797 -0.13952 0.96105 -1.04144
LYS_547 -8.52571 1.13634 7.49242 -0.32189 0.04212 0.17063 3.05207 -3.26961 -0.00353 -0.0128 -2.61313 -0.16817 0 0 -0.51315 0 0 0.02609 -0.02618 0.03108 1.8241 0 -0.06141 0 -1.5107 -0.26184 0.69845 -2.81481
ILE_548 -7.79255 0.90833 1.70587 -0.47765 0.39487 0.10236 2.01669 -2.00477 -0.00857 -0.05174 -1.65054 0.19677 0 0 0 0 0 0.12659 0.15931 0.03558 0.47915 0 -0.59794 0 0.73287 -0.53191 0.39392 -5.86335
ASP_549 -6.71809 0.74684 7.39168 -0.25156 0.06061 0.94991 3.22127 -3.31325 -0.0182 -0.13546 -5.85464 -1.17137 0 0 -0.52888 -0.50398 0 0.06131 0.05426 0.2132 0 2.02066 0.09414 0 -2.3716 1.10908 1.38418 -3.55988
PRO_550 -6.81984 0.88833 3.05282 -0.06983 0 0.04296 1.67269 -1.4491 -0 -0 -1.76243 0.62844 0 0 0 0 0 0.00904 -0.15612 0.00768 0.28747 0 0.04992 0 -2.4119 1.33006 1.48575 -3.21407
SER_551 -3.84814 0.22712 4.93904 -0.02292 0 0.02115 1.81969 -2.14133 -0 -0 -1.65977 -0.36579 0 0 0 0 0 0.01767 0.02137 0 0.51245 0 0.32999 0.60011 -0.77834 0.13328 0.37772 0.1833
THR_552 -7.72371 0.47568 5.97201 -0.20497 0.12742 0.07371 3.49881 -3.137 -0.02083 -0.14401 -4.19837 -0.05126 0 0 -0.52888 -0.50398 0 0.03559 0.05363 0.01058 0.05946 0 -0.00691 2.29651 -1.0874 0.27099 0.43494 -4.298
LEU_553 -9.05265 1.80766 2.44776 -0.50182 0.2787 0.13661 2.26643 -2.56355 -0.0182 -0.13546 -1.8344 0.16833 0 0 0 0 0 0.03891 0.09621 0.32505 0.30256 0 -0.31567 0 0.18072 -0.1093 1.37105 -5.11107
GLN_554 -7.01471 0.57265 6.9766 -0.77241 0.09345 0.79282 3.34321 -3.36863 -0.02531 -0.29187 -2.31189 -0.82979 0 0 0 -0.80371 0 0.01071 0.07388 0.04275 0 2.85413 -0.11293 0 -0.18838 -0.31307 1.25781 -0.01469
MET_555 -9.59305 0.79784 6.24701 -0.29689 0.05459 0.04339 3.2426 -3.18147 -0 -0 -2.5112 -0.04524 0 0 0 0 0 0.01754 0.00169 0.2389 1.06538 0 0.06561 0 0.60916 -0.05253 0.50146 -2.79519
TRP_556 -12.9497 1.3173 4.79286 -0.75872 0.29855 0.43674 3.57675 -3.90966 -0.0054 -0.02265 -2.75426 -0.46756 0 0 0 -0.56717 0 0.02563 0.07043 0.10252 0 2.88894 0.04898 0 1.6906 -0.05936 0.53527 -5.70985
ALA_557 -6.56086 0.67445 4.23058 -0.02275 0 0 2.98141 -2.89619 -0 -0 -2.63679 -0.36527 0 0 0 0 0 0.01402 -0.03946 0 0 0 -0.24948 0 1.8394 -0.36507 0.43554 -2.96046
ASN_558 -6.56281 0.26249 7.73404 -0.16498 0.01129 0.23727 3.5594 -3.53897 -0 -0 -4.15493 -0.32044 0 0 0 -1.65455 0 0.0081 0.05484 0.09173 0 1.44104 0.44751 0 -0.93687 -0.16496 0.37316 -3.27764
ILE_559 -10.0669 0.91124 3.64842 -0.49265 0.29306 0.09845 3.10662 -3.18917 -0 -0 -1.77947 0.07543 0 0 0 0 0 0.02208 -0.06804 0.08545 0.48068 0 -0.46567 0 0.73287 0.11219 0.37596 -6.11949
LEU_560 -8.34996 0.49055 4.40397 -0.47512 0.17881 0.11165 2.2969 -2.98084 -0.00207 -0.01143 -0.8813 0.22176 0 0 0 0 0 0.00632 0.0806 0.01408 0.31178 0 -0.28487 0 0.18072 -0.12016 0.38474 -4.42388
LYS_561 -4.99949 0.25735 5.8376 -0.33463 0.0406 0.16373 2.57245 -2.59743 -0 -0 -2.97327 -0.00546 0 0 -0.47558 0 0 0.00998 0.07045 0.05602 1.7548 0 -0.02584 0 -1.5107 -0.40062 0.3939 -2.16614
ARG_562 -6.28986 0.61835 5.18686 -0.61697 0.06883 0.38351 2.45932 -2.59389 -0.01745 -0.12823 -2.96711 0.3013 0 0 0 -0.66523 0 0.01065 0.282 0.04277 2.44177 0 -0.14154 0 -1.2888 -0.44943 0.54439 -2.81877
VAL_563 -7.69244 0.93421 3.6859 -0.30526 0.28727 0.0785 3.13056 -2.8958 -0.01057 -0.09668 -1.36169 -0.72383 0 0 -0.61475 0 0 0.07275 0.05186 0.05206 0.14158 0 -0.16873 0 1.9342 -0.03371 1.21501 -2.31956
PRO_564 -2.61369 0.59864 2.26218 -0.0737 0 0.04526 1.19801 -1.04302 -0.01372 -0.13498 -1.34205 0.62233 0 0 -1.00326 0 0 0.56853 -0.18879 0.00598 0.36299 0 -0.41307 0 -2.4119 0.09324 1.34462 -2.1364
ASN_565 -4.2842 0.32784 3.98135 -0.29797 0.06175 0.58588 1.63486 -2.19679 -0.02312 -0.24592 -1.9563 -0.81468 0 0 0 -0.48716 0 0.22137 0.00107 0.15357 0 2.23046 -0.52446 0 -0.93687 0.47135 0.70263 -1.39534
SER_566 -6.01725 0.7265 4.69026 -0.03774 0 0.07328 2.65145 -2.47989 -0.02405 -0.18638 -2.07886 -0.63322 0 0 -1.39718 0 0 0.03558 0.00865 0.01473 0.09304 0 -0.48947 1.7271 -0.77834 0.42395 0.53151 -3.14634
VAL_567 -7.10799 0.47377 2.52366 -0.31693 0.26222 0.06941 2.62894 -2.25069 -0 -0 -2.7001 -0.5829 0 0 0 0 0 0.0089 0.06054 0.00417 0.1706 0 -0.32888 0 1.9342 -0.385 0.43156 -5.1045
LEU_568 -8.40145 0.98252 2.31397 -0.5133 0.09808 0.11429 2.58123 -2.22658 -0.00598 -0.01789 -2.83917 0.21803 0 0 0 0 0 0.00651 -0.02032 0.10365 0.68848 0 -0.34937 0 0.18072 -0.29335 0.42131 -6.95864
TRP_569 -11.8399 1.0453 3.38523 -0.8429 0.09709 0.35805 3.02418 -3.07395 -0 -0 -3.1703 -0.448 0 0 0 0 0 0.00301 -0.07366 0.04253 0 2.37153 -0.14684 0 1.6906 0.46628 0.59673 -6.515
LEU_570 -8.2495 0.86595 1.54937 -0.45722 0.21717 0.07531 2.29305 -2.15601 -0.02216 -0.17214 -2.74718 0.19201 0 0 0 0 0 0.00295 0.01036 0.04874 0.54314 0 -0.10919 0 0.18072 0.55994 0.4895 -6.88518
LEU_571 -8.24174 0.9466 2.89944 -0.50232 0.37205 0.09934 1.51871 -2.44495 -0.00021 -0.00353 -1.57136 0.16857 0 0 0 0 0 0.00318 0.0308 0.06494 0.49057 0 -0.34022 0 0.18072 -0.08879 0.38778 -6.03041
ARG_572 -8.5288 0.7004 6.99384 -0.70842 0.1836 0.48507 2.09553 -3.36147 -0 -0 -3.9928 -0.01925 0 0 -0.07844 -1.09588 0 0.02734 0.03026 0.22456 2.36873 0 0.11515 0 -1.2888 0.20357 0.64157 -5.00423
PHE_573 -7.66519 0.98817 3.46063 -0.70256 0.24715 0.22915 1.96824 -2.294 -0.02261 -0.19336 -2.31109 -0.01254 0 0 0 0 0 0.04729 0.41151 0.22916 0 3.96379 -0.4293 0 1.0402 0.15709 1.39048 0.50221
PRO_574 -5.53826 0.60927 3.41572 -0.20527 0.01524 0.15217 1.63658 -1.67298 -0 -0 -1.02111 -0.04609 0 0 0 0 0 0.06141 0.03818 0.00986 0.31934 0 -0.77301 0 -2.4119 -0.3053 1.1536 -4.56255
ALA_575 -3.65877 0.5177 3.01855 -0.02372 0 0 1.36194 -1.67498 -0 -0 -1.11301 -0.37538 0 0 0 0 0 0.01293 -0.13547 0 0 0 -0.36793 0 1.8394 -0.17457 0.33569 -0.43763
VAL_576 -4.26058 0.60423 2.11796 -0.32098 0.31233 0.0745 0.98061 -1.28032 -0.00189 -0.01507 0.45473 -0.32395 0 0 0 0 0 0.02014 -0.10419 0.04918 0.69766 0 0.18993 0 1.9342 -0.13708 0.29977 1.29115
GLY_577 -4.94288 0.27248 3.92893 -5e-05 0 0 2.30495 -2.17709 -5e-05 -0.00053 -2.60354 -0.3808 0 0 0 0 0 0.02087 -0.101 0 0 0 0.32561 0 0.83697 -0.12636 0.31973 -2.32278
GLU_578 -7.73776 1.16929 8.19757 -0.32239 0.10143 0.35753 3.80404 -3.47091 -0 -0 -4.61422 -0.47147 0 0 0 -1.09588 0 0.02379 0.05776 0.17896 0 2.91685 0.09294 0 -2.7348 5.70241 1.31371 3.46884
PRO_579 -4.71793 0.80097 3.53547 -0.08584 2e-05 0.05299 1.34079 -1.57696 -0 -0 -1.59376 0.69697 0 0 0 0 0 0.01303 -0.10375 0.01288 0.48488 0 -0.17659 0 -2.4119 5.49682 1.4879 3.256
ASN_580 -5.97299 0.27386 6.30068 -0.17478 0.03539 0.25299 2.89217 -2.99412 -0 -0 -2.70082 -0.25882 0 0 -0.58164 0 0 0.03685 0.16021 0.00106 0 1.64107 0.40439 0 -0.93687 0.01269 0.45006 -1.1586
ILE_581 -8.33674 0.81286 2.3497 -0.51978 0.35095 0.10661 2.50744 -2.40027 -0 -0 -2.20848 -0.04356 0 0 0 0 0 0.00292 -0.05561 0.04509 0.60097 0 -0.39982 0 0.73287 0.23494 0.47369 -5.74622
GLN_582 -7.04874 0.40645 6.20561 -0.272 0.05315 0.22013 2.95958 -3.12894 -5e-05 -0.00053 -2.77916 -0.44688 0 0 0 0 0 0.00408 0.05863 0.08079 0 2.66472 -0.08559 0 -0.18838 -0.13946 0.60457 -0.832
GLN_583 -5.20834 0.21107 6.17795 -0.8401 0.11584 0.88831 3.04102 -2.93037 -0 -0 -2.71213 -0.84534 0 0 0 -0.80026 0 0.00753 0.01094 0.00024 0 2.84397 -0.10998 0 -0.18838 -0.23572 0.41895 -0.15478
TYR_584 -9.56201 1.3565 5.33625 -0.77634 0.02072 0.28348 3.34709 -3.21106 -0.02505 -0.2864 -2.63165 -0.31058 0 0 0 0 0 0.00636 0.01452 0.24756 0 1.98341 -0.16718 0.16294 1.2797 -0.16871 0.3955 -2.70496
ALA_585 -6.40389 0.82396 4.46011 -0.02104 0 0 3.03049 -3.05012 -0 -0 -2.65367 -0.3468 0 0 0 0 0 0.01902 0.04778 0 0 0 -0.26583 0 1.8394 -0.22659 0.50884 -2.23834
GLN_586 -5.70398 0.4658 6.54314 -0.772 0.06749 0.78105 3.10111 -3.13051 -0.03367 -0.15935 -2.73449 -0.70981 0 0 0 -1.07921 0 0.01424 -0.0398 0.05135 0 2.82811 -0.12525 0 -0.18838 -0.30537 0.46524 -0.6643
ASN_587 -4.31811 0.24765 4.92031 -0.16818 0.0108 0.24746 2.24111 -2.35688 -0 -0 -1.47176 -0.36528 0 0 0 -0.80026 0 0.02374 -0.01927 0.06835 0 1.50158 0.12432 0 -0.93687 -0.18104 0.35154 -0.88078
MET_588 -8.32043 1.64454 4.46479 -0.45822 0.24642 0.15984 2.52333 -2.54003 -0.00026 -0.00546 -3.23263 -0.11834 0 0 -0.47558 0 0 0.05298 -0.08157 0.08121 1.5568 0 0.09397 0 0.60916 -0.32715 0.50789 -3.61873
GLY_589 -2.42079 0.15076 2.86979 -5e-05 0 0 1.35461 -1.36223 -0 -0 -1.43106 -0.34779 0 0 0 0 0 0.01571 -0.17459 0 0 0 -1.51855 0 0.83697 -0.51357 0.74173 -1.79907
LEU_590 -7.30191 0.84989 2.45081 -0.45691 0.16171 0.08861 1.67133 -2.03417 -0.0169 -0.12941 -0.77221 0.16417 0 0 0 0 0 0.00509 0.5643 0.04513 0.76347 0 -0.36614 0 0.18072 -0.29733 1.26549 -3.16425
PRO_591 -4.34515 0.80655 3.43389 -0.11078 0.00013 0.08335 1.49164 -1.38288 -0.01314 -0.05906 -1.30608 0.29612 0 0 0 0 0 0.01176 -0.03484 0.09793 0.18534 0 -1.14476 0 -2.4119 -0.42836 1.04835 -3.78188
GLN_592 -3.48762 0.35457 3.95913 -0.69882 0.10606 0.74114 2.08005 -1.81399 -0.05057 -0.28876 -1.06827 -0.31778 0 0 0 -1.07921 0 0.01192 -0.07988 0.00197 0 2.90232 -0.25062 0 -0.18838 -0.56876 0.31602 0.58053
ASN_593 -2.71723 0.27895 2.73374 -0.33961 0.05729 0.66444 0.74843 -1.34785 -0 -0 -0.00613 -1.71576 0 0 0 0 0 0.01929 0.09801 0.21115 0 2.93327 -0.28701 0 -0.93687 -0.2884 0.33625 0.44196
ARG_594 -8.18328 0.69396 7.65044 -0.66409 0.23296 0.38213 4.35061 -3.39905 -0.01925 -0.10642 -4.39882 0.2726 0 0 -1.78569 0 0 0.03096 -0.02985 0.16591 2.60431 0 -0.10211 0 -1.2888 -0.27489 0.75026 -3.11811
ILE_595 -6.45853 0.68276 1.20108 -0.46244 0.33035 0.09692 1.16795 -1.60823 -0.02207 -0.08871 -0.61677 -0.03715 0 0 0 0 0 0.02035 -0.06725 0.14089 0.31409 0 -0.73998 0 0.73287 -0.37217 0.81865 -4.9674
ILE_596 -6.19165 0.42688 2.82582 -0.47206 0.31961 0.09818 2.48636 -2.14078 -0.02125 -0.07645 -2.28446 -0.00159 0 0 0 0 0 0.0117 0.0086 0.00502 0.43425 0 -0.77824 0 0.73287 -0.45244 0.4489 -4.62073
PHE_597 -9.90169 1.16298 2.37711 -0.52438 0.03134 0.20901 0.75902 -2.22884 -0.00893 -0.02965 -1.12547 -0.00466 0 0 -0.07844 0 0 0.01329 -0.03142 0.27659 0 2.1848 -0.15801 0 1.0402 -0.378 0.49263 -5.92252
SER_598 -5.49903 0.69848 5.69965 -0.02308 0 0.02024 2.85344 -2.63321 -0.03912 -0.28652 -3.02506 0.25076 0 0 0 0 0 0.0746 0.04688 0.00792 0.52149 0 -0.11636 0.62299 -0.77834 0.24596 0.99661 -0.3617
PRO_599 -3.15957 0.35195 2.41282 -0.17838 0.0007 0.12447 1.2059 -1.15307 -0 -0 -1.75598 0.16062 0 0 -0.88288 0 0 0.03108 -0.00328 0.01064 0.47631 0 -1.01663 0 -2.4119 0.2082 0.86073 -4.71828
VAL_600 -3.60327 0.17199 0.27163 -0.27604 0.13334 0.0555 0.33739 -0.88157 -0 -0 0.02871 -0.04803 0 0 0 0 0 0.00565 -0.03236 0.01061 0.03558 0 -0.34634 0 1.9342 -0.34018 0.50228 -2.04093
ALA_601 -4.26141 0.7567 2.22918 -0.02197 0 0 0.86791 -1.68876 -0.01558 -0.12586 0.19161 -0.1329 0 0 0 0 0 0.01385 0.53368 0 0 0 0.02355 0 1.8394 -0.23691 1.07914 1.05163
PRO_602 -4.42492 0.5414 3.63089 -0.12991 4e-05 0.09645 1.80341 -1.66755 -0.00377 -0.0349 -2.16548 0.22651 0 0 0 0 0 0.01778 -0.03231 0.02837 0.15291 0 -1.17367 0 -2.4119 -0.36203 0.99397 -4.91472
LYS_603 -7.47578 0.83442 7.72528 -0.75708 0.36053 0.57669 3.7202 -3.377 -0.01395 -0.0808 -5.02335 -0.03291 0 0 0 -0.60722 0 0.0169 -0.01156 0.16141 2.78836 0 -0.08742 0 -1.5107 0.163 0.71163 -1.91937
GLU_604 -7.86216 0.60898 9.32595 -0.35539 0.16634 0.45488 3.63313 -4.05037 -9e-05 -0.00213 -4.03233 -0.69805 0 0 0 0 0 0.00863 0.05052 0.326 0 2.86859 0.07617 0 -2.7348 0.64314 0.72808 -0.84494
GLU_605 -8.1697 0.71203 8.48981 -0.35057 0.11796 0.43726 2.9171 -3.77037 -0.04371 -0.25816 -3.24428 -0.6395 0 0 0 -0.67537 0 0.02492 -0.04025 0.2456 0 3.53135 -0.19146 0 -2.7348 -0.09174 0.36042 -3.37348
HIS_606 -7.59567 0.59342 6.89203 -0.63605 0.00894 0.64123 3.06492 -3.44477 -0.01559 -0.12591 -2.63862 -0.33817 0 0 0 -0.75307 0 0.01659 0.02637 0.00136 0 1.57559 -0.18848 0 -0.45461 -0.17244 0.33362 -3.20929
VAL_607 -7.50808 0.57239 3.47175 -0.29223 0.16887 0.0617 2.30899 -2.67491 -0.01504 -0.08296 -1.74332 -0.02164 0 0 0 0 0 0.02838 -0.00526 0.04281 0.04403 0 -0.4139 0 1.9342 0.14663 0.41432 -3.56326
ARG_608 -10.7736 1.09146 9.47082 -1.129 0.29709 0.79778 4.12482 -4.51906 -0.02512 -0.22728 -3.4228 0.281 0 0 -0.40576 0 0 0.01742 -0.02756 0.18217 2.71816 0 -0.11326 0 -1.2888 -0.01161 0.57597 -2.38719
ARG_609 -11.8619 1.19142 9.31385 -0.56454 0.07959 0.33216 5.20862 -4.63903 -0.02291 -0.12987 -4.50513 0.55244 0 0 -0.88288 -0.75307 0 0.01052 -0.09942 0.25404 2.13368 0 -0.07586 0 -1.2888 -0.2515 0.92025 -5.07832
GLY_610 -3.96237 0.47666 3.79657 -5e-05 0 0 2.38281 -2.12769 -0.00665 -0.0301 -2.5409 -0.43563 0 0 0 0 0 0.00889 -0.11071 0 0 0 0.4879 0 0.83697 -0.13604 0.63668 -0.72365
GLN_611 -7.60038 0.80242 6.15761 -0.26855 0.03808 0.2013 3.74408 -3.21674 -0.03067 -0.14277 -2.1695 -0.4931 0 0 0 -2.12915 0 0.00504 -0.07888 0.0129 0 2.85436 -0.11746 0 -0.18838 -0.20379 0.28551 -2.53806
LEU_612 -9.60537 0.93064 3.71579 -0.5348 0.23892 0.15446 2.72588 -3.06897 -0 -0 -2.51978 0.14468 0 0 -0.98741 0 0 0.01001 -0.04117 0.00238 0.15379 0 -0.17689 0 0.18072 -0.48026 0.48406 -8.67332
ALA_613 -5.65191 0.52785 3.21974 -0.02156 0 0 2.21171 -2.4697 -0.02174 -0.13869 -1.43964 -0.17314 0 0 -0.83117 0 0 0.04701 0.02238 0 0 0 0.03934 0 1.8394 -0.28838 0.44099 -2.68752
ASP_614 -6.89454 0.52616 7.85915 -0.10641 0.00174 0.3254 4.11402 -3.59554 -0.03066 -0.18985 -5.9559 -0.33731 0 0 -1.62864 -0.92298 0 0.00721 0.031 0.08531 0 2.3489 -0.12822 0 -2.3716 -0.03565 0.24986 -6.64856
VAL_615 -7.87854 1.1611 2.13436 -0.36966 0.35793 0.08941 2.0357 -2.3623 -0.0004 -0.00139 -2.1106 -0.38764 0 0 0 0 0 0.04607 0.41262 0.08548 0.21652 0 0.38541 0 1.9342 0.34127 0.46664 -3.44382
CYS:disulfide_616 -7.7965 1.30866 3.57463 -0.03342 0 0.01248 2.48087 -2.49129 -0.00024 -0.00063 -3.04601 -0.24621 0 0 0 0 0.02503 0.01102 0.00751 0.21136 0.22377 0 0.0605 0 3.6196 0.32558 1.1409 -0.61238
LEU_617 -8.33845 0.89954 2.17388 -0.51445 0.29673 0.13501 2.27196 -2.22617 -0.01249 -0.14977 -1.91033 -0.00271 0 0 -0.46958 0 0 0.03213 0.00786 0.02791 1.05984 0 -0.30767 0 0.18072 0.0497 1.08518 -5.71114
ASP_618 -6.22487 0.28237 7.84958 -0.10376 0.0019 0.29231 3.80022 -3.4254 -0.02609 -0.19107 -6.80806 -1.00862 0 0 -2.63326 0 0 0.03825 0.06274 0.06441 0 2.45277 -0.32174 0 -2.3716 -0.09105 0.69423 -7.66674
THR_619 -6.43236 0.92225 5.55338 -0.18448 0.12914 0.07283 3.26164 -2.88995 -0.0188 -0.19811 -2.14408 0.28086 0 0 -1.42597 -0.27791 0 0.04501 0.04827 0.00035 0.13698 0 0.17923 2.33124 -1.0874 -0.03749 1.26785 -0.46749
PRO_620 -4.25846 0.48426 2.3668 -0.071 0 0.0438 0.95117 -1.05888 -0.02889 -0.24557 0.15582 0.58663 0 0 0 0 0 0.02029 -0.12452 0.01034 0.52717 0 -0.11125 0 -2.4119 -0.13816 1.42741 -1.87494
LEU_621 -5.93735 0.51657 3.21452 -0.68301 0.24121 0.2692 1.35255 -2.04661 -0.02083 -0.14401 -0.23808 0.07211 0 0 0 0 0 0.02809 -0.01908 0.04775 0.9488 0 -0.25272 0 0.18072 -0.35406 0.85302 -1.9712
CYS_622 -7.43146 0.53719 4.53505 -0.06551 0.00139 0.04181 1.56679 -2.24831 -0 -0 -0.15136 -0.35628 0 0 0 0 0 0.05093 0.11977 0.01318 0.066 0 -0.53924 0 3.6196 0.26261 0.74796 0.77012
ASN_623 -8.65638 0.32617 9.06079 -0.20068 0.06084 0.25808 4.21564 -4.40476 -0.03506 -0.15124 -4.47508 -0.49506 0 0 -2.09363 0 0 0.01631 0.45902 0.05346 0 4.6747 0.12757 0 -0.93687 0.35248 0.79765 -1.04605
GLY_624 -3.85657 0.34946 3.93166 -0.0003 0 0 1.65381 -2.0171 -0.00996 -0.06591 -0.89986 -0.34671 0 0 -1.15504 0 0 0.06746 -0.00085 0 0 0 1.21459 0 0.83697 0.58689 0.75814 1.04671
HIS_625 -8.47505 0.84084 6.55597 -0.45892 0.15472 0.48676 2.63953 -3.60348 -0.01791 -0.06155 -1.23292 -0.37186 0 0 0 0 0 0.01051 0.28951 0.36626 0 3.49133 -0.14163 0 -0.45461 1.45454 0.60332 2.07535
THR_626 -4.97101 0.30858 4.36894 -0.18719 0.0763 0.0674 1.80668 -2.32101 -0 -0 -0.73013 -0.48332 0 0 0 0 0 0.00929 -0.00604 0.01177 0.10965 0 -0.01663 2.28567 -1.0874 0.9208 0.58226 0.7446
THR_627 -6.37427 0.68113 4.93111 -0.19963 0.17569 0.07618 1.93093 -2.80433 -0 -0 -0.80317 -0.72974 0 0 0 -0.3262 0 0.01433 -0.03033 0.08956 0.08744 0 0.05267 2.27283 -1.0874 0.11142 0.56646 -1.36534
GLY_628 -5.1084 0.45329 5.0158 -5e-05 0 0 2.4726 -2.63065 -0 -0 -1.73544 -0.42935 0 0 0 0 0 0.01029 -0.08738 0 0 0 0.21005 0 0.83697 0.6049 0.34716 -0.0402
MET_629 -11.3154 1.80995 6.11138 -0.59017 0.25962 0.32367 2.84011 -3.55626 -0.01024 -0.02848 -1.986 -0.2033 0 0 0 0 0 0.02352 -0.03995 2.23695 1.90242 0 0.02359 0 0.60916 0.57412 0.53912 -0.47623
ASP_630 -7.40534 0.63624 9.3899 -0.09342 0.00036 0.27019 4.62498 -4.2979 -0 -0 -7.289 -0.48268 0 0 0 -1.63972 0 0.02645 0.0199 0.00137 0 1.67813 0.13746 0 -2.3716 -0.13904 0.92288 -6.01082
VAL_631 -8.21042 0.9981 3.95391 -0.30687 0.20096 0.06768 3.11147 -2.87414 -0 -0 -2.8362 -0.037 0 0 0 0 0 0.01657 -0.05201 0.01316 0.07546 0 -0.40304 0 1.9342 -0.11881 0.58103 -3.88596
LEU_632 -8.93594 0.58564 3.78705 -0.46981 0.23923 0.10938 2.90445 -2.84283 -0 -0 -2.42428 0.21523 0 0 0 0 0 0.01008 0.0288 0.0189 0.27047 0 -0.30306 0 0.18072 -0.17193 0.35989 -6.43801
TRP_633 -13.4829 1.73992 5.61374 -1.33376 0.19097 0.78889 2.9381 -3.90039 -0.02199 -0.18995 -2.3796 -0.25781 0 0 0 0 0 0.01678 -0.08761 0.0289 0 3.19994 0.00984 0 1.6906 -0.43725 0.56776 -5.3058
ALA_634 -4.94291 0.42326 3.16283 -0.02697 0.00301 0 2.28755 -2.27167 -0 -0 -1.00992 -0.42672 0 0 0 0 0 0.01973 -0.05777 0 0 0 0.03531 0 1.8394 -0.55812 0.4161 -1.10688
GLY_635 -4.0037 0.58417 3.27893 -6e-05 0 0 1.523 -1.8341 -0.0097 -0.04691 -1.40688 -0.39652 0 0 0 0 0 0.02024 -0.14616 0 0 0 -1.48381 0 0.83697 -0.80251 0.22023 -3.66679
THR_636 -7.09302 0.7616 4.23205 -0.1592 0.04827 0.05743 2.30404 -2.8249 -0.0268 -0.20297 -1.29602 0.2227 0 0 0 0 0 0.04246 -0.01577 0.00285 0.06893 0 0.01765 2.31793 -1.0874 -0.54433 1.03776 -2.13675
PRO_637 -7.20811 1.06815 2.41035 -0.19417 0.00197 0.13922 1.66071 -1.42902 -0 -0 -1.94748 0.07317 0 0 0 0 0 0.06946 -0.00719 0.03678 0.49275 0 -0.9777 0 -2.4119 -0.29684 1.166 -7.35384
MET_638 -8.47868 1.00579 3.01705 -0.33548 0.11745 0.04815 1.76998 -2.03772 -0.00424 -0.01406 -0.47588 -0.35671 0 0 0 0 0 0.06285 -0.00827 0.40071 1.54588 0 -0.05283 0 0.60916 -0.18714 0.54397 -2.83002
VAL_639 -7.38271 0.38027 1.37907 -0.26631 0.14653 0.05352 2.59026 -2.10202 -0.01714 -0.13593 -3.04318 -0.1917 0 0 0 0 0 0.02832 -0.0106 0.02069 0.26436 0 -0.70779 0 1.9342 -0.15404 0.45562 -6.75859
THR_640 -6.51112 0.43277 2.74329 -0.2054 0.13741 0.07703 2.38122 -2.15285 -0.01435 -0.09894 -2.68629 -1.11963 0 0 0 0 0 0.05439 0.05657 0.00238 1.19807 0 -0.68293 2.28067 -1.0874 -0.33053 0.50635 -5.01929
MET_641 -7.1053 0.68236 3.28412 -0.74151 0.11728 0.43447 0.82219 -1.68183 -0.03772 -0.27319 -0.39328 -0.21643 0 0 0 0 0 0.12605 0.13773 0.18872 2.24372 0 0.31559 0 0.60916 1.80199 1.34009 1.6542
PRO_642 -4.70437 0.82818 2.22721 -0.21126 0.01079 0.15153 0.71019 -0.94943 -0 -0 -0.45929 -0.08838 0 0 0 0 0 0.10454 0.02895 0.06058 0.51269 0 -0.64833 0 -2.4119 1.79784 1.34351 -1.69694
GLY_643 -2.88359 0.21846 3.48985 -0.00028 0 0 1.63137 -1.54844 -0 -0 -1.68549 -0.16748 0 0 -0.45254 0 0 0.07073 -0.00407 0 0 0 -1.1152 0 0.83697 -0.03747 0.39408 -1.25309
GLU_644 -2.27962 0.05278 2.47775 -0.20982 0.03342 0.31202 0.63451 -1.10126 -0.00692 -0.07284 -0.21215 -0.56927 0 0 -0.47253 0 0 0.00521 -0.04621 0.00054 0 2.87567 -0.17156 0 -2.7348 0.13983 0.15749 -1.18774
THR_645 -5.10269 0.36417 4.84367 -0.15551 0.04443 0.0552 2.07573 -2.44279 -0.00692 -0.07284 -0.72779 0.08071 0 0 0 0 0 0.00689 0.07145 0.02131 0.1655 0 0.09661 2.28574 -1.0874 0.02586 0.33917 0.8805
LEU_646 -6.9774 1.17992 2.47995 -0.62706 0.53148 0.25358 1.93394 -2.24563 -0 -0 -1.06627 -0.18942 0 0 0 0 0 0.01895 -0.00897 0.19768 1.01627 0 -0.1218 0 0.18072 0.18165 0.77147 -2.49095
ALA_647 -6.03577 0.46899 3.13903 -0.02535 0.00051 0 2.34015 -2.33825 -0.006 -0.03162 -1.69309 -0.38989 0 0 0 0 0 0.05896 -0.09684 0 0 0 -0.13938 0 1.8394 -0.13218 0.75164 -2.28967
SER_648 -6.09975 0.36358 6.4587 -0.02976 0.0105 0.02812 2.96324 -3.11405 -0.02969 -0.19845 -2.3978 0.12546 0 0 0 0 0 0.02458 -0.05411 0.02277 0.54564 0 -0.08377 0.77967 -0.77834 -0.49201 0.41892 -1.53654
ARG_649 -10.383 0.61688 10.3392 -0.82383 0.14725 0.53287 4.706 -4.60785 -0 -0 -5.64633 -0.0491 0 0 -1.68179 0 0 0.02051 -0.01801 0.01607 2.65907 0 -0.16052 0 -1.2888 -0.16243 0.49522 -5.28863
VAL_650 -7.83344 0.7024 3.53025 -0.31704 0.28951 0.07374 2.5028 -2.7479 -0 -0 -0.95805 -0.29253 0 0 0 0 0 0.00861 -0.071 0.03434 0.15807 0 -0.26224 0 1.9342 -0.09487 0.49501 -2.84814
ALA_651 -5.29338 0.40237 3.8438 -0.02289 0 0 2.36704 -2.44804 -0 -0 -1.44958 -0.36358 0 0 -1.07753 0 0 0.00379 -0.0203 0 0 0 -0.25827 0 1.8394 -0.3218 0.27477 -2.52419
ALA_652 -6.08663 0.37042 3.27326 -0.02113 0 0 2.36875 -2.49264 -0.01115 -0.05807 -1.69922 -0.37844 0 0 0 0 0 0.02052 0.05524 0 0 0 -0.24288 0 1.8394 -0.44874 0.20158 -3.30973
SER_653 -6.82128 0.72822 7.65937 -0.02702 0 0.06391 3.6889 -3.45008 -0.03508 -0.24039 -3.10413 -0.66109 0 0 0 -1.0103 0 0.03029 -0.00775 0.01273 0.63898 0 0.34696 0.82268 -0.77834 -0.07295 0.33961 -1.87676
GLN_654 -9.67312 0.42922 6.86725 -0.26875 0.02896 0.19791 3.93145 -3.79548 -0.01024 -0.02848 -3.31959 -0.44183 0 0 0 0 0 0.00545 0.01403 0.15496 0 3.19978 -0.12573 0 -0.18838 0.00706 0.35157 -2.66397
LEU_655 -9.82249 0.5397 4.92877 -0.46981 0.18381 0.11471 3.57478 -3.45953 -0 -0 -3.82394 0.22218 0 0 0 0 0 0.00515 0.0692 0.15564 0.35404 0 -0.2812 0 0.18072 -0.2833 0.47782 -7.33373
THR_656 -5.401 0.63321 4.18162 -0.16181 0.06401 0.10038 2.08331 -2.47575 -0 -0 -1.19402 -0.13424 0 0 0 0 0 0.03616 0.11792 0.08318 1.67998 0 0.08962 2.32768 -1.0874 -0.16341 0.66442 1.44385
CYS_657 -6.68518 0.72676 3.98004 -0.06576 0.00236 0.06634 1.49586 -1.95058 -0 -0 -0.81597 -0.28413 0 0 0 0 0 0.01819 0.01624 0.00649 0.9198 0 0.2652 0 3.6196 0.22515 0.4471 1.98751
LEU_658 -9.26561 0.96624 3.16761 -0.59001 0.11796 0.17292 2.46161 -2.53097 -0 -0 -1.58666 0.13026 0 0 -0.73771 0 0 0.03073 -0.03398 0.16482 0.92167 0 -0.23487 0 0.18072 0.15408 0.57388 -5.93731
GLY_659 -3.06847 0.12342 3.57167 -7e-05 0 0 1.63293 -1.76152 -0.00024 -0.00578 -1.16561 -0.31946 0 0 -0.60301 0 0 0.05162 -0.12917 0 0 0 -1.54047 0 0.83697 0.45645 0.57093 -1.34981
CYS_660 -6.67774 0.66686 4.04602 -0.06322 0.04393 0.02484 2.36486 -2.06093 -0 -0 -1.58862 -0.88583 0 0 0 0 0 0.02597 0.04295 0.11965 0.19239 0 -0.17141 0 3.6196 1.29617 0.34383 1.3393
LEU_661 -3.55225 0.44883 2.60845 -0.50405 0.22552 0.12831 1.31326 -1.47986 -0 -0 -0.38387 0.24008 0 0 0 0 0 0.02876 -0.09842 0.00822 0.30557 0 -0.19115 0 0.18072 0.61316 0.36381 0.25509
GLU_662 -4.53352 0.3954 4.92651 -0.3499 0.05838 0.5113 2.58568 -2.1656 -0.00024 -0.00578 -3.05562 -0.47462 0 0 0 -1.14853 0 0.01269 -0.10119 0.10172 0 4.24576 -0.25323 0 -2.7348 -0.4384 0.21092 -2.21308
LEU_663 -8.89255 1.13261 2.4271 -0.52633 0.29594 0.15378 3.12143 -2.43621 -0.00039 -0.00102 -2.20424 0.10336 0 0 0 0 0 0.01073 -0.05156 0.08223 0.16433 0 -0.12422 0 0.18072 -0.57776 0.24464 -6.8974
ILE_664 -7.15882 0.43947 1.901 -0.4889 0.37418 0.12011 1.54251 -2.07441 -0 -0 -0.4532 -0.0908 0 0 0 0 0 0.03733 -0.03843 0.05669 0.29459 0 -0.5896 0 0.73287 -0.43241 0.36358 -5.46423
ALA_665 -6.07441 0.91841 2.55462 -0.02534 1e-05 0 1.98941 -2.18945 -0.00039 -0.00102 -2.02704 -0.20495 0 0 0 0 0 0.01048 0.09953 0 0 0 -0.03388 0 1.8394 -0.32605 0.42754 -3.04312
LYS_666 -2.38444 0.0658 2.76948 -0.31081 0.03436 0.16015 0.96717 -1.12907 -0 -0 -1.16684 -0.17079 0 0 -0.58692 0 0 0.01426 -0.0331 0.00428 1.80418 0 -0.16445 0 -1.5107 -0.33169 0.30383 -1.66529
ASN_667 -5.50949 0.23602 5.58357 -0.34951 0.07022 0.63895 3.14353 -2.69971 -0 -0 -2.34591 -0.70439 0 0 -1.03661 0 0 0.02095 0.02121 0.014 0 1.67487 -0.2022 0 -0.93687 -0.16016 0.09894 -2.44263
ARG_668 -4.84283 0.33699 3.70945 -0.78725 0.11718 0.53254 1.55928 -1.74464 -0 -0 -0.21661 0.36083 0 0 0 0 0 0.03358 -0.05151 0.02859 1.46794 0 -0.15147 0 -1.2888 -0.26213 0.33159 -0.86725
GLN_669 -4.60145 0.22791 6.30376 -0.75958 0.07374 0.75934 2.68645 -2.76152 -1e-05 -3e-05 -2.51509 -0.75583 0 0 -0.41743 -0.78773 0 0.00623 -0.01239 0.02777 0 2.90121 -8e-05 0 -0.18838 -0.30567 0.47999 0.3612
GLU_670 -7.29904 0.56684 7.85421 -0.34829 0.06703 0.42537 3.51846 -3.70247 -0.00505 -0.03686 -3.63443 -0.67332 0 0 -1.2061 0 0 0.01229 0.03807 0.02152 0 3.50667 -0.22289 0 -2.7348 -0.29873 0.39518 -3.75633
TYR_671 -11.7237 1.21213 5.67999 -0.7869 0.07561 0.27186 3.87128 -3.89019 -0.00703 -0.05105 -3.42919 -0.32365 0 0 -0.55521 -0.56717 0 0.00548 -0.00471 0.0025 0 2.07728 -0.47261 0.04442 1.2797 -0.17251 0.57654 -6.88707
GLU_672 -8.16977 0.59376 8.61161 -0.21218 0.02895 0.29924 3.85032 -3.94682 -0.01744 -0.12819 -3.3787 -0.60868 0 0 0 -0.85084 0 0.00457 -0.04227 0.06372 0 3.3599 -0.23171 0 -2.7348 -0.156 0.51698 -3.14836
ASP_673 -5.7892 0.17301 8.23314 -0.10305 0.00274 0.30841 3.90846 -3.62015 -0 -0 -5.40623 -0.41229 0 0 0 -1.45296 0 0.00316 -0.00845 0.00048 0 1.71657 0.17655 0 -2.3716 -0.40126 0.40063 -4.64203
ILE_674 -8.53396 0.53807 4.22218 -0.49238 0.41174 0.09746 3.01102 -3.14231 -0 -0 -2.56252 0.02626 0 0 0 0 0 0.00622 -0.07094 0.05451 0.47588 0 -0.47662 0 0.73287 -0.09671 0.46119 -5.33804
ALA_675 -6.5806 0.51437 2.95313 -0.0216 0 0 2.49333 -2.66441 -0.00505 -0.03686 -2.57254 -0.33893 0 0 0 0 0 0.00742 -0.00696 0 0 0 -0.20016 0 1.8394 -0.0924 0.37679 -4.33508
VAL_676 -8.43118 0.72786 4.54474 -0.316 0.18953 0.07251 2.96487 -3.30126 -0.00577 -0.03166 -2.33664 -0.25928 0 0 -0.63135 0 0 0.00274 -0.00221 1e-05 0.15082 0 -0.3117 0 1.9342 -0.22099 0.44886 -4.8119
LYS_677 -6.63175 0.35828 6.80677 -0.38377 0.03458 0.18838 3.15852 -3.05526 -0 -0 -3.38481 -0.12817 0 0 0 0 0 0.00174 0.01146 0.10839 2.00448 0 0.03735 0 -1.5107 -0.19514 0.49159 -2.08807
LEU_678 -8.64394 1.15323 2.62549 -0.48803 0.21615 0.11704 2.10384 -2.5289 -0.00033 -0.00137 -1.11615 0.25245 0 0 0 0 0 0.01256 -0.0287 0.14877 0.29826 0 -0.28061 0 0.18072 -0.31152 0.57271 -5.71834
GLY_679 -3.95137 0.38795 2.70472 -5e-05 0 0 1.43867 -1.80834 -0 -0 -1.27764 -0.39645 0 0 0 0 0 0.02463 -0.10001 0 0 0 0.21188 0 0.83697 -0.17139 0.55123 -1.54921
THR_680 -4.31732 0.36005 3.9372 -0.10325 0.03393 0.04415 2.35394 -2.23628 -0 -0 -2.30781 -0.9402 0 0 -0.63135 0 0 0.03256 0.16012 0.03465 1.2495 0 -0.31147 4.16527 -1.0874 0.57503 0.32957 1.34088
ASP_681 -5.31023 0.31639 7.40156 -0.24645 0.06392 0.83235 3.43924 -3.11398 -0.00611 -0.03303 -4.69633 -0.83361 0 0 -0.56825 0 0 0.00701 -0.03231 0.02208 0 1.97965 -0.82946 0 -2.3716 0.4718 0.41937 -3.08797
LEU_682 -4.42903 0.27147 4.32373 -0.49791 0.26393 0.12543 2.11126 -2.20552 -0 -0 -1.49699 0.22401 0 0 0 0 0 0.02309 -0.03938 0.04393 0.27787 0 -0.31259 0 0.18072 -0.29373 0.47481 -0.95491
GLU_683 -4.41684 0.25602 6.43412 -0.43406 0.05763 0.86618 2.55212 -2.66711 -0 -0 -3.7752 -0.45063 0 0 0 -0.68157 0 0.00471 0.25456 0.0133 0 3.33727 -0.2609 0 -2.7348 -0.41973 0.33528 -1.72963
TYR_684 -9.32611 0.94096 6.84221 -0.85717 0.03984 0.28531 3.18358 -3.54905 -0.00274 -0.02016 -3.93237 -0.31928 0 0 -0.56825 -0.66757 0 0.00631 0.00403 0.01744 0 2.07572 -0.32886 0.13973 1.2797 -0.20176 0.35877 -4.59973
LEU_685 -8.89289 0.77899 5.44567 -0.65489 0.10414 0.23308 3.07796 -3.26249 -0 -0 -2.99426 0.06409 0 0 0 0 0 0.00909 0.01089 0.01179 0.82631 0 -0.1757 0 0.18072 0.07972 0.45328 -4.7045
LYS_686 -5.60817 0.22853 7.31619 -0.45639 0.1367 0.23984 3.13005 -3.14543 -0 -0 -4.74307 0.11482 0 0 0 -0.68157 0 0.01805 0.02624 0.04766 2.53507 0 0.01532 0 -1.5107 -0.12623 0.40786 -2.05524
LYS_687 -4.77195 0.19083 5.42347 -0.29847 0.02489 0.1291 2.57071 -2.47835 -0 -0 -2.28434 0.00307 0 0 0 0 0 0.00087 -0.00064 0.01029 1.76462 0 0.02472 0 -1.5107 -0.35743 0.24409 -1.31523
VAL_688 -7.61896 0.67587 3.86471 -0.3177 0.26428 0.07288 2.58543 -2.76262 -0 -0 -2.53198 -0.17571 0 0 0 0 0 0.00199 -0.03385 0.02377 0.06288 0 -0.33387 0 1.9342 -0.20594 0.17462 -4.31998
ARG_689 -9.58454 0.59077 11.183 -0.8621 0.20957 0.49737 5.35291 -4.85763 -0.02232 -0.14097 -6.14942 0.244 0 0 -1.08574 -1.07939 0 0.00566 0.0942 0.08725 2.96426 0 -0.11993 0 -1.2888 -0.25748 0.50244 -3.7169
GLY_690 -3.91009 0.25516 4.44617 -5e-05 0 0 2.29893 -2.29971 -0 -0 -2.28898 -0.42615 0 0 0 0 0 0.01156 -0.04207 0 0 0 0.40876 0 0.83697 0.22914 0.48589 0.00555
LYS_691 -6.17246 0.41484 7.57495 -0.4271 0.10942 0.15062 3.86596 -3.35071 -0 -0 -4.98197 0.05611 0 0 0 -0.48097 0 0.00784 0.00639 0.08014 2.61833 0 0.0089 0 -1.5107 0.25726 0.34223 -1.43092
VAL_692 -8.86231 0.71422 4.1039 -0.30494 0.19769 0.07032 2.94307 -3.15946 -0 -0 -2.48468 -0.15358 0 0 0 0 0 0.00307 -0.07008 0.03508 0.07707 0 -0.33993 0 1.9342 -0.23154 0.47464 -5.05325
TRP_693 -9.8802 1.12144 6.61063 -0.9776 0.00988 0.40631 3.36624 -3.65991 -0.0097 -0.04691 -1.66923 -0.3252 0 0 0 0 0 0.00683 0.14319 0.16511 0 2.0421 -0.21629 0 1.6906 -0.06757 0.60937 -0.68092
LYS_694 -6.47849 0.54419 6.51432 -0.73305 0.14583 0.60732 2.78995 -2.84995 -0.00048 -0.00374 -2.48381 -0.11309 0 0 0 0 0 0.00421 0.03843 0.08759 2.41691 0 -0.02045 0 -1.5107 0.04853 0.65255 -0.34392
GLN_695 -9.51433 1.23584 8.71563 -0.26123 0.04314 0.19908 4.49929 -4.22576 -0.01065 -0.05383 -3.52656 -0.46744 0 0 -0.60301 0 0 0.0009 -0.03328 0.0362 0 2.75589 -0.26198 0 -0.18838 -0.12807 0.58924 -1.1993
ARG_696 -12.759 1.26248 10.0855 -0.82653 0.22268 0.54665 5.30403 -5.06939 -0 -0 -4.14616 0.30797 0 0 -0.66956 0 0 0.00524 -0.06476 0.43489 2.55299 0 -0.08 0 -1.2888 -0.38898 0.64062 -3.93008
ILE_697 -4.84046 0.55915 3.18013 -0.63736 0.36857 0.14446 1.35657 -1.8006 -0.00225 -0.03329 -0.39841 0.09159 0 0 0 0 0 0.01276 -0.02793 0.03198 0.83941 0 -0.55108 0 0.73287 -0.13154 0.58247 -0.52296
SER_698 -2.95035 0.06402 3.95112 -0.0282 0.00032 0.04544 1.76057 -1.65886 -0.00637 -0.05894 -1.62677 -1.07722 0 0 0 -0.6205 0 0.01976 -0.04122 0.00433 0.37288 0 -0.09034 0.64366 -0.77834 -0.10975 0.58614 -1.59863
SER_699 -4.36403 0.70922 5.40624 -0.02434 0 0.02017 3.07245 -2.35524 -0.00701 -0.03192 -2.06325 0.02961 0 0 -0.73771 0 0 0.01941 0.1402 0.02532 0.56148 0 -0.04863 0.60003 -0.77834 -0.24114 1.1287 1.06123
PRO_700 -4.95067 0.79916 3.18611 -0.07522 0 0.04588 1.11536 -1.35469 -0.00011 -0.00041 -0.6447 0.59229 0 0 0 0 0 0.00802 -0.21506 0.00895 0.36891 0 -0.68722 0 -2.4119 -0.09633 1.12976 -3.18186
LEU_701 -8.16059 0.91749 1.43528 -0.69738 0.25507 0.26782 1.37282 -1.65674 -0.0309 -0.17774 0.10632 0.12436 0 0 0 0 0 0.07846 -0.05865 0.00926 0.6527 0 -0.10146 0 0.18072 0.16033 0.48743 -4.8354
PHE_702 -9.12879 1.51059 1.60451 -0.59189 0.06408 0.30946 1.31045 -1.88381 -0.00089 -0.02347 -1.1878 -0.08498 0 0 0 0 0 0.03249 -0.05109 0.10661 0 2.04807 -0.21282 0 1.0402 -0.00932 0.31127 -4.83715
ASN_703 -5.33037 0.29089 5.56659 -0.32443 0.0885 0.58336 3.00281 -2.67956 -0.00011 -0.00041 -3.23457 -0.71968 0 0 -0.64496 0 0 0.04543 -0.02324 0.05841 0 1.82014 -0.51484 0 -0.93687 -0.18048 0.26346 -2.86993
THR_704 -4.95312 0.1821 3.9612 -0.11287 0.08606 0.05261 2.19952 -2.18802 -0.01034 -0.14729 -2.16071 -1.18086 0 0 0 0 0 0.04672 0.04785 0.01891 0.43305 0 0.12063 2.28609 -1.0874 -0.02992 0.27083 -2.16496
LYS_705 -4.67974 0.44592 4.21016 -0.40978 0.05407 0.21152 1.7787 -2.05106 -0 -0 -1.00358 -0.09637 0 0 0 0 0 0.01185 -0.00439 0.02903 1.97164 0 0.04878 0 -1.5107 0.04146 0.24066 -0.71181
GLN_706 -6.73036 0.37418 7.31013 -0.40356 0.0963 0.26624 2.84356 -3.18158 -0 -0 -2.75007 -0.60525 0 0 -0.64496 -0.49647 0 0.01339 -0.01516 0.01946 0 3.40116 0.03897 0 -0.18838 0.03498 0.21382 -0.40362
TYR_707 -10.4967 0.83893 5.70959 -0.88202 0.13658 0.36292 3.80353 -3.69328 -0.01578 -0.1464 -4.20289 -0.31364 0 0 -0.64987 -0.56588 0 0.0168 -0.01245 0.10365 0 2.13109 -0.4168 0.05417 1.2797 -0.01134 0.29542 -6.67466
THR_708 -8.48502 0.58625 6.51291 -0.20798 0.14183 0.07691 3.56438 -3.56363 -0.00658 -0.09355 -3.25365 -0.11748 0 0 0 0 0 0.00365 -0.00697 0.06103 0.07725 0 0.01528 2.24919 -1.0874 0.06165 0.39835 -3.07359
MET_709 -7.2518 0.42301 6.30771 -0.71281 0.20882 0.32877 2.96844 -3.18061 -0.01471 -0.14469 -2.49255 -0.11005 0 0 0 0 0 0.00526 0.111 0.01129 2.57946 0 -0.00937 0 0.60916 -0.02396 0.40428 0.01667
GLU_710 -8.02863 0.48706 8.94396 -0.22176 0.03442 0.31943 3.35437 -3.7469 -0.01578 -0.14642 -4.24453 -0.61901 0 0 0 -0.49647 0 0.00372 0.00594 0.00535 0 3.02386 -0.30654 0 -2.7348 -0.34968 0.31516 -4.41725
LEU_711 -9.71979 0.86585 4.20334 -0.62633 0.16797 0.20613 3.27373 -3.18949 -0 -0 -2.5869 0.07324 0 0 0 0 0 0.00969 0.11053 0.08882 0.92305 0 -0.24394 0 0.18072 -0.3909 0.42093 -6.23336
GLU_712 -10.0335 0.90485 10.1935 -0.22582 0.02811 0.3022 5.04385 -4.65876 -0.01471 -0.14469 -5.85935 -0.56544 0 0 -1.07731 -0.90794 0 0.01727 0.03962 0.16227 0 3.00661 -0.21835 0 -2.7348 -0.36332 0.48668 -6.61903
ARG_713 -7.35484 0.3401 8.90759 -0.43911 0.06227 0.22137 3.63076 -3.79991 -0 -0 -4.5297 0.30017 0 0 0 -0.68094 0 0.00872 0.13165 0.14652 2.08778 0 -0.08559 0 -1.2888 -0.46813 0.46939 -2.3407
LEU_714 -8.26936 0.64746 3.89468 -0.62274 0.30817 0.23963 2.57394 -2.88431 -0.01366 -0.13855 -2.21281 -0.15105 0 0 0 0 0 0.02953 -0.00733 0.04052 1.2508 0 -0.20005 0 0.18072 -0.1911 0.54074 -4.98477
TYR_715 -11.3988 0.95412 3.55697 -0.5226 0.19444 0.2246 3.56062 -3.32998 -0.00177 -0.04074 -2.90311 -0.31543 0 0 0 -0.61362 0 0.02462 0.01076 0.00332 0 3.16087 -0.02733 0.00188 1.2797 -0.09875 0.59488 -5.68538
LEU_716 -8.12196 0.66504 4.93343 -0.49162 0.2502 0.11732 2.74965 -2.93208 -0 -0 -2.41388 0.22977 0 0 0 0 0 0.01358 0.02676 0.02593 0.32206 0 -0.28954 0 0.18072 -0.27394 0.62755 -4.38102
GLN_717 -6.67937 0.50512 6.67928 -0.25668 0.02494 0.16177 2.8545 -3.12013 -0.01366 -0.13855 -3.21377 -0.38462 0 0 0 0 0 0.01258 -0.031 0.0297 0 2.66957 0.02796 0 -0.18838 -0.21372 0.74693 -0.52752
MET_718 -9.24041 0.68708 4.7015 -0.68264 0.21919 0.4088 2.65085 -2.58293 -0 -0 -2.30272 -0.30683 0 0 0 0 0 0.04393 -0.01175 0.18013 1.80431 0 0.00229 0 0.60916 -0.07812 0.84081 -3.05734
TRP_719 -11.2367 1.12468 4.64644 -1.56564 0.2293 0.77879 3.06532 -3.6099 -0 -0 -2.62222 -0.24771 0 0 0 0 0 0.02032 0.01016 0.12581 0 1.73438 -0.19464 0 1.6906 -0.05338 0.96225 -5.14217
GLU_720 -5.29652 0.18787 5.38262 -0.19856 0.01963 0.25668 2.48682 -2.80635 -0 -0 -2.2273 -0.55602 0 0 0 0 0 0.00753 0.04909 0.01524 0 3.01311 -0.31139 0 -2.7348 -0.34668 0.69318 -2.36585
HIS_721 -9.07663 0.58795 8.24641 -0.538 0.00458 0.48901 3.85514 -4.19747 -0.00127 -0.00928 -3.78955 -0.46349 0 0 -0.49279 0 0 0.00618 0.22828 0.07563 0 1.57823 -0.28781 0 -0.45461 -0.17045 0.48371 -3.92623
TYR_722 -8.45138 0.92185 5.98112 -1.00742 0.07214 0.36562 3.46821 -3.3003 -0 -0 -3.19629 -0.30533 0 0 -0.49462 0 0 0.01077 -0.01129 0.58228 0 1.81015 -0.41209 0.02297 1.2797 0.1895 0.50787 -1.96656
ALA_723 -4.00391 0.37679 2.44542 -0.02293 0 0 1.71044 -1.92945 -0.0123 -0.13102 -1.01866 -0.36946 0 0 0 0 0 0.0077 -0.05088 0 0 0 -0.36412 0 1.8394 -0.32053 0.29918 -1.54434
ALA_724 -2.68586 0.20336 2.57086 -0.02737 0.00345 0 1.5387 -1.62717 -0 -0 -1.12731 -0.43372 0 0 0 0 0 0.01989 -0.0547 0 0 0 -0.04475 0 1.8394 -0.58325 0.21892 -0.18955
GLY_725 -1.77838 0.23025 2.47161 -5e-05 0 0 1.13767 -1.24653 -0 -0 -1.45053 -0.37226 0 0 0 0 0 0.01053 -0.17487 0 0 0 -1.49512 0 0.83697 -0.50182 0.3137 -2.01884
ASN_726 -4.43497 0.24446 4.19309 -0.17322 0.01118 0.24684 1.45999 -2.1482 -0 -0 -1.10963 -0.35331 0 0 0 0 0 0.01074 0.00161 0.01346 0 1.72972 0.11857 0 -0.93687 -0.22081 0.29189 -1.05546
LYS_727 -2.12782 0.38833 2.50003 -0.30268 0.03158 0.14132 0.83854 -1.09956 -0 -0 -0.88825 0.03914 0 0 -0.49279 0 0 0.00987 0.08404 0.0019 1.96484 0 -0.05557 0 -1.5107 -0.17915 0.9128 0.25587
PRO_728 -4.21411 0.57355 2.41192 -0.1166 0.00336 0.08569 0.42611 -0.92636 -0 -0 -0.65845 0.26114 0 0 0 0 0 0.02807 -0.11776 0.02609 0.09428 0 -0.9473 0 -2.4119 -0.46905 1.07083 -4.8805
ASP_729 -4.72248 0.25057 4.47276 -0.10468 0.00624 0.30865 1.74469 -2.1274 -0 -0 -1.9097 -1.21369 0 0 -0.83056 0 0 0.07975 0.01388 0.00342 0 2.4626 0.27451 0 -2.3716 0.04367 0.33954 -3.27984
HIS_730 -6.7104 0.43235 5.23135 -0.37253 0.00316 0.41182 2.80127 -2.61941 -0 -0 -4.32156 -0.35268 0 0 -2.01288 0 0 0.00383 -0.01594 0.00289 0 2.59425 -0.01555 0 -0.45461 0.32314 0.33606 -4.73544
MET_731 -7.99474 0.49758 4.01425 -0.62981 0.07512 0.25006 2.40853 -2.34857 -0 -0 -1.10259 -0.41072 0 0 0 0 0 0.0041 -0.00567 0.07823 3.2004 0 -0.00467 0 0.60916 0.34342 0.67769 -0.33823
ILE_732 -3.51659 0.49366 1.70575 -0.60356 0.37113 0.20576 0.73304 -1.0663 -0 -0 -1.01331 -0.10095 0 0 0 0 0 0.24666 0.02136 0.02165 0.48027 0 0.17047 0 0.73287 0.3224 0.66148 -0.13424
LYS_733 -2.73131 0.46648 2.23596 -0.31239 0.03835 0.14645 0.91455 -1.01891 -0.00127 -0.00928 0.32266 0.12865 0 0 0 0 0 0.37478 -0.03236 0.00195 2.03403 0 -0.01406 0 -1.5107 -0.26309 0.82855 1.59903
PRO_734 -1.86202 0.42625 0.62165 -0.13521 0.03522 0.0846 0.16073 -0.35532 -0 -0 0.26233 0.49014 0 0 0 0 0 0.04471 0.03208 0.00071 0.10321 0 -0.05443 0 -2.4119 0.13657 0.83378 -1.5869
VAL_735 -2.91972 0.30227 1.62464 -0.31469 0.23611 0.06792 0.86187 -0.98589 -0 -0 -0.44025 -0.47929 0 0 0 0 0 0.00624 -0.0191 0.00046 0.17777 0 -0.40064 0 1.9342 0.18413 0.2743 0.11035
GLU_736 -2.5351 0.07619 2.8308 -0.19801 0.03586 0.28726 0.10887 -1.14695 -0.00032 -0.00974 -0.69235 -0.42763 0 0 0 0 0 0.00721 -0.00977 0.0014 0 3.00499 0.03898 0 -2.7348 -0.22858 0.16083 -1.43086
VAL_737 -4.38362 0.52746 1.81181 -0.28092 0.18595 0.05658 0.7895 -1.35264 -0 -0 -0.40976 0.15887 0 0 0 0 0 0.00716 -0.09117 0.01442 0.10068 0 -0.39281 0 1.9342 -0.25276 0.2844 -1.29266
THR_738 -1.48619 0.18705 1.14266 -0.17093 0.07776 0.06452 0.18187 -0.69776 -0.00761 -0.03141 -0.33575 -0.23388 0 0 0 0 0 0.03772 -0.09516 0.00039 0.03643 0 0.05366 2.29414 -1.0874 -0.34002 0.30973 -0.10018
GLU_739 -1.8237 0.07345 2.21413 -0.33661 0.07332 0.47279 0.94034 -0.96748 -0 -0 -1.15836 -0.39705 0 0 0 -0.68094 0 0.01832 0.09522 0.00983 0 2.92265 0.3448 0 -2.7348 0.06736 0.26691 -0.59981
SER_740 -1.44704 0.14245 2.19836 -0.0296 0 0.06966 1.24166 -0.92512 -0.00728 -0.02167 -1.9632 -0.24231 0 0 -0.31104 0 0 0.01574 0.00753 0.00865 0.05717 0 -0.5129 0.60364 -0.77834 0.05843 0.24252 -1.5927
ALA:CtermProteinFull_741 -1.39173 0.13397 0.51442 -0.03188 1e-05 0 0.15668 -0.44291 -0 -0 -0.35853 -0.32677 0 0 0 0 0 0.00958 0 0 0 0 0 0 1.8394 -0.08485 0.14275 0.16014
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.1632 0 0 0 0 0 0 0 0 0 35.1632
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150132 DOMAINID 146537 MODEL 5 2021-11-13_00000145_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 770.039 tmscore: 0.94128 4xifA_202 prob: 100 ident: 97.77
SSBOND     CYS A  540    CYS A  616                                       2.02  
ATOM      1  N   LYS A   1     -48.999   4.191  26.483  1.00 20.990          N  
ATOM      2  CA  LYS A   1     -48.659   4.341  25.066  1.00 20.390          C  
ATOM      3  C   LYS A   1     -47.232   3.892  24.781  1.00 20.430          C  
ATOM      4  O   LYS A   1     -46.958   3.336  23.718  1.00 21.010          O  
ATOM      5  CB  LYS A   1     -48.869   5.785  24.586  1.00 28.790          C  
ATOM      6  CG  LYS A   1     -48.621   6.009  23.081  1.00 28.790          C  
ATOM      7  CD  LYS A   1     -49.025   7.428  22.650  1.00 28.790          C  
ATOM      8  CE  LYS A   1     -48.799   7.644  21.157  1.00 28.790          C  
ATOM      9  NZ  LYS A   1     -49.205   9.016  20.721  1.00 28.790          N  
ATOM     10 1H   LYS A   1     -49.530   5.002  26.784  1.00 25.190          H  
ATOM     11 2H   LYS A   1     -49.523   3.346  26.649  1.00 25.190          H  
ATOM     12 3H   LYS A   1     -48.156   4.202  27.050  1.00 25.190          H  
ATOM     13  HA  LYS A   1     -49.325   3.697  24.490  1.00 24.470          H  
ATOM     14 1HB  LYS A   1     -49.884   6.101  24.819  1.00 34.540          H  
ATOM     15 2HB  LYS A   1     -48.194   6.445  25.126  1.00 34.540          H  
ATOM     16 1HG  LYS A   1     -47.561   5.863  22.859  1.00 34.540          H  
ATOM     17 2HG  LYS A   1     -49.193   5.281  22.506  1.00 34.540          H  
ATOM     18 1HD  LYS A   1     -50.080   7.590  22.877  1.00 34.540          H  
ATOM     19 2HD  LYS A   1     -48.437   8.156  23.209  1.00 34.540          H  
ATOM     20 1HE  LYS A   1     -47.743   7.499  20.933  1.00 34.540          H  
ATOM     21 2HE  LYS A   1     -49.382   6.910  20.600  1.00 34.540          H  
ATOM     22 1HZ  LYS A   1     -49.041   9.116  19.728  1.00 34.540          H  
ATOM     23 2HZ  LYS A   1     -50.187   9.156  20.914  1.00 34.540          H  
ATOM     24 3HZ  LYS A   1     -48.664   9.706  21.221  1.00 34.540          H  
ATOM     25  N   GLY A   2     -46.308   4.161  25.709  1.00 19.930          N  
ATOM     26  CA  GLY A   2     -44.897   3.792  25.516  1.00 20.080          C  
ATOM     27  C   GLY A   2     -44.050   4.960  25.010  1.00 19.590          C  
ATOM     28  O   GLY A   2     -42.825   4.870  24.924  1.00 19.700          O  
ATOM     29  H   GLY A   2     -46.570   4.625  26.588  1.00 23.920          H  
ATOM     30 1HA  GLY A   2     -44.490   3.435  26.461  1.00 24.100          H  
ATOM     31 2HA  GLY A   2     -44.832   2.964  24.811  1.00 24.100          H  
ATOM     32  N   SER A   3     -44.720   6.050  24.684  1.00 19.120          N  
ATOM     33  CA  SER A   3     -44.101   7.274  24.210  1.00 18.750          C  
ATOM     34  C   SER A   3     -43.156   7.856  25.233  1.00 17.850          C  
ATOM     35  O   SER A   3     -43.407   7.798  26.444  1.00 16.850          O  
ATOM     36  CB  SER A   3     -45.133   8.322  23.869  1.00 26.400          C  
ATOM     37  OG  SER A   3     -44.500   9.551  23.566  1.00 26.400          O  
ATOM     38  H   SER A   3     -45.721   6.010  24.773  1.00 22.940          H  
ATOM     39  HA  SER A   3     -43.530   7.041  23.309  1.00 22.500          H  
ATOM     40 1HB  SER A   3     -45.717   7.987  23.013  1.00 31.680          H  
ATOM     41 2HB  SER A   3     -45.819   8.452  24.707  1.00 31.680          H  
ATOM     42  HG  SER A   3     -45.199  10.132  23.237  1.00 31.680          H  
ATOM     43  N   VAL A   4     -42.096   8.493  24.748  1.00 18.270          N  
ATOM     44  CA  VAL A   4     -41.155   9.150  25.639  1.00 17.560          C  
ATOM     45  C   VAL A   4     -41.875  10.172  26.508  1.00 16.770          C  
ATOM     46  O   VAL A   4     -41.409  10.477  27.601  1.00 15.810          O  
ATOM     47  CB  VAL A   4     -40.012   9.823  24.845  1.00 24.870          C  
ATOM     48  CG1 VAL A   4     -40.517  11.049  24.054  1.00 24.870          C  
ATOM     49  CG2 VAL A   4     -38.901  10.243  25.817  1.00 24.870          C  
ATOM     50  H   VAL A   4     -41.951   8.497  23.748  1.00 21.920          H  
ATOM     51  HA  VAL A   4     -40.714   8.391  26.285  1.00 21.070          H  
ATOM     52  HB  VAL A   4     -39.623   9.103  24.127  1.00 29.840          H  
ATOM     53 1HG1 VAL A   4     -39.685  11.476  23.493  1.00 29.840          H  
ATOM     54 2HG1 VAL A   4     -41.298  10.746  23.360  1.00 29.840          H  
ATOM     55 3HG1 VAL A   4     -40.904  11.810  24.729  1.00 29.840          H  
ATOM     56 1HG2 VAL A   4     -38.083  10.690  25.256  1.00 29.840          H  
ATOM     57 2HG2 VAL A   4     -39.274  10.974  26.532  1.00 29.840          H  
ATOM     58 3HG2 VAL A   4     -38.537   9.369  26.354  1.00 29.840          H  
ATOM     59  N   ALA A   5     -42.984  10.731  26.014  1.00 17.210          N  
ATOM     60  CA  ALA A   5     -43.734  11.694  26.789  1.00 16.600          C  
ATOM     61  C   ALA A   5     -44.235  11.073  28.094  1.00 15.470          C  
ATOM     62  O   ALA A   5     -44.285  11.750  29.125  1.00 14.620          O  
ATOM     63  CB  ALA A   5     -44.909  12.207  25.987  1.00 23.480          C  
ATOM     64  H   ALA A   5     -43.319  10.446  25.093  1.00 20.650          H  
ATOM     65  HA  ALA A   5     -43.070  12.526  27.037  1.00 19.920          H  
ATOM     66 1HB  ALA A   5     -45.454  12.946  26.575  1.00 28.180          H  
ATOM     67 2HB  ALA A   5     -44.544  12.665  25.069  1.00 28.180          H  
ATOM     68 3HB  ALA A   5     -45.569  11.376  25.743  1.00 28.180          H  
ATOM     69  N   GLU A   6     -44.624   9.786  28.060  1.00 15.510          N  
ATOM     70  CA  GLU A   6     -45.112   9.141  29.262  1.00 14.540          C  
ATOM     71  C   GLU A   6     -43.946   8.964  30.196  1.00 13.680          C  
ATOM     72  O   GLU A   6     -44.088   9.129  31.410  1.00 12.670          O  
ATOM     73  CB  GLU A   6     -45.774   7.788  28.970  1.00 20.740          C  
ATOM     74  CG  GLU A   6     -47.102   7.890  28.226  1.00 20.740          C  
ATOM     75  CD  GLU A   6     -47.795   6.561  27.986  1.00 20.740          C  
ATOM     76  OE1 GLU A   6     -47.184   5.497  28.087  1.00 20.740          O  
ATOM     77  OE2 GLU A   6     -48.965   6.585  27.660  1.00 20.740          O  
ATOM     78  H   GLU A   6     -44.525   9.224  27.218  1.00 18.610          H  
ATOM     79  HA  GLU A   6     -45.845   9.792  29.739  1.00 17.450          H  
ATOM     80 1HB  GLU A   6     -45.099   7.175  28.370  1.00 24.890          H  
ATOM     81 2HB  GLU A   6     -45.951   7.262  29.907  1.00 24.890          H  
ATOM     82 1HG  GLU A   6     -47.770   8.535  28.799  1.00 24.890          H  
ATOM     83 2HG  GLU A   6     -46.922   8.373  27.265  1.00 24.890          H  
ATOM     84  N   ALA A   7     -42.783   8.623  29.630  1.00 14.130          N  
ATOM     85  CA  ALA A   7     -41.604   8.454  30.462  1.00 13.450          C  
ATOM     86  C   ALA A   7     -41.278   9.766  31.170  1.00 12.790          C  
ATOM     87  O   ALA A   7     -40.979   9.768  32.366  1.00 11.780          O  
ATOM     88  CB  ALA A   7     -40.420   7.998  29.636  1.00 19.100          C  
ATOM     89  H   ALA A   7     -42.773   8.453  28.616  1.00 16.960          H  
ATOM     90  HA  ALA A   7     -41.825   7.699  31.214  1.00 16.140          H  
ATOM     91 1HB  ALA A   7     -39.561   7.859  30.283  1.00 22.920          H  
ATOM     92 2HB  ALA A   7     -40.665   7.057  29.144  1.00 22.920          H  
ATOM     93 3HB  ALA A   7     -40.187   8.747  28.886  1.00 22.920          H  
ATOM     94  N   GLU A   8     -41.399  10.891  30.453  1.00 13.420          N  
ATOM     95  CA  GLU A   8     -41.113  12.186  31.051  1.00 13.020          C  
ATOM     96  C   GLU A   8     -42.059  12.482  32.205  1.00 12.080          C  
ATOM     97  O   GLU A   8     -41.604  12.920  33.264  1.00 11.250          O  
ATOM     98  CB  GLU A   8     -41.202  13.294  30.000  1.00 18.390          C  
ATOM     99  CG  GLU A   8     -40.075  13.285  28.970  1.00 18.390          C  
ATOM    100  CD  GLU A   8     -40.283  14.282  27.860  1.00 18.390          C  
ATOM    101  OE1 GLU A   8     -41.356  14.832  27.779  1.00 18.390          O  
ATOM    102  OE2 GLU A   8     -39.369  14.497  27.099  1.00 18.390          O  
ATOM    103  H   GLU A   8     -41.622  10.826  29.454  1.00 16.100          H  
ATOM    104  HA  GLU A   8     -40.097  12.166  31.441  1.00 15.620          H  
ATOM    105 1HB  GLU A   8     -42.143  13.200  29.462  1.00 22.070          H  
ATOM    106 2HB  GLU A   8     -41.206  14.264  30.494  1.00 22.070          H  
ATOM    107 1HG  GLU A   8     -39.139  13.515  29.477  1.00 22.070          H  
ATOM    108 2HG  GLU A   8     -39.985  12.291  28.550  1.00 22.070          H  
ATOM    109  N   ASP A   9     -43.356  12.171  32.044  1.00 12.230          N  
ATOM    110  CA  ASP A   9     -44.311  12.377  33.132  1.00 11.450          C  
ATOM    111  C   ASP A   9     -43.978  11.482  34.321  1.00 10.310          C  
ATOM    112  O   ASP A   9     -44.094  11.898  35.485  1.00  9.440          O  
ATOM    113  CB  ASP A   9     -45.747  12.064  32.690  1.00 16.340          C  
ATOM    114  CG  ASP A   9     -46.402  13.096  31.759  1.00 16.340          C  
ATOM    115  OD1 ASP A   9     -45.931  14.205  31.662  1.00 16.340          O  
ATOM    116  OD2 ASP A   9     -47.399  12.752  31.169  1.00 16.340          O  
ATOM    117  H   ASP A   9     -43.685  11.857  31.121  1.00 14.680          H  
ATOM    118  HA  ASP A   9     -44.255  13.417  33.449  1.00 13.740          H  
ATOM    119 1HB  ASP A   9     -45.746  11.102  32.171  1.00 19.610          H  
ATOM    120 2HB  ASP A   9     -46.375  11.948  33.572  1.00 19.610          H  
ATOM    121  N   CYS A  10     -43.558  10.243  34.027  1.00 10.430          N  
ATOM    122  CA  CYS A  10     -43.230   9.278  35.065  1.00  9.580          C  
ATOM    123  C   CYS A  10     -42.039   9.757  35.879  1.00  8.820          C  
ATOM    124  O   CYS A  10     -42.039   9.626  37.110  1.00  7.820          O  
ATOM    125  CB  CYS A  10     -42.894   7.916  34.459  1.00 13.750          C  
ATOM    126  SG  CYS A  10     -44.300   7.077  33.699  1.00 13.750          S  
ATOM    127  H   CYS A  10     -43.531   9.958  33.043  1.00 12.520          H  
ATOM    128  HA  CYS A  10     -44.090   9.171  35.724  1.00 11.500          H  
ATOM    129 1HB  CYS A  10     -42.124   8.029  33.708  1.00 16.500          H  
ATOM    130 2HB  CYS A  10     -42.495   7.268  35.237  1.00 16.500          H  
ATOM    131  HG  CYS A  10     -44.398   7.927  32.648  1.00 16.500          H  
ATOM    132  N   TYR A  11     -41.036  10.331  35.202  1.00  9.390          N  
ATOM    133  CA  TYR A  11     -39.864  10.831  35.892  1.00  8.930          C  
ATOM    134  C   TYR A  11     -40.199  12.105  36.636  1.00  8.250          C  
ATOM    135  O   TYR A  11     -39.837  12.260  37.796  1.00  7.280          O  
ATOM    136  CB  TYR A  11     -38.704  11.107  34.925  1.00 12.690          C  
ATOM    137  CG  TYR A  11     -38.053   9.863  34.335  1.00 12.690          C  
ATOM    138  CD1 TYR A  11     -38.060   9.651  32.959  1.00 12.690          C  
ATOM    139  CD2 TYR A  11     -37.454   8.933  35.169  1.00 12.690          C  
ATOM    140  CE1 TYR A  11     -37.478   8.524  32.429  1.00 12.690          C  
ATOM    141  CE2 TYR A  11     -36.873   7.802  34.634  1.00 12.690          C  
ATOM    142  CZ  TYR A  11     -36.885   7.597  33.269  1.00 12.690          C  
ATOM    143  OH  TYR A  11     -36.304   6.470  32.735  1.00 12.690          O  
ATOM    144  H   TYR A  11     -41.078  10.343  34.177  1.00 11.270          H  
ATOM    145  HA  TYR A  11     -39.547  10.088  36.618  1.00 10.720          H  
ATOM    146 1HB  TYR A  11     -39.073  11.722  34.099  1.00 15.220          H  
ATOM    147 2HB  TYR A  11     -37.936  11.684  35.442  1.00 15.220          H  
ATOM    148  HD1 TYR A  11     -38.526  10.379  32.298  1.00 15.220          H  
ATOM    149  HD2 TYR A  11     -37.441   9.092  36.246  1.00 15.220          H  
ATOM    150  HE1 TYR A  11     -37.483   8.363  31.353  1.00 15.220          H  
ATOM    151  HE2 TYR A  11     -36.402   7.070  35.288  1.00 15.220          H  
ATOM    152  HH  TYR A  11     -35.937   5.933  33.441  1.00 15.220          H  
ATOM    153  N   ASN A  12     -40.991  12.991  36.041  1.00  8.870          N  
ATOM    154  CA  ASN A  12     -41.309  14.232  36.726  1.00  8.590          C  
ATOM    155  C   ASN A  12     -42.016  13.952  38.045  1.00  7.560          C  
ATOM    156  O   ASN A  12     -41.792  14.658  39.036  1.00  6.970          O  
ATOM    157  CB  ASN A  12     -42.121  15.125  35.822  1.00 12.140          C  
ATOM    158  CG  ASN A  12     -41.274  15.711  34.727  1.00 12.140          C  
ATOM    159  OD1 ASN A  12     -40.049  15.827  34.856  1.00 12.140          O  
ATOM    160  ND2 ASN A  12     -41.894  16.073  33.642  1.00 12.140          N  
ATOM    161  H   ASN A  12     -41.298  12.849  35.076  1.00 10.640          H  
ATOM    162  HA  ASN A  12     -40.387  14.744  36.964  1.00 10.310          H  
ATOM    163 1HB  ASN A  12     -42.931  14.548  35.372  1.00 14.570          H  
ATOM    164 2HB  ASN A  12     -42.568  15.930  36.403  1.00 14.570          H  
ATOM    165 1HD2 ASN A  12     -41.379  16.457  32.878  1.00 14.570          H  
ATOM    166 2HD2 ASN A  12     -42.881  15.956  33.561  1.00 14.570          H  
ATOM    167  N   THR A  13     -42.840  12.899  38.071  1.00  7.450          N  
ATOM    168  CA  THR A  13     -43.514  12.493  39.290  1.00  6.630          C  
ATOM    169  C   THR A  13     -42.516  11.838  40.251  1.00  5.580          C  
ATOM    170  O   THR A  13     -42.443  12.201  41.423  1.00  4.870          O  
ATOM    171  CB  THR A  13     -44.662  11.503  38.999  1.00  9.610          C  
ATOM    172  OG1 THR A  13     -45.632  12.127  38.139  1.00  9.610          O  
ATOM    173  CG2 THR A  13     -45.341  11.093  40.319  1.00  9.610          C  
ATOM    174  H   THR A  13     -43.036  12.405  37.196  1.00  8.940          H  
ATOM    175  HA  THR A  13     -43.928  13.378  39.772  1.00  7.960          H  
ATOM    176  HB  THR A  13     -44.265  10.618  38.497  1.00 11.530          H  
ATOM    177  HG1 THR A  13     -45.248  12.221  37.245  1.00 11.530          H  
ATOM    178 1HG2 THR A  13     -46.153  10.401  40.104  1.00 11.530          H  
ATOM    179 2HG2 THR A  13     -44.624  10.608  40.977  1.00 11.530          H  
ATOM    180 3HG2 THR A  13     -45.740  11.978  40.811  1.00 11.530          H  
ATOM    181  N   ALA A  14     -41.729  10.875  39.754  1.00  5.690          N  
ATOM    182  CA  ALA A  14     -40.774  10.114  40.565  1.00  4.950          C  
ATOM    183  C   ALA A  14     -39.716  11.006  41.224  1.00  4.320          C  
ATOM    184  O   ALA A  14     -39.280  10.765  42.360  1.00  3.420          O  
ATOM    185  CB  ALA A  14     -40.123   9.067  39.717  1.00  7.230          C  
ATOM    186  H   ALA A  14     -41.821  10.617  38.767  1.00  6.830          H  
ATOM    187  HA  ALA A  14     -41.335   9.621  41.352  1.00  5.940          H  
ATOM    188 1HB  ALA A  14     -39.495   8.493  40.339  1.00  8.670          H  
ATOM    189 2HB  ALA A  14     -40.887   8.427  39.280  1.00  8.670          H  
ATOM    190 3HB  ALA A  14     -39.546   9.543  38.925  1.00  8.670          H  
ATOM    191  N   LEU A  15     -39.355  12.087  40.545  1.00  4.980          N  
ATOM    192  CA  LEU A  15     -38.409  13.083  41.026  1.00  4.820          C  
ATOM    193  C   LEU A  15     -38.895  13.790  42.282  1.00  4.250          C  
ATOM    194  O   LEU A  15     -38.130  14.465  42.949  1.00  3.880          O  
ATOM    195  CB  LEU A  15     -38.100  14.110  39.917  1.00  6.810          C  
ATOM    196  CG  LEU A  15     -37.200  13.612  38.742  1.00  6.810          C  
ATOM    197  CD1 LEU A  15     -37.230  14.610  37.598  1.00  6.810          C  
ATOM    198  CD2 LEU A  15     -35.795  13.528  39.232  1.00  6.810          C  
ATOM    199  H   LEU A  15     -39.720  12.203  39.599  1.00  5.980          H  
ATOM    200  HA  LEU A  15     -37.496  12.563  41.290  1.00  5.780          H  
ATOM    201 1HB  LEU A  15     -39.052  14.422  39.482  1.00  8.170          H  
ATOM    202 2HB  LEU A  15     -37.631  14.982  40.363  1.00  8.170          H  
ATOM    203  HG  LEU A  15     -37.533  12.638  38.398  1.00  8.170          H  
ATOM    204 1HD1 LEU A  15     -36.581  14.262  36.794  1.00  8.170          H  
ATOM    205 2HD1 LEU A  15     -38.230  14.700  37.223  1.00  8.170          H  
ATOM    206 3HD1 LEU A  15     -36.888  15.581  37.948  1.00  8.170          H  
ATOM    207 1HD2 LEU A  15     -35.138  13.191  38.428  1.00  8.170          H  
ATOM    208 2HD2 LEU A  15     -35.506  14.514  39.557  1.00  8.170          H  
ATOM    209 3HD2 LEU A  15     -35.717  12.862  40.054  1.00  8.170          H  
ATOM    210  N   ARG A  16     -40.169  13.695  42.616  1.00  4.470          N  
ATOM    211  CA  ARG A  16     -40.621  14.337  43.829  1.00  4.460          C  
ATOM    212  C   ARG A  16     -40.839  13.288  44.917  1.00  3.560          C  
ATOM    213  O   ARG A  16     -41.362  13.600  45.990  1.00  3.860          O  
ATOM    214  CB  ARG A  16     -41.895  15.138  43.587  1.00  6.250          C  
ATOM    215  CG  ARG A  16     -41.656  16.568  43.061  1.00  6.250          C  
ATOM    216  CD  ARG A  16     -41.365  16.609  41.591  1.00  6.250          C  
ATOM    217  NE  ARG A  16     -41.055  17.954  41.150  1.00  6.250          N  
ATOM    218  CZ  ARG A  16     -40.702  18.303  39.893  1.00  6.250          C  
ATOM    219  NH1 ARG A  16     -40.655  17.406  38.923  1.00  6.250          N  
ATOM    220  NH2 ARG A  16     -40.395  19.569  39.633  1.00  6.250          N  
ATOM    221  H   ARG A  16     -40.834  13.149  42.057  1.00  5.360          H  
ATOM    222  HA  ARG A  16     -39.851  15.028  44.176  1.00  5.350          H  
ATOM    223 1HB  ARG A  16     -42.510  14.610  42.854  1.00  7.500          H  
ATOM    224 2HB  ARG A  16     -42.470  15.208  44.509  1.00  7.500          H  
ATOM    225 1HG  ARG A  16     -42.541  17.172  43.246  1.00  7.500          H  
ATOM    226 2HG  ARG A  16     -40.803  17.004  43.581  1.00  7.500          H  
ATOM    227 1HD  ARG A  16     -40.521  15.985  41.349  1.00  7.500          H  
ATOM    228 2HD  ARG A  16     -42.241  16.259  41.046  1.00  7.500          H  
ATOM    229  HE  ARG A  16     -41.072  18.682  41.849  1.00  7.500          H  
ATOM    230 1HH1 ARG A  16     -40.920  16.419  39.095  1.00  7.500          H  
ATOM    231 2HH1 ARG A  16     -40.384  17.691  37.995  1.00  7.500          H  
ATOM    232 1HH2 ARG A  16     -40.424  20.261  40.371  1.00  7.500          H  
ATOM    233 2HH2 ARG A  16     -40.128  19.845  38.699  1.00  7.500          H  
ATOM    234  N   LEU A  17     -40.464  12.034  44.628  1.00  2.900          N  
ATOM    235  CA  LEU A  17     -40.678  10.950  45.564  1.00  2.600          C  
ATOM    236  C   LEU A  17     -39.421  10.230  46.075  1.00  1.850          C  
ATOM    237  O   LEU A  17     -39.375   9.870  47.253  1.00  2.510          O  
ATOM    238  CB  LEU A  17     -41.559   9.898  44.878  1.00  3.760          C  
ATOM    239  CG  LEU A  17     -42.960  10.362  44.390  1.00  3.760          C  
ATOM    240  CD1 LEU A  17     -43.613   9.211  43.654  1.00  3.760          C  
ATOM    241  CD2 LEU A  17     -43.829  10.824  45.555  1.00  3.760          C  
ATOM    242  H   LEU A  17     -40.023  11.823  43.736  1.00  3.480          H  
ATOM    243  HA  LEU A  17     -41.186  11.352  46.435  1.00  3.120          H  
ATOM    244 1HB  LEU A  17     -41.020   9.518  44.012  1.00  4.510          H  
ATOM    245 2HB  LEU A  17     -41.709   9.074  45.574  1.00  4.510          H  
ATOM    246  HG  LEU A  17     -42.842  11.185  43.689  1.00  4.510          H  
ATOM    247 1HD1 LEU A  17     -44.587   9.527  43.283  1.00  4.510          H  
ATOM    248 2HD1 LEU A  17     -42.995   8.908  42.818  1.00  4.510          H  
ATOM    249 3HD1 LEU A  17     -43.740   8.369  44.331  1.00  4.510          H  
ATOM    250 1HD2 LEU A  17     -44.800  11.137  45.171  1.00  4.510          H  
ATOM    251 2HD2 LEU A  17     -43.965  10.005  46.262  1.00  4.510          H  
ATOM    252 3HD2 LEU A  17     -43.365  11.666  46.062  1.00  4.510          H  
ATOM    253  N   CYS A  18     -38.430   9.950  45.203  1.00  1.150          N  
ATOM    254  CA  CYS A  18     -37.340   9.079  45.659  1.00  0.810          C  
ATOM    255  C   CYS A  18     -35.845   9.413  45.389  1.00  0.570          C  
ATOM    256  O   CYS A  18     -35.474   9.858  44.289  1.00  0.530          O  
ATOM    257  CB  CYS A  18     -37.582   7.682  45.077  1.00  1.270          C  
ATOM    258  SG  CYS A  18     -39.111   6.929  45.613  1.00  1.270          S  
ATOM    259  H   CYS A  18     -38.504  10.285  44.238  1.00  1.380          H  
ATOM    260  HA  CYS A  18     -37.504   8.994  46.715  1.00  0.970          H  
ATOM    261 1HB  CYS A  18     -37.617   7.751  43.998  1.00  1.520          H  
ATOM    262 2HB  CYS A  18     -36.766   7.013  45.337  1.00  1.520          H  
ATOM    263  HG  CYS A  18     -39.834   8.020  45.411  1.00  1.520          H  
ATOM    264  N   PRO A  19     -34.945   9.002  46.339  1.00  0.550          N  
ATOM    265  CA  PRO A  19     -33.487   8.996  46.246  1.00  0.440          C  
ATOM    266  C   PRO A  19     -33.014   8.330  44.961  1.00  0.390          C  
ATOM    267  O   PRO A  19     -32.027   8.756  44.386  1.00  0.380          O  
ATOM    268  CB  PRO A  19     -33.079   8.176  47.476  1.00  0.660          C  
ATOM    269  CG  PRO A  19     -34.150   8.467  48.486  1.00  0.660          C  
ATOM    270  CD  PRO A  19     -35.427   8.562  47.692  1.00  0.660          C  
ATOM    271  HA  PRO A  19     -33.111  10.018  46.321  1.00  0.530          H  
ATOM    272 1HB  PRO A  19     -33.008   7.109  47.215  1.00  0.790          H  
ATOM    273 2HB  PRO A  19     -32.079   8.481  47.811  1.00  0.790          H  
ATOM    274 1HG  PRO A  19     -34.179   7.669  49.243  1.00  0.790          H  
ATOM    275 2HG  PRO A  19     -33.917   9.398  49.022  1.00  0.790          H  
ATOM    276 1HD  PRO A  19     -35.933   7.582  47.653  1.00  0.790          H  
ATOM    277 2HD  PRO A  19     -36.033   9.348  48.180  1.00  0.790          H  
ATOM    278  N   THR A  20     -33.750   7.336  44.466  1.00  0.410          N  
ATOM    279  CA  THR A  20     -33.418   6.659  43.223  1.00  0.380          C  
ATOM    280  C   THR A  20     -33.172   7.653  42.093  1.00  0.290          C  
ATOM    281  O   THR A  20     -32.261   7.484  41.266  1.00  0.300          O  
ATOM    282  CB  THR A  20     -34.569   5.705  42.818  1.00  0.540          C  
ATOM    283  OG1 THR A  20     -34.757   4.715  43.846  1.00  0.540          O  
ATOM    284  CG2 THR A  20     -34.255   5.011  41.496  1.00  0.540          C  
ATOM    285  H   THR A  20     -34.537   6.957  44.972  1.00  0.490          H  
ATOM    286  HA  THR A  20     -32.505   6.080  43.375  1.00  0.460          H  
ATOM    287  HB  THR A  20     -35.487   6.277  42.713  1.00  0.650          H  
ATOM    288  HG1 THR A  20     -35.564   4.218  43.672  1.00  0.650          H  
ATOM    289 1HG2 THR A  20     -35.077   4.347  41.238  1.00  0.650          H  
ATOM    290 2HG2 THR A  20     -34.131   5.744  40.700  1.00  0.650          H  
ATOM    291 3HG2 THR A  20     -33.339   4.432  41.601  1.00  0.650          H  
ATOM    292  N   HIS A  21     -34.047   8.649  41.992  1.00  0.290          N  
ATOM    293  CA  HIS A  21     -33.940   9.571  40.899  1.00  0.350          C  
ATOM    294  C   HIS A  21     -32.895  10.610  41.243  1.00  0.250          C  
ATOM    295  O   HIS A  21     -32.214  11.131  40.354  1.00  0.230          O  
ATOM    296  CB  HIS A  21     -35.320  10.072  40.565  1.00  0.470          C  
ATOM    297  CG  HIS A  21     -36.094   8.918  40.066  1.00  0.470          C  
ATOM    298  ND1 HIS A  21     -35.999   8.461  38.767  1.00  0.470          N  
ATOM    299  CD2 HIS A  21     -36.897   8.058  40.709  1.00  0.470          C  
ATOM    300  CE1 HIS A  21     -36.742   7.377  38.632  1.00  0.470          C  
ATOM    301  NE2 HIS A  21     -37.293   7.107  39.793  1.00  0.470          N  
ATOM    302  H   HIS A  21     -34.761   8.797  42.707  1.00  0.350          H  
ATOM    303  HA  HIS A  21     -33.585   9.044  40.015  1.00  0.420          H  
ATOM    304 1HB  HIS A  21     -35.807  10.519  41.436  1.00  0.560          H  
ATOM    305 2HB  HIS A  21     -35.259  10.783  39.772  1.00  0.560          H  
ATOM    306  HD2 HIS A  21     -37.171   8.097  41.756  1.00  0.560          H  
ATOM    307  HE1 HIS A  21     -36.866   6.797  37.720  1.00  0.560          H  
ATOM    308  HE2 HIS A  21     -37.904   6.324  39.987  1.00  0.560          H  
ATOM    309  N   ALA A  22     -32.733  10.894  42.539  1.00  0.250          N  
ATOM    310  CA  ALA A  22     -31.683  11.821  42.937  1.00  0.220          C  
ATOM    311  C   ALA A  22     -30.321  11.229  42.539  1.00  0.220          C  
ATOM    312  O   ALA A  22     -29.446  11.952  42.056  1.00  0.220          O  
ATOM    313  CB  ALA A  22     -31.717  12.097  44.422  1.00  0.320          C  
ATOM    314  H   ALA A  22     -33.372  10.467  43.219  1.00  0.300          H  
ATOM    315  HA  ALA A  22     -31.833  12.754  42.399  1.00  0.260          H  
ATOM    316 1HB  ALA A  22     -30.944  12.802  44.668  1.00  0.380          H  
ATOM    317 2HB  ALA A  22     -32.664  12.505  44.692  1.00  0.380          H  
ATOM    318 3HB  ALA A  22     -31.551  11.177  44.966  1.00  0.380          H  
ATOM    319  N   ASP A  23     -30.162   9.899  42.707  1.00  0.230          N  
ATOM    320  CA  ASP A  23     -28.928   9.205  42.355  1.00  0.250          C  
ATOM    321  C   ASP A  23     -28.664   9.300  40.871  1.00  0.240          C  
ATOM    322  O   ASP A  23     -27.522   9.538  40.473  1.00  0.240          O  
ATOM    323  CB  ASP A  23     -28.957   7.717  42.740  1.00  0.340          C  
ATOM    324  CG  ASP A  23     -28.820   7.388  44.242  1.00  0.340          C  
ATOM    325  OD1 ASP A  23     -28.432   8.227  45.007  1.00  0.340          O  
ATOM    326  OD2 ASP A  23     -29.088   6.262  44.587  1.00  0.340          O  
ATOM    327  H   ASP A  23     -30.913   9.380  43.154  1.00  0.280          H  
ATOM    328  HA  ASP A  23     -28.106   9.678  42.877  1.00  0.300          H  
ATOM    329 1HB  ASP A  23     -29.901   7.293  42.397  1.00  0.410          H  
ATOM    330 2HB  ASP A  23     -28.164   7.197  42.204  1.00  0.410          H  
ATOM    331  N   SER A  24     -29.716   9.153  40.057  1.00  0.230          N  
ATOM    332  CA  SER A  24     -29.577   9.270  38.614  1.00  0.230          C  
ATOM    333  C   SER A  24     -29.086  10.668  38.245  1.00  0.210          C  
ATOM    334  O   SER A  24     -28.139  10.816  37.459  1.00  0.220          O  
ATOM    335  CB  SER A  24     -30.904   8.988  37.935  1.00  0.320          C  
ATOM    336  OG  SER A  24     -30.794   9.092  36.543  1.00  0.320          O  
ATOM    337  H   SER A  24     -30.620   8.882  40.457  1.00  0.280          H  
ATOM    338  HA  SER A  24     -28.843   8.541  38.274  1.00  0.280          H  
ATOM    339 1HB  SER A  24     -31.247   7.990  38.208  1.00  0.390          H  
ATOM    340 2HB  SER A  24     -31.648   9.694  38.292  1.00  0.390          H  
ATOM    341  HG  SER A  24     -31.668   8.899  36.197  1.00  0.390          H  
ATOM    342  N   LEU A  25     -29.709  11.702  38.831  1.00  0.200          N  
ATOM    343  CA  LEU A  25     -29.299  13.075  38.556  1.00  0.200          C  
ATOM    344  C   LEU A  25     -27.877  13.350  39.013  1.00  0.190          C  
ATOM    345  O   LEU A  25     -27.126  14.020  38.303  1.00  0.190          O  
ATOM    346  CB  LEU A  25     -30.244  14.063  39.235  1.00  0.280          C  
ATOM    347  CG  LEU A  25     -31.661  14.205  38.668  1.00  0.280          C  
ATOM    348  CD1 LEU A  25     -32.444  15.022  39.629  1.00  0.280          C  
ATOM    349  CD2 LEU A  25     -31.623  14.917  37.313  1.00  0.280          C  
ATOM    350  H   LEU A  25     -30.499  11.516  39.458  1.00  0.240          H  
ATOM    351  HA  LEU A  25     -29.330  13.225  37.483  1.00  0.240          H  
ATOM    352 1HB  LEU A  25     -30.358  13.736  40.264  1.00  0.340          H  
ATOM    353 2HB  LEU A  25     -29.776  15.051  39.237  1.00  0.340          H  
ATOM    354  HG  LEU A  25     -32.133  13.225  38.560  1.00  0.340          H  
ATOM    355 1HD1 LEU A  25     -33.436  15.169  39.260  1.00  0.340          H  
ATOM    356 2HD1 LEU A  25     -32.479  14.512  40.581  1.00  0.340          H  
ATOM    357 3HD1 LEU A  25     -31.962  15.968  39.737  1.00  0.340          H  
ATOM    358 1HD2 LEU A  25     -32.641  15.035  36.941  1.00  0.340          H  
ATOM    359 2HD2 LEU A  25     -31.167  15.898  37.438  1.00  0.340          H  
ATOM    360 3HD2 LEU A  25     -31.050  14.340  36.593  1.00  0.340          H  
ATOM    361  N   ASN A  26     -27.486  12.831  40.180  1.00  0.190          N  
ATOM    362  CA  ASN A  26     -26.132  13.015  40.677  1.00  0.170          C  
ATOM    363  C   ASN A  26     -25.131  12.382  39.721  1.00  0.170          C  
ATOM    364  O   ASN A  26     -24.111  12.994  39.402  1.00  0.160          O  
ATOM    365  CB  ASN A  26     -26.018  12.480  42.085  1.00  0.250          C  
ATOM    366  CG  ASN A  26     -24.671  12.618  42.735  1.00  0.250          C  
ATOM    367  OD1 ASN A  26     -24.136  13.713  42.965  1.00  0.250          O  
ATOM    368  ND2 ASN A  26     -24.105  11.483  43.047  1.00  0.250          N  
ATOM    369  H   ASN A  26     -28.161  12.319  40.755  1.00  0.230          H  
ATOM    370  HA  ASN A  26     -25.921  14.084  40.707  1.00  0.200          H  
ATOM    371 1HB  ASN A  26     -26.702  13.059  42.669  1.00  0.300          H  
ATOM    372 2HB  ASN A  26     -26.344  11.440  42.117  1.00  0.300          H  
ATOM    373 1HD2 ASN A  26     -23.207  11.467  43.483  1.00  0.300          H  
ATOM    374 2HD2 ASN A  26     -24.572  10.626  42.833  1.00  0.300          H  
ATOM    375  N   ASN A  27     -25.411  11.162  39.255  1.00  0.180          N  
ATOM    376  CA  ASN A  27     -24.492  10.512  38.342  1.00  0.190          C  
ATOM    377  C   ASN A  27     -24.391  11.279  37.028  1.00  0.190          C  
ATOM    378  O   ASN A  27     -23.293  11.429  36.479  1.00  0.200          O  
ATOM    379  CB  ASN A  27     -24.922   9.087  38.110  1.00  0.260          C  
ATOM    380  CG  ASN A  27     -24.668   8.229  39.313  1.00  0.260          C  
ATOM    381  OD1 ASN A  27     -23.851   8.556  40.186  1.00  0.260          O  
ATOM    382  ND2 ASN A  27     -25.358   7.125  39.385  1.00  0.260          N  
ATOM    383  H   ASN A  27     -26.251  10.668  39.576  1.00  0.220          H  
ATOM    384  HA  ASN A  27     -23.501  10.510  38.795  1.00  0.230          H  
ATOM    385 1HB  ASN A  27     -25.993   9.067  37.883  1.00  0.310          H  
ATOM    386 2HB  ASN A  27     -24.393   8.675  37.252  1.00  0.310          H  
ATOM    387 1HD2 ASN A  27     -25.237   6.511  40.164  1.00  0.310          H  
ATOM    388 2HD2 ASN A  27     -26.010   6.894  38.666  1.00  0.310          H  
ATOM    389  N   LEU A  28     -25.515  11.815  36.538  1.00  0.180          N  
ATOM    390  CA  LEU A  28     -25.459  12.573  35.305  1.00  0.180          C  
ATOM    391  C   LEU A  28     -24.650  13.841  35.529  1.00  0.180          C  
ATOM    392  O   LEU A  28     -23.887  14.257  34.655  1.00  0.200          O  
ATOM    393  CB  LEU A  28     -26.859  12.912  34.783  1.00  0.250          C  
ATOM    394  CG  LEU A  28     -26.931  13.661  33.399  1.00  0.250          C  
ATOM    395  CD1 LEU A  28     -26.275  12.815  32.287  1.00  0.250          C  
ATOM    396  CD2 LEU A  28     -28.396  13.949  33.082  1.00  0.250          C  
ATOM    397  H   LEU A  28     -26.418  11.633  36.994  1.00  0.220          H  
ATOM    398  HA  LEU A  28     -24.949  11.963  34.572  1.00  0.220          H  
ATOM    399 1HB  LEU A  28     -27.427  11.985  34.703  1.00  0.300          H  
ATOM    400 2HB  LEU A  28     -27.351  13.541  35.531  1.00  0.300          H  
ATOM    401  HG  LEU A  28     -26.384  14.594  33.455  1.00  0.300          H  
ATOM    402 1HD1 LEU A  28     -26.345  13.346  31.345  1.00  0.300          H  
ATOM    403 2HD1 LEU A  28     -25.226  12.637  32.507  1.00  0.300          H  
ATOM    404 3HD1 LEU A  28     -26.795  11.861  32.200  1.00  0.300          H  
ATOM    405 1HD2 LEU A  28     -28.467  14.482  32.132  1.00  0.300          H  
ATOM    406 2HD2 LEU A  28     -28.949  13.011  33.015  1.00  0.300          H  
ATOM    407 3HD2 LEU A  28     -28.822  14.561  33.871  1.00  0.300          H  
ATOM    408  N   ALA A  29     -24.843  14.488  36.685  1.00  0.170          N  
ATOM    409  CA  ALA A  29     -24.108  15.692  37.011  1.00  0.170          C  
ATOM    410  C   ALA A  29     -22.614  15.422  37.046  1.00  0.180          C  
ATOM    411  O   ALA A  29     -21.832  16.243  36.561  1.00  0.180          O  
ATOM    412  CB  ALA A  29     -24.549  16.221  38.342  1.00  0.240          C  
ATOM    413  H   ALA A  29     -25.545  14.141  37.344  1.00  0.200          H  
ATOM    414  HA  ALA A  29     -24.304  16.425  36.241  1.00  0.200          H  
ATOM    415 1HB  ALA A  29     -24.015  17.139  38.565  1.00  0.290          H  
ATOM    416 2HB  ALA A  29     -25.586  16.407  38.349  1.00  0.290          H  
ATOM    417 3HB  ALA A  29     -24.342  15.474  39.083  1.00  0.290          H  
ATOM    418  N   ASN A  30     -22.215  14.254  37.583  1.00  0.190          N  
ATOM    419  CA  ASN A  30     -20.804  13.900  37.634  1.00  0.200          C  
ATOM    420  C   ASN A  30     -20.247  13.778  36.218  1.00  0.220          C  
ATOM    421  O   ASN A  30     -19.141  14.252  35.945  1.00  0.260          O  
ATOM    422  CB  ASN A  30     -20.582  12.597  38.389  1.00  0.280          C  
ATOM    423  CG  ASN A  30     -20.764  12.680  39.909  1.00  0.280          C  
ATOM    424  OD1 ASN A  30     -20.775  13.742  40.550  1.00  0.280          O  
ATOM    425  ND2 ASN A  30     -20.882  11.520  40.509  1.00  0.280          N  
ATOM    426  H   ASN A  30     -22.915  13.654  38.032  1.00  0.230          H  
ATOM    427  HA  ASN A  30     -20.260  14.699  38.134  1.00  0.240          H  
ATOM    428 1HB  ASN A  30     -21.274  11.850  38.008  1.00  0.330          H  
ATOM    429 2HB  ASN A  30     -19.576  12.235  38.180  1.00  0.330          H  
ATOM    430 1HD2 ASN A  30     -20.978  11.477  41.504  1.00  0.330          H  
ATOM    431 2HD2 ASN A  30     -20.861  10.673  39.976  1.00  0.330          H  
ATOM    432  N   ILE A  31     -21.042  13.208  35.302  1.00  0.200          N  
ATOM    433  CA  ILE A  31     -20.624  13.084  33.909  1.00  0.210          C  
ATOM    434  C   ILE A  31     -20.445  14.463  33.289  1.00  0.210          C  
ATOM    435  O   ILE A  31     -19.451  14.712  32.601  1.00  0.250          O  
ATOM    436  CB  ILE A  31     -21.642  12.268  33.074  1.00  0.290          C  
ATOM    437  CG1 ILE A  31     -21.622  10.788  33.542  1.00  0.290          C  
ATOM    438  CG2 ILE A  31     -21.329  12.410  31.561  1.00  0.290          C  
ATOM    439  CD1 ILE A  31     -22.782   9.939  33.027  1.00  0.290          C  
ATOM    440  H   ILE A  31     -21.923  12.786  35.624  1.00  0.240          H  
ATOM    441  HA  ILE A  31     -19.664  12.570  33.881  1.00  0.250          H  
ATOM    442  HB  ILE A  31     -22.639  12.642  33.259  1.00  0.350          H  
ATOM    443 1HG1 ILE A  31     -20.688  10.335  33.216  1.00  0.350          H  
ATOM    444 2HG1 ILE A  31     -21.648  10.771  34.631  1.00  0.350          H  
ATOM    445 1HG2 ILE A  31     -22.049  11.851  30.977  1.00  0.350          H  
ATOM    446 2HG2 ILE A  31     -21.385  13.453  31.259  1.00  0.350          H  
ATOM    447 3HG2 ILE A  31     -20.325  12.031  31.360  1.00  0.350          H  
ATOM    448 1HD1 ILE A  31     -22.682   8.926  33.416  1.00  0.350          H  
ATOM    449 2HD1 ILE A  31     -23.722  10.362  33.369  1.00  0.350          H  
ATOM    450 3HD1 ILE A  31     -22.777   9.904  31.945  1.00  0.350          H  
ATOM    451  N   LYS A  32     -21.415  15.352  33.510  1.00  0.200          N  
ATOM    452  CA  LYS A  32     -21.335  16.682  32.935  1.00  0.200          C  
ATOM    453  C   LYS A  32     -20.107  17.414  33.472  1.00  0.220          C  
ATOM    454  O   LYS A  32     -19.427  18.109  32.707  1.00  0.240          O  
ATOM    455  CB  LYS A  32     -22.621  17.456  33.233  1.00  0.280          C  
ATOM    456  CG  LYS A  32     -23.882  16.880  32.556  1.00  0.280          C  
ATOM    457  CD  LYS A  32     -23.920  17.030  31.037  1.00  0.280          C  
ATOM    458  CE  LYS A  32     -25.217  16.420  30.494  1.00  0.280          C  
ATOM    459  NZ  LYS A  32     -25.335  16.530  29.005  1.00  0.280          N  
ATOM    460  H   LYS A  32     -22.232  15.067  34.061  1.00  0.240          H  
ATOM    461  HA  LYS A  32     -21.211  16.587  31.858  1.00  0.240          H  
ATOM    462 1HB  LYS A  32     -22.803  17.437  34.307  1.00  0.340          H  
ATOM    463 2HB  LYS A  32     -22.512  18.496  32.946  1.00  0.340          H  
ATOM    464 1HG  LYS A  32     -23.954  15.824  32.781  1.00  0.340          H  
ATOM    465 2HG  LYS A  32     -24.743  17.370  32.968  1.00  0.340          H  
ATOM    466 1HD  LYS A  32     -23.864  18.086  30.766  1.00  0.340          H  
ATOM    467 2HD  LYS A  32     -23.081  16.506  30.581  1.00  0.340          H  
ATOM    468 1HE  LYS A  32     -25.236  15.371  30.767  1.00  0.340          H  
ATOM    469 2HE  LYS A  32     -26.071  16.918  30.956  1.00  0.340          H  
ATOM    470 1HZ  LYS A  32     -26.201  16.101  28.707  1.00  0.340          H  
ATOM    471 2HZ  LYS A  32     -25.335  17.499  28.728  1.00  0.340          H  
ATOM    472 3HZ  LYS A  32     -24.562  16.059  28.562  1.00  0.340          H  
ATOM    473  N   ARG A  33     -19.797  17.234  34.766  1.00  0.250          N  
ATOM    474  CA  ARG A  33     -18.615  17.842  35.360  1.00  0.330          C  
ATOM    475  C   ARG A  33     -17.340  17.351  34.671  1.00  0.400          C  
ATOM    476  O   ARG A  33     -16.479  18.153  34.303  1.00  0.540          O  
ATOM    477  CB  ARG A  33     -18.516  17.533  36.845  1.00  0.430          C  
ATOM    478  CG  ARG A  33     -17.318  18.159  37.529  1.00  0.430          C  
ATOM    479  CD  ARG A  33     -17.233  17.801  38.945  1.00  0.430          C  
ATOM    480  NE  ARG A  33     -16.073  18.440  39.567  1.00  0.430          N  
ATOM    481  CZ  ARG A  33     -14.815  17.937  39.587  1.00  0.430          C  
ATOM    482  NH1 ARG A  33     -14.538  16.767  39.031  1.00  0.430          N  
ATOM    483  NH2 ARG A  33     -13.851  18.628  40.170  1.00  0.430          N  
ATOM    484  H   ARG A  33     -20.436  16.694  35.359  1.00  0.300          H  
ATOM    485  HA  ARG A  33     -18.691  18.920  35.233  1.00  0.400          H  
ATOM    486 1HB  ARG A  33     -19.418  17.871  37.352  1.00  0.520          H  
ATOM    487 2HB  ARG A  33     -18.451  16.459  36.987  1.00  0.520          H  
ATOM    488 1HG  ARG A  33     -16.398  17.840  37.044  1.00  0.520          H  
ATOM    489 2HG  ARG A  33     -17.395  19.239  37.473  1.00  0.520          H  
ATOM    490 1HD  ARG A  33     -18.130  18.130  39.460  1.00  0.520          H  
ATOM    491 2HD  ARG A  33     -17.144  16.722  39.050  1.00  0.520          H  
ATOM    492  HE  ARG A  33     -16.219  19.344  40.001  1.00  0.520          H  
ATOM    493 1HH1 ARG A  33     -15.264  16.231  38.579  1.00  0.520          H  
ATOM    494 2HH1 ARG A  33     -13.594  16.408  39.055  1.00  0.520          H  
ATOM    495 1HH2 ARG A  33     -14.055  19.526  40.593  1.00  0.520          H  
ATOM    496 2HH2 ARG A  33     -12.909  18.267  40.190  1.00  0.520          H  
ATOM    497  N   GLU A  34     -17.228  16.030  34.451  1.00  0.350          N  
ATOM    498  CA  GLU A  34     -16.048  15.442  33.800  1.00  0.390          C  
ATOM    499  C   GLU A  34     -15.855  15.990  32.393  1.00  0.400          C  
ATOM    500  O   GLU A  34     -14.730  16.204  31.942  1.00  0.440          O  
ATOM    501  CB  GLU A  34     -16.151  13.917  33.729  1.00  0.530          C  
ATOM    502  CG  GLU A  34     -15.998  13.189  35.052  1.00  0.530          C  
ATOM    503  CD  GLU A  34     -16.165  11.704  34.898  1.00  0.530          C  
ATOM    504  OE1 GLU A  34     -16.473  11.281  33.808  1.00  0.530          O  
ATOM    505  OE2 GLU A  34     -15.981  10.994  35.857  1.00  0.530          O  
ATOM    506  H   GLU A  34     -17.964  15.406  34.803  1.00  0.420          H  
ATOM    507  HA  GLU A  34     -15.170  15.699  34.390  1.00  0.470          H  
ATOM    508 1HB  GLU A  34     -17.128  13.647  33.323  1.00  0.640          H  
ATOM    509 2HB  GLU A  34     -15.403  13.537  33.046  1.00  0.640          H  
ATOM    510 1HG  GLU A  34     -15.006  13.393  35.450  1.00  0.640          H  
ATOM    511 2HG  GLU A  34     -16.728  13.567  35.760  1.00  0.640          H  
ATOM    512  N   GLN A  35     -16.965  16.275  31.725  1.00  0.390          N  
ATOM    513  CA  GLN A  35     -16.970  16.811  30.375  1.00  0.400          C  
ATOM    514  C   GLN A  35     -16.717  18.323  30.331  1.00  0.530          C  
ATOM    515  O   GLN A  35     -16.690  18.913  29.255  1.00  1.350          O  
ATOM    516  CB  GLN A  35     -18.316  16.523  29.717  1.00  0.560          C  
ATOM    517  CG  GLN A  35     -18.605  15.061  29.474  1.00  0.560          C  
ATOM    518  CD  GLN A  35     -20.012  14.857  28.981  1.00  0.560          C  
ATOM    519  OE1 GLN A  35     -20.834  15.777  29.039  1.00  0.560          O  
ATOM    520  NE2 GLN A  35     -20.305  13.661  28.489  1.00  0.560          N  
ATOM    521  H   GLN A  35     -17.859  16.011  32.160  1.00  0.470          H  
ATOM    522  HA  GLN A  35     -16.181  16.319  29.811  1.00  0.480          H  
ATOM    523 1HB  GLN A  35     -19.108  16.913  30.355  1.00  0.670          H  
ATOM    524 2HB  GLN A  35     -18.377  17.045  28.764  1.00  0.670          H  
ATOM    525 1HG  GLN A  35     -17.922  14.700  28.707  1.00  0.670          H  
ATOM    526 2HG  GLN A  35     -18.464  14.495  30.387  1.00  0.670          H  
ATOM    527 1HE2 GLN A  35     -21.226  13.472  28.147  1.00  0.670          H  
ATOM    528 2HE2 GLN A  35     -19.608  12.944  28.459  1.00  0.670          H  
ATOM    529  N   GLY A  36     -16.568  18.969  31.483  1.00  0.380          N  
ATOM    530  CA  GLY A  36     -16.354  20.404  31.546  1.00  0.270          C  
ATOM    531  C   GLY A  36     -17.650  21.206  31.529  1.00  0.200          C  
ATOM    532  O   GLY A  36     -17.627  22.443  31.544  1.00  0.190          O  
ATOM    533  H   GLY A  36     -16.575  18.453  32.366  1.00  0.460          H  
ATOM    534 1HA  GLY A  36     -15.802  20.631  32.458  1.00  0.320          H  
ATOM    535 2HA  GLY A  36     -15.725  20.709  30.712  1.00  0.320          H  
ATOM    536  N   ASN A  37     -18.800  20.531  31.518  1.00  0.170          N  
ATOM    537  CA  ASN A  37     -20.059  21.246  31.490  1.00  0.150          C  
ATOM    538  C   ASN A  37     -20.480  21.521  32.911  1.00  0.140          C  
ATOM    539  O   ASN A  37     -21.388  20.884  33.463  1.00  0.130          O  
ATOM    540  CB  ASN A  37     -21.128  20.512  30.718  1.00  0.220          C  
ATOM    541  CG  ASN A  37     -22.347  21.391  30.486  1.00  0.220          C  
ATOM    542  OD1 ASN A  37     -22.569  22.424  31.168  1.00  0.220          O  
ATOM    543  ND2 ASN A  37     -23.144  21.007  29.517  1.00  0.220          N  
ATOM    544  H   ASN A  37     -18.800  19.512  31.578  1.00  0.200          H  
ATOM    545  HA  ASN A  37     -19.907  22.212  31.006  1.00  0.180          H  
ATOM    546 1HB  ASN A  37     -20.726  20.195  29.754  1.00  0.260          H  
ATOM    547 2HB  ASN A  37     -21.421  19.616  31.253  1.00  0.260          H  
ATOM    548 1HD2 ASN A  37     -23.966  21.539  29.303  1.00  0.260          H  
ATOM    549 2HD2 ASN A  37     -22.930  20.184  28.991  1.00  0.260          H  
ATOM    550  N   ILE A  38     -19.783  22.474  33.489  1.00  0.150          N  
ATOM    551  CA  ILE A  38     -19.953  22.835  34.870  1.00  0.130          C  
ATOM    552  C   ILE A  38     -21.317  23.395  35.161  1.00  0.140          C  
ATOM    553  O   ILE A  38     -21.909  23.039  36.176  1.00  0.150          O  
ATOM    554  CB  ILE A  38     -18.855  23.816  35.318  1.00  0.190          C  
ATOM    555  CG1 ILE A  38     -17.441  23.108  35.261  1.00  0.190          C  
ATOM    556  CG2 ILE A  38     -19.165  24.350  36.691  1.00  0.190          C  
ATOM    557  CD1 ILE A  38     -17.260  21.853  36.156  1.00  0.190          C  
ATOM    558  H   ILE A  38     -19.065  22.910  32.902  1.00  0.180          H  
ATOM    559  HA  ILE A  38     -19.872  21.935  35.464  1.00  0.160          H  
ATOM    560  HB  ILE A  38     -18.812  24.656  34.617  1.00  0.230          H  
ATOM    561 1HG1 ILE A  38     -17.251  22.812  34.230  1.00  0.230          H  
ATOM    562 2HG1 ILE A  38     -16.679  23.839  35.553  1.00  0.230          H  
ATOM    563 1HG2 ILE A  38     -18.380  25.042  37.000  1.00  0.230          H  
ATOM    564 2HG2 ILE A  38     -20.119  24.871  36.702  1.00  0.230          H  
ATOM    565 3HG2 ILE A  38     -19.212  23.531  37.345  1.00  0.230          H  
ATOM    566 1HD1 ILE A  38     -16.255  21.466  36.020  1.00  0.230          H  
ATOM    567 2HD1 ILE A  38     -17.399  22.105  37.206  1.00  0.230          H  
ATOM    568 3HD1 ILE A  38     -17.955  21.082  35.879  1.00  0.230          H  
ATOM    569  N   GLU A  39     -21.828  24.267  34.305  1.00  0.140          N  
ATOM    570  CA  GLU A  39     -23.122  24.850  34.589  1.00  0.150          C  
ATOM    571  C   GLU A  39     -24.218  23.786  34.624  1.00  0.150          C  
ATOM    572  O   GLU A  39     -25.084  23.826  35.510  1.00  0.150          O  
ATOM    573  CB  GLU A  39     -23.427  25.925  33.549  1.00  0.210          C  
ATOM    574  CG  GLU A  39     -22.499  27.150  33.642  1.00  0.210          C  
ATOM    575  CD  GLU A  39     -21.142  26.905  33.020  1.00  0.210          C  
ATOM    576  OE1 GLU A  39     -20.974  25.871  32.410  1.00  0.210          O  
ATOM    577  OE2 GLU A  39     -20.276  27.724  33.171  1.00  0.210          O  
ATOM    578  H   GLU A  39     -21.309  24.539  33.466  1.00  0.170          H  
ATOM    579  HA  GLU A  39     -23.078  25.320  35.568  1.00  0.180          H  
ATOM    580 1HB  GLU A  39     -23.348  25.501  32.548  1.00  0.250          H  
ATOM    581 2HB  GLU A  39     -24.446  26.271  33.680  1.00  0.250          H  
ATOM    582 1HG  GLU A  39     -22.972  27.993  33.138  1.00  0.250          H  
ATOM    583 2HG  GLU A  39     -22.368  27.413  34.691  1.00  0.250          H  
ATOM    584  N   GLU A  40     -24.165  22.804  33.712  1.00  0.170          N  
ATOM    585  CA  GLU A  40     -25.176  21.761  33.742  1.00  0.180          C  
ATOM    586  C   GLU A  40     -24.969  20.895  34.974  1.00  0.160          C  
ATOM    587  O   GLU A  40     -25.948  20.496  35.608  1.00  0.150          O  
ATOM    588  CB  GLU A  40     -25.163  20.930  32.462  1.00  0.250          C  
ATOM    589  CG  GLU A  40     -26.270  19.868  32.316  1.00  0.250          C  
ATOM    590  CD  GLU A  40     -27.707  20.391  32.254  1.00  0.250          C  
ATOM    591  OE1 GLU A  40     -27.914  21.588  32.165  1.00  0.250          O  
ATOM    592  OE2 GLU A  40     -28.597  19.574  32.202  1.00  0.250          O  
ATOM    593  H   GLU A  40     -23.459  22.811  32.967  1.00  0.200          H  
ATOM    594  HA  GLU A  40     -26.154  22.228  33.827  1.00  0.220          H  
ATOM    595 1HB  GLU A  40     -25.221  21.592  31.604  1.00  0.300          H  
ATOM    596 2HB  GLU A  40     -24.216  20.398  32.408  1.00  0.300          H  
ATOM    597 1HG  GLU A  40     -26.074  19.308  31.413  1.00  0.300          H  
ATOM    598 2HG  GLU A  40     -26.191  19.194  33.150  1.00  0.300          H  
ATOM    599  N   ALA A  41     -23.708  20.609  35.347  1.00  0.150          N  
ATOM    600  CA  ALA A  41     -23.476  19.791  36.532  1.00  0.150          C  
ATOM    601  C   ALA A  41     -24.095  20.457  37.761  1.00  0.130          C  
ATOM    602  O   ALA A  41     -24.757  19.786  38.556  1.00  0.130          O  
ATOM    603  CB  ALA A  41     -21.991  19.577  36.752  1.00  0.210          C  
ATOM    604  H   ALA A  41     -22.912  20.915  34.776  1.00  0.180          H  
ATOM    605  HA  ALA A  41     -23.958  18.829  36.378  1.00  0.180          H  
ATOM    606 1HB  ALA A  41     -21.838  18.943  37.621  1.00  0.250          H  
ATOM    607 2HB  ALA A  41     -21.571  19.096  35.877  1.00  0.250          H  
ATOM    608 3HB  ALA A  41     -21.501  20.535  36.908  1.00  0.250          H  
ATOM    609  N   VAL A  42     -23.959  21.790  37.872  1.00  0.120          N  
ATOM    610  CA  VAL A  42     -24.532  22.515  39.002  1.00  0.110          C  
ATOM    611  C   VAL A  42     -26.037  22.392  39.021  1.00  0.120          C  
ATOM    612  O   VAL A  42     -26.623  22.098  40.068  1.00  0.120          O  
ATOM    613  CB  VAL A  42     -24.157  24.018  38.961  1.00  0.160          C  
ATOM    614  CG1 VAL A  42     -24.951  24.811  40.005  1.00  0.160          C  
ATOM    615  CG2 VAL A  42     -22.687  24.171  39.246  1.00  0.160          C  
ATOM    616  H   VAL A  42     -23.381  22.282  37.181  1.00  0.140          H  
ATOM    617  HA  VAL A  42     -24.135  22.085  39.917  1.00  0.130          H  
ATOM    618  HB  VAL A  42     -24.386  24.423  37.973  1.00  0.190          H  
ATOM    619 1HG1 VAL A  42     -24.658  25.859  39.951  1.00  0.190          H  
ATOM    620 2HG1 VAL A  42     -26.020  24.731  39.808  1.00  0.190          H  
ATOM    621 3HG1 VAL A  42     -24.742  24.433  40.981  1.00  0.190          H  
ATOM    622 1HG2 VAL A  42     -22.410  25.219  39.208  1.00  0.190          H  
ATOM    623 2HG2 VAL A  42     -22.461  23.771  40.235  1.00  0.190          H  
ATOM    624 3HG2 VAL A  42     -22.135  23.633  38.501  1.00  0.190          H  
ATOM    625  N   ARG A  43     -26.672  22.614  37.874  1.00  0.130          N  
ATOM    626  CA  ARG A  43     -28.116  22.516  37.813  1.00  0.140          C  
ATOM    627  C   ARG A  43     -28.597  21.121  38.196  1.00  0.150          C  
ATOM    628  O   ARG A  43     -29.551  20.986  38.967  1.00  0.170          O  
ATOM    629  CB  ARG A  43     -28.595  22.877  36.415  1.00  0.190          C  
ATOM    630  CG  ARG A  43     -28.547  24.374  36.083  1.00  0.190          C  
ATOM    631  CD  ARG A  43     -29.255  24.678  34.802  1.00  0.190          C  
ATOM    632  NE  ARG A  43     -28.488  24.194  33.637  1.00  0.190          N  
ATOM    633  CZ  ARG A  43     -27.560  24.909  32.959  1.00  0.190          C  
ATOM    634  NH1 ARG A  43     -27.290  26.167  33.274  1.00  0.190          N  
ATOM    635  NH2 ARG A  43     -26.931  24.311  31.968  1.00  0.190          N  
ATOM    636  H   ARG A  43     -26.133  22.873  37.038  1.00  0.160          H  
ATOM    637  HA  ARG A  43     -28.535  23.232  38.518  1.00  0.170          H  
ATOM    638 1HB  ARG A  43     -27.973  22.361  35.681  1.00  0.230          H  
ATOM    639 2HB  ARG A  43     -29.616  22.529  36.280  1.00  0.230          H  
ATOM    640 1HG  ARG A  43     -29.020  24.941  36.883  1.00  0.230          H  
ATOM    641 2HG  ARG A  43     -27.507  24.686  35.985  1.00  0.230          H  
ATOM    642 1HD  ARG A  43     -30.221  24.174  34.800  1.00  0.230          H  
ATOM    643 2HD  ARG A  43     -29.413  25.747  34.704  1.00  0.230          H  
ATOM    644  HE  ARG A  43     -28.625  23.220  33.313  1.00  0.230          H  
ATOM    645 1HH1 ARG A  43     -27.774  26.615  34.035  1.00  0.230          H  
ATOM    646 2HH1 ARG A  43     -26.614  26.692  32.738  1.00  0.230          H  
ATOM    647 1HH2 ARG A  43     -27.167  23.325  31.770  1.00  0.230          H  
ATOM    648 2HH2 ARG A  43     -26.215  24.778  31.443  1.00  0.230          H  
ATOM    649  N   LEU A  44     -27.921  20.086  37.700  1.00  0.140          N  
ATOM    650  CA  LEU A  44     -28.295  18.721  38.016  1.00  0.150          C  
ATOM    651  C   LEU A  44     -28.071  18.354  39.480  1.00  0.150          C  
ATOM    652  O   LEU A  44     -28.914  17.662  40.059  1.00  0.160          O  
ATOM    653  CB  LEU A  44     -27.529  17.779  37.109  1.00  0.210          C  
ATOM    654  CG  LEU A  44     -27.908  17.775  35.642  1.00  0.210          C  
ATOM    655  CD1 LEU A  44     -26.860  17.011  34.906  1.00  0.210          C  
ATOM    656  CD2 LEU A  44     -29.265  17.108  35.452  1.00  0.210          C  
ATOM    657  H   LEU A  44     -27.142  20.255  37.054  1.00  0.170          H  
ATOM    658  HA  LEU A  44     -29.355  18.617  37.821  1.00  0.180          H  
ATOM    659 1HB  LEU A  44     -26.485  18.076  37.154  1.00  0.250          H  
ATOM    660 2HB  LEU A  44     -27.639  16.762  37.487  1.00  0.250          H  
ATOM    661  HG  LEU A  44     -27.939  18.797  35.253  1.00  0.250          H  
ATOM    662 1HD1 LEU A  44     -27.107  16.991  33.844  1.00  0.250          H  
ATOM    663 2HD1 LEU A  44     -25.905  17.503  35.046  1.00  0.250          H  
ATOM    664 3HD1 LEU A  44     -26.817  16.006  35.292  1.00  0.250          H  
ATOM    665 1HD2 LEU A  44     -29.505  17.095  34.387  1.00  0.250          H  
ATOM    666 2HD2 LEU A  44     -29.219  16.087  35.828  1.00  0.250          H  
ATOM    667 3HD2 LEU A  44     -30.038  17.649  35.977  1.00  0.250          H  
ATOM    668  N   TYR A  45     -26.968  18.805  40.104  1.00  0.140          N  
ATOM    669  CA  TYR A  45     -26.775  18.467  41.511  1.00  0.130          C  
ATOM    670  C   TYR A  45     -27.869  19.129  42.331  1.00  0.140          C  
ATOM    671  O   TYR A  45     -28.394  18.529  43.275  1.00  0.150          O  
ATOM    672  CB  TYR A  45     -25.433  18.927  42.067  1.00  0.190          C  
ATOM    673  CG  TYR A  45     -24.186  18.207  41.578  1.00  0.190          C  
ATOM    674  CD1 TYR A  45     -23.176  18.938  40.963  1.00  0.190          C  
ATOM    675  CD2 TYR A  45     -24.043  16.838  41.733  1.00  0.190          C  
ATOM    676  CE1 TYR A  45     -22.052  18.316  40.509  1.00  0.190          C  
ATOM    677  CE2 TYR A  45     -22.899  16.220  41.261  1.00  0.190          C  
ATOM    678  CZ  TYR A  45     -21.905  16.966  40.648  1.00  0.190          C  
ATOM    679  OH  TYR A  45     -20.756  16.366  40.177  1.00  0.190          O  
ATOM    680  H   TYR A  45     -26.252  19.328  39.589  1.00  0.170          H  
ATOM    681  HA  TYR A  45     -26.865  17.388  41.629  1.00  0.160          H  
ATOM    682 1HB  TYR A  45     -25.319  19.979  41.847  1.00  0.220          H  
ATOM    683 2HB  TYR A  45     -25.477  18.816  43.142  1.00  0.220          H  
ATOM    684  HD1 TYR A  45     -23.283  20.013  40.839  1.00  0.220          H  
ATOM    685  HD2 TYR A  45     -24.825  16.246  42.215  1.00  0.220          H  
ATOM    686  HE1 TYR A  45     -21.283  18.882  40.036  1.00  0.220          H  
ATOM    687  HE2 TYR A  45     -22.777  15.142  41.369  1.00  0.220          H  
ATOM    688  HH  TYR A  45     -20.811  15.402  40.306  1.00  0.220          H  
ATOM    689  N   ARG A  46     -28.209  20.380  41.987  1.00  0.140          N  
ATOM    690  CA  ARG A  46     -29.246  21.078  42.717  1.00  0.160          C  
ATOM    691  C   ARG A  46     -30.575  20.346  42.564  1.00  0.180          C  
ATOM    692  O   ARG A  46     -31.303  20.197  43.548  1.00  0.190          O  
ATOM    693  CB  ARG A  46     -29.349  22.518  42.259  1.00  0.220          C  
ATOM    694  CG  ARG A  46     -28.160  23.386  42.688  1.00  0.220          C  
ATOM    695  CD  ARG A  46     -28.294  24.777  42.224  1.00  0.220          C  
ATOM    696  NE  ARG A  46     -27.085  25.566  42.473  1.00  0.220          N  
ATOM    697  CZ  ARG A  46     -26.737  26.177  43.628  1.00  0.220          C  
ATOM    698  NH1 ARG A  46     -27.494  26.099  44.699  1.00  0.220          N  
ATOM    699  NH2 ARG A  46     -25.617  26.873  43.664  1.00  0.220          N  
ATOM    700  H   ARG A  46     -27.720  20.856  41.219  1.00  0.170          H  
ATOM    701  HA  ARG A  46     -28.977  21.085  43.772  1.00  0.190          H  
ATOM    702 1HB  ARG A  46     -29.399  22.546  41.169  1.00  0.260          H  
ATOM    703 2HB  ARG A  46     -30.262  22.968  42.645  1.00  0.260          H  
ATOM    704 1HG  ARG A  46     -28.108  23.391  43.775  1.00  0.260          H  
ATOM    705 2HG  ARG A  46     -27.235  22.978  42.292  1.00  0.260          H  
ATOM    706 1HD  ARG A  46     -28.467  24.765  41.145  1.00  0.260          H  
ATOM    707 2HD  ARG A  46     -29.136  25.258  42.715  1.00  0.260          H  
ATOM    708  HE  ARG A  46     -26.457  25.677  41.692  1.00  0.260          H  
ATOM    709 1HH1 ARG A  46     -28.353  25.572  44.680  1.00  0.260          H  
ATOM    710 2HH1 ARG A  46     -27.221  26.576  45.548  1.00  0.260          H  
ATOM    711 1HH2 ARG A  46     -25.050  26.944  42.828  1.00  0.260          H  
ATOM    712 2HH2 ARG A  46     -25.330  27.349  44.516  1.00  0.260          H  
ATOM    713  N   LYS A  47     -30.880  19.853  41.352  1.00  0.180          N  
ATOM    714  CA  LYS A  47     -32.105  19.094  41.159  1.00  0.190          C  
ATOM    715  C   LYS A  47     -32.074  17.822  42.000  1.00  0.190          C  
ATOM    716  O   LYS A  47     -33.092  17.455  42.580  1.00  0.190          O  
ATOM    717  CB  LYS A  47     -32.340  18.762  39.684  1.00  0.260          C  
ATOM    718  CG  LYS A  47     -32.740  19.949  38.826  1.00  0.260          C  
ATOM    719  CD  LYS A  47     -32.912  19.549  37.358  1.00  0.260          C  
ATOM    720  CE  LYS A  47     -33.327  20.749  36.503  1.00  0.260          C  
ATOM    721  NZ  LYS A  47     -33.494  20.390  35.059  1.00  0.260          N  
ATOM    722  H   LYS A  47     -30.271  20.054  40.553  1.00  0.220          H  
ATOM    723  HA  LYS A  47     -32.944  19.703  41.501  1.00  0.230          H  
ATOM    724 1HB  LYS A  47     -31.432  18.331  39.261  1.00  0.310          H  
ATOM    725 2HB  LYS A  47     -33.132  18.023  39.603  1.00  0.310          H  
ATOM    726 1HG  LYS A  47     -33.689  20.344  39.203  1.00  0.310          H  
ATOM    727 2HG  LYS A  47     -31.996  20.731  38.909  1.00  0.310          H  
ATOM    728 1HD  LYS A  47     -31.966  19.156  36.983  1.00  0.310          H  
ATOM    729 2HD  LYS A  47     -33.668  18.771  37.276  1.00  0.310          H  
ATOM    730 1HE  LYS A  47     -34.272  21.139  36.881  1.00  0.310          H  
ATOM    731 2HE  LYS A  47     -32.565  21.527  36.588  1.00  0.310          H  
ATOM    732 1HZ  LYS A  47     -33.773  21.212  34.540  1.00  0.310          H  
ATOM    733 2HZ  LYS A  47     -32.623  20.041  34.683  1.00  0.310          H  
ATOM    734 3HZ  LYS A  47     -34.207  19.680  34.968  1.00  0.310          H  
ATOM    735  N   ALA A  48     -30.916  17.143  42.080  1.00  0.180          N  
ATOM    736  CA  ALA A  48     -30.823  15.922  42.877  1.00  0.180          C  
ATOM    737  C   ALA A  48     -31.165  16.219  44.328  1.00  0.190          C  
ATOM    738  O   ALA A  48     -31.838  15.422  44.979  1.00  0.210          O  
ATOM    739  CB  ALA A  48     -29.433  15.312  42.787  1.00  0.250          C  
ATOM    740  H   ALA A  48     -30.116  17.455  41.520  1.00  0.220          H  
ATOM    741  HA  ALA A  48     -31.549  15.213  42.501  1.00  0.220          H  
ATOM    742 1HB  ALA A  48     -29.403  14.401  43.364  1.00  0.300          H  
ATOM    743 2HB  ALA A  48     -29.195  15.092  41.755  1.00  0.300          H  
ATOM    744 3HB  ALA A  48     -28.703  16.016  43.176  1.00  0.300          H  
ATOM    745  N   LEU A  49     -30.725  17.379  44.820  1.00  0.180          N  
ATOM    746  CA  LEU A  49     -31.029  17.814  46.175  1.00  0.180          C  
ATOM    747  C   LEU A  49     -32.506  18.194  46.331  1.00  0.200          C  
ATOM    748  O   LEU A  49     -33.103  17.933  47.371  1.00  0.210          O  
ATOM    749  CB  LEU A  49     -30.088  18.963  46.563  1.00  0.250          C  
ATOM    750  CG  LEU A  49     -28.583  18.550  46.730  1.00  0.250          C  
ATOM    751  CD1 LEU A  49     -27.695  19.790  46.909  1.00  0.250          C  
ATOM    752  CD2 LEU A  49     -28.457  17.649  47.935  1.00  0.250          C  
ATOM    753  H   LEU A  49     -30.105  17.946  44.229  1.00  0.220          H  
ATOM    754  HA  LEU A  49     -30.868  16.976  46.838  1.00  0.220          H  
ATOM    755 1HB  LEU A  49     -30.143  19.726  45.792  1.00  0.300          H  
ATOM    756 2HB  LEU A  49     -30.431  19.392  47.503  1.00  0.300          H  
ATOM    757  HG  LEU A  49     -28.245  18.027  45.840  1.00  0.300          H  
ATOM    758 1HD1 LEU A  49     -26.659  19.479  47.016  1.00  0.300          H  
ATOM    759 2HD1 LEU A  49     -27.786  20.432  46.033  1.00  0.300          H  
ATOM    760 3HD1 LEU A  49     -27.999  20.342  47.798  1.00  0.300          H  
ATOM    761 1HD2 LEU A  49     -27.423  17.363  48.075  1.00  0.300          H  
ATOM    762 2HD2 LEU A  49     -28.806  18.189  48.789  1.00  0.300          H  
ATOM    763 3HD2 LEU A  49     -29.039  16.762  47.831  1.00  0.300          H  
ATOM    764  N   GLU A  50     -33.126  18.789  45.308  1.00  0.220          N  
ATOM    765  CA  GLU A  50     -34.556  19.076  45.407  1.00  0.250          C  
ATOM    766  C   GLU A  50     -35.332  17.757  45.549  1.00  0.270          C  
ATOM    767  O   GLU A  50     -36.286  17.679  46.331  1.00  0.290          O  
ATOM    768  CB  GLU A  50     -35.080  19.839  44.183  1.00  0.340          C  
ATOM    769  CG  GLU A  50     -34.617  21.289  44.050  1.00  0.340          C  
ATOM    770  CD  GLU A  50     -35.125  21.926  42.780  1.00  0.340          C  
ATOM    771  OE1 GLU A  50     -35.686  21.212  41.982  1.00  0.340          O  
ATOM    772  OE2 GLU A  50     -34.959  23.110  42.610  1.00  0.340          O  
ATOM    773  H   GLU A  50     -32.580  19.087  44.493  1.00  0.260          H  
ATOM    774  HA  GLU A  50     -34.731  19.678  46.297  1.00  0.300          H  
ATOM    775 1HB  GLU A  50     -34.776  19.313  43.281  1.00  0.410          H  
ATOM    776 2HB  GLU A  50     -36.168  19.841  44.203  1.00  0.410          H  
ATOM    777 1HG  GLU A  50     -34.979  21.858  44.905  1.00  0.410          H  
ATOM    778 2HG  GLU A  50     -33.531  21.319  44.061  1.00  0.410          H  
ATOM    779  N   VAL A  51     -34.880  16.715  44.819  1.00  0.270          N  
ATOM    780  CA  VAL A  51     -35.493  15.381  44.865  1.00  0.290          C  
ATOM    781  C   VAL A  51     -35.269  14.756  46.237  1.00  0.280          C  
ATOM    782  O   VAL A  51     -36.196  14.249  46.875  1.00  0.320          O  
ATOM    783  CB  VAL A  51     -34.832  14.393  43.847  1.00  0.400          C  
ATOM    784  CG1 VAL A  51     -35.397  12.953  44.041  1.00  0.400          C  
ATOM    785  CG2 VAL A  51     -35.014  14.827  42.430  1.00  0.400          C  
ATOM    786  H   VAL A  51     -34.118  16.906  44.162  1.00  0.320          H  
ATOM    787  HA  VAL A  51     -36.560  15.471  44.671  1.00  0.350          H  
ATOM    788  HB  VAL A  51     -33.786  14.360  44.046  1.00  0.480          H  
ATOM    789 1HG1 VAL A  51     -34.913  12.285  43.349  1.00  0.480          H  
ATOM    790 2HG1 VAL A  51     -35.222  12.592  45.051  1.00  0.480          H  
ATOM    791 3HG1 VAL A  51     -36.458  12.940  43.851  1.00  0.480          H  
ATOM    792 1HG2 VAL A  51     -34.506  14.114  41.793  1.00  0.480          H  
ATOM    793 2HG2 VAL A  51     -36.029  14.865  42.173  1.00  0.480          H  
ATOM    794 3HG2 VAL A  51     -34.605  15.782  42.282  1.00  0.480          H  
ATOM    795  N   PHE A  52     -34.010  14.757  46.672  1.00  0.250          N  
ATOM    796  CA  PHE A  52     -33.606  14.192  47.939  1.00  0.250          C  
ATOM    797  C   PHE A  52     -32.730  15.158  48.760  1.00  0.230          C  
ATOM    798  O   PHE A  52     -31.502  15.121  48.653  1.00  0.220          O  
ATOM    799  CB  PHE A  52     -32.846  12.900  47.645  1.00  0.350          C  
ATOM    800  CG  PHE A  52     -32.373  12.085  48.808  1.00  0.350          C  
ATOM    801  CD1 PHE A  52     -32.944  12.156  50.079  1.00  0.350          C  
ATOM    802  CD2 PHE A  52     -31.309  11.216  48.610  1.00  0.350          C  
ATOM    803  CE1 PHE A  52     -32.443  11.389  51.102  1.00  0.350          C  
ATOM    804  CE2 PHE A  52     -30.816  10.459  49.627  1.00  0.350          C  
ATOM    805  CZ  PHE A  52     -31.379  10.544  50.876  1.00  0.350          C  
ATOM    806  H   PHE A  52     -33.288  15.171  46.080  1.00  0.300          H  
ATOM    807  HA  PHE A  52     -34.506  13.927  48.483  1.00  0.300          H  
ATOM    808 1HB  PHE A  52     -33.480  12.266  47.032  1.00  0.420          H  
ATOM    809 2HB  PHE A  52     -31.977  13.153  47.046  1.00  0.420          H  
ATOM    810  HD1 PHE A  52     -33.781  12.815  50.276  1.00  0.420          H  
ATOM    811  HD2 PHE A  52     -30.853  11.146  47.616  1.00  0.420          H  
ATOM    812  HE1 PHE A  52     -32.883  11.446  52.098  1.00  0.420          H  
ATOM    813  HE2 PHE A  52     -29.974   9.787  49.448  1.00  0.420          H  
ATOM    814  HZ  PHE A  52     -30.984   9.940  51.691  1.00  0.420          H  
ATOM    815  N   PRO A  53     -33.319  15.951  49.670  1.00  0.250          N  
ATOM    816  CA  PRO A  53     -32.659  16.962  50.483  1.00  0.230          C  
ATOM    817  C   PRO A  53     -31.526  16.441  51.364  1.00  0.210          C  
ATOM    818  O   PRO A  53     -30.625  17.208  51.725  1.00  0.260          O  
ATOM    819  CB  PRO A  53     -33.813  17.497  51.340  1.00  0.350          C  
ATOM    820  CG  PRO A  53     -35.056  17.238  50.512  1.00  0.350          C  
ATOM    821  CD  PRO A  53     -34.796  15.940  49.809  1.00  0.350          C  
ATOM    822  HA  PRO A  53     -32.284  17.751  49.812  1.00  0.280          H  
ATOM    823 1HB  PRO A  53     -33.826  16.985  52.315  1.00  0.410          H  
ATOM    824 2HB  PRO A  53     -33.658  18.566  51.544  1.00  0.410          H  
ATOM    825 1HG  PRO A  53     -35.954  17.212  51.145  1.00  0.410          H  
ATOM    826 2HG  PRO A  53     -35.200  18.060  49.786  1.00  0.410          H  
ATOM    827 1HD  PRO A  53     -35.145  15.088  50.405  1.00  0.410          H  
ATOM    828 2HD  PRO A  53     -35.291  16.004  48.824  1.00  0.410          H  
ATOM    829  N   GLU A  54     -31.513  15.138  51.686  1.00  0.230          N  
ATOM    830  CA  GLU A  54     -30.427  14.668  52.519  1.00  0.220          C  
ATOM    831  C   GLU A  54     -29.553  13.712  51.741  1.00  0.240          C  
ATOM    832  O   GLU A  54     -28.931  12.783  52.273  1.00  0.500          O  
ATOM    833  CB  GLU A  54     -30.953  14.001  53.791  1.00  0.310          C  
ATOM    834  CG  GLU A  54     -31.703  14.945  54.722  1.00  0.310          C  
ATOM    835  CD  GLU A  54     -32.116  14.300  56.032  1.00  0.310          C  
ATOM    836  OE1 GLU A  54     -31.933  13.115  56.177  1.00  0.310          O  
ATOM    837  OE2 GLU A  54     -32.602  15.004  56.887  1.00  0.310          O  
ATOM    838  H   GLU A  54     -32.232  14.484  51.411  1.00  0.280          H  
ATOM    839  HA  GLU A  54     -29.829  15.517  52.814  1.00  0.260          H  
ATOM    840 1HB  GLU A  54     -31.621  13.186  53.526  1.00  0.370          H  
ATOM    841 2HB  GLU A  54     -30.122  13.576  54.348  1.00  0.370          H  
ATOM    842 1HG  GLU A  54     -31.061  15.800  54.935  1.00  0.370          H  
ATOM    843 2HG  GLU A  54     -32.589  15.314  54.208  1.00  0.370          H  
ATOM    844  N   PHE A  55     -29.330  14.087  50.503  1.00  0.270          N  
ATOM    845  CA  PHE A  55     -28.423  13.378  49.660  1.00  0.230          C  
ATOM    846  C   PHE A  55     -27.040  13.947  49.880  1.00  0.200          C  
ATOM    847  O   PHE A  55     -26.573  14.793  49.109  1.00  0.230          O  
ATOM    848  CB  PHE A  55     -28.829  13.563  48.217  1.00  0.340          C  
ATOM    849  CG  PHE A  55     -28.220  12.687  47.245  1.00  0.340          C  
ATOM    850  CD1 PHE A  55     -27.458  11.563  47.573  1.00  0.340          C  
ATOM    851  CD2 PHE A  55     -28.455  12.952  45.950  1.00  0.340          C  
ATOM    852  CE1 PHE A  55     -26.965  10.779  46.590  1.00  0.340          C  
ATOM    853  CE2 PHE A  55     -27.962  12.164  44.996  1.00  0.340          C  
ATOM    854  CZ  PHE A  55     -27.211  11.081  45.307  1.00  0.340          C  
ATOM    855  H   PHE A  55     -29.923  14.818  50.097  1.00  0.320          H  
ATOM    856  HA  PHE A  55     -28.452  12.329  49.944  1.00  0.280          H  
ATOM    857 1HB  PHE A  55     -29.879  13.459  48.134  1.00  0.410          H  
ATOM    858 2HB  PHE A  55     -28.608  14.571  47.924  1.00  0.410          H  
ATOM    859  HD1 PHE A  55     -27.249  11.283  48.591  1.00  0.410          H  
ATOM    860  HD2 PHE A  55     -29.065  13.821  45.691  1.00  0.410          H  
ATOM    861  HE1 PHE A  55     -26.376   9.891  46.830  1.00  0.410          H  
ATOM    862  HE2 PHE A  55     -28.176  12.387  43.983  1.00  0.410          H  
ATOM    863  HZ  PHE A  55     -26.819  10.437  44.531  1.00  0.410          H  
ATOM    864  N   ALA A  56     -26.359  13.459  50.915  1.00  0.170          N  
ATOM    865  CA  ALA A  56     -25.070  14.038  51.313  1.00  0.160          C  
ATOM    866  C   ALA A  56     -24.093  14.053  50.152  1.00  0.140          C  
ATOM    867  O   ALA A  56     -23.294  14.986  50.024  1.00  0.130          O  
ATOM    868  CB  ALA A  56     -24.451  13.259  52.457  1.00  0.230          C  
ATOM    869  H   ALA A  56     -26.829  12.738  51.474  1.00  0.200          H  
ATOM    870  HA  ALA A  56     -25.241  15.060  51.636  1.00  0.190          H  
ATOM    871 1HB  ALA A  56     -23.513  13.722  52.750  1.00  0.270          H  
ATOM    872 2HB  ALA A  56     -25.113  13.259  53.294  1.00  0.270          H  
ATOM    873 3HB  ALA A  56     -24.266  12.234  52.147  1.00  0.270          H  
ATOM    874  N   ALA A  57     -24.137  13.024  49.308  1.00  0.140          N  
ATOM    875  CA  ALA A  57     -23.238  12.951  48.171  1.00  0.150          C  
ATOM    876  C   ALA A  57     -23.413  14.107  47.205  1.00  0.130          C  
ATOM    877  O   ALA A  57     -22.426  14.559  46.627  1.00  0.170          O  
ATOM    878  CB  ALA A  57     -23.436  11.668  47.408  1.00  0.210          C  
ATOM    879  H   ALA A  57     -24.800  12.280  49.476  1.00  0.170          H  
ATOM    880  HA  ALA A  57     -22.224  12.985  48.552  1.00  0.180          H  
ATOM    881 1HB  ALA A  57     -22.723  11.628  46.583  1.00  0.250          H  
ATOM    882 2HB  ALA A  57     -23.279  10.819  48.069  1.00  0.250          H  
ATOM    883 3HB  ALA A  57     -24.432  11.647  47.016  1.00  0.250          H  
ATOM    884  N   ALA A  58     -24.651  14.578  46.995  1.00  0.140          N  
ATOM    885  CA  ALA A  58     -24.867  15.656  46.041  1.00  0.140          C  
ATOM    886  C   ALA A  58     -24.464  16.960  46.699  1.00  0.120          C  
ATOM    887  O   ALA A  58     -23.974  17.871  46.034  1.00  0.110          O  
ATOM    888  CB  ALA A  58     -26.295  15.686  45.539  1.00  0.200          C  
ATOM    889  H   ALA A  58     -25.439  14.230  47.543  1.00  0.170          H  
ATOM    890  HA  ALA A  58     -24.215  15.495  45.184  1.00  0.170          H  
ATOM    891 1HB  ALA A  58     -26.415  16.501  44.820  1.00  0.240          H  
ATOM    892 2HB  ALA A  58     -26.510  14.744  45.053  1.00  0.240          H  
ATOM    893 3HB  ALA A  58     -26.968  15.827  46.367  1.00  0.240          H  
ATOM    894  N   HIS A  59     -24.608  17.047  48.027  1.00  0.120          N  
ATOM    895  CA  HIS A  59     -24.185  18.271  48.706  1.00  0.120          C  
ATOM    896  C   HIS A  59     -22.672  18.412  48.554  1.00  0.100          C  
ATOM    897  O   HIS A  59     -22.170  19.494  48.231  1.00  0.100          O  
ATOM    898  CB  HIS A  59     -24.525  18.240  50.207  1.00  0.170          C  
ATOM    899  CG  HIS A  59     -25.934  18.500  50.601  1.00  0.170          C  
ATOM    900  ND1 HIS A  59     -26.469  19.770  50.640  1.00  0.170          N  
ATOM    901  CD2 HIS A  59     -26.922  17.665  50.983  1.00  0.170          C  
ATOM    902  CE1 HIS A  59     -27.730  19.701  51.041  1.00  0.170          C  
ATOM    903  NE2 HIS A  59     -28.029  18.434  51.252  1.00  0.170          N  
ATOM    904  H   HIS A  59     -25.068  16.278  48.528  1.00  0.140          H  
ATOM    905  HA  HIS A  59     -24.658  19.138  48.255  1.00  0.140          H  
ATOM    906 1HB  HIS A  59     -24.274  17.265  50.598  1.00  0.200          H  
ATOM    907 2HB  HIS A  59     -23.906  18.958  50.721  1.00  0.200          H  
ATOM    908  HD2 HIS A  59     -26.870  16.592  51.063  1.00  0.200          H  
ATOM    909  HE1 HIS A  59     -28.410  20.542  51.167  1.00  0.200          H  
ATOM    910  HE2 HIS A  59     -28.950  18.058  51.556  1.00  0.200          H  
ATOM    911  N   SER A  60     -21.948  17.304  48.753  1.00  0.100          N  
ATOM    912  CA  SER A  60     -20.498  17.291  48.623  1.00  0.100          C  
ATOM    913  C   SER A  60     -20.058  17.528  47.178  1.00  0.090          C  
ATOM    914  O   SER A  60     -19.159  18.336  46.922  1.00  0.090          O  
ATOM    915  CB  SER A  60     -19.934  15.985  49.133  1.00  0.140          C  
ATOM    916  OG  SER A  60     -18.536  15.955  49.016  1.00  0.140          O  
ATOM    917  H   SER A  60     -22.426  16.446  49.046  1.00  0.120          H  
ATOM    918  HA  SER A  60     -20.096  18.097  49.237  1.00  0.120          H  
ATOM    919 1HB  SER A  60     -20.214  15.859  50.172  1.00  0.170          H  
ATOM    920 2HB  SER A  60     -20.373  15.158  48.572  1.00  0.170          H  
ATOM    921  HG  SER A  60     -18.268  15.090  49.333  1.00  0.170          H  
ATOM    922  N   ASN A  61     -20.673  16.823  46.216  1.00  0.100          N  
ATOM    923  CA  ASN A  61     -20.267  16.962  44.827  1.00  0.100          C  
ATOM    924  C   ASN A  61     -20.543  18.372  44.301  1.00  0.090          C  
ATOM    925  O   ASN A  61     -19.719  18.948  43.573  1.00  0.090          O  
ATOM    926  CB  ASN A  61     -20.974  15.928  43.998  1.00  0.140          C  
ATOM    927  CG  ASN A  61     -20.502  14.540  44.262  1.00  0.140          C  
ATOM    928  OD1 ASN A  61     -19.388  14.322  44.757  1.00  0.140          O  
ATOM    929  ND2 ASN A  61     -21.334  13.579  43.960  1.00  0.140          N  
ATOM    930  H   ASN A  61     -21.399  16.142  46.451  1.00  0.120          H  
ATOM    931  HA  ASN A  61     -19.192  16.793  44.763  1.00  0.120          H  
ATOM    932 1HB  ASN A  61     -22.050  15.988  44.156  1.00  0.170          H  
ATOM    933 2HB  ASN A  61     -20.767  16.142  42.975  1.00  0.170          H  
ATOM    934 1HD2 ASN A  61     -21.072  12.634  44.120  1.00  0.170          H  
ATOM    935 2HD2 ASN A  61     -22.252  13.787  43.576  1.00  0.170          H  
ATOM    936  N   LEU A  62     -21.674  18.958  44.711  1.00  0.090          N  
ATOM    937  CA  LEU A  62     -21.986  20.311  44.325  1.00  0.080          C  
ATOM    938  C   LEU A  62     -20.993  21.249  44.948  1.00  0.080          C  
ATOM    939  O   LEU A  62     -20.516  22.164  44.282  1.00  0.080          O  
ATOM    940  CB  LEU A  62     -23.406  20.704  44.729  1.00  0.120          C  
ATOM    941  CG  LEU A  62     -23.831  22.173  44.432  1.00  0.120          C  
ATOM    942  CD1 LEU A  62     -23.685  22.531  42.956  1.00  0.120          C  
ATOM    943  CD2 LEU A  62     -25.291  22.347  44.838  1.00  0.120          C  
ATOM    944  H   LEU A  62     -22.355  18.450  45.278  1.00  0.110          H  
ATOM    945  HA  LEU A  62     -21.896  20.375  43.246  1.00  0.100          H  
ATOM    946 1HB  LEU A  62     -24.090  20.044  44.264  1.00  0.140          H  
ATOM    947 2HB  LEU A  62     -23.493  20.556  45.811  1.00  0.140          H  
ATOM    948  HG  LEU A  62     -23.210  22.837  45.013  1.00  0.140          H  
ATOM    949 1HD1 LEU A  62     -23.991  23.558  42.841  1.00  0.140          H  
ATOM    950 2HD1 LEU A  62     -22.649  22.435  42.635  1.00  0.140          H  
ATOM    951 3HD1 LEU A  62     -24.309  21.894  42.353  1.00  0.140          H  
ATOM    952 1HD2 LEU A  62     -25.598  23.378  44.663  1.00  0.140          H  
ATOM    953 2HD2 LEU A  62     -25.918  21.672  44.250  1.00  0.140          H  
ATOM    954 3HD2 LEU A  62     -25.403  22.112  45.888  1.00  0.140          H  
ATOM    955  N   ALA A  63     -20.670  21.042  46.228  1.00  0.080          N  
ATOM    956  CA  ALA A  63     -19.732  21.909  46.898  1.00  0.070          C  
ATOM    957  C   ALA A  63     -18.392  21.924  46.183  1.00  0.070          C  
ATOM    958  O   ALA A  63     -17.802  22.996  46.034  1.00  0.070          O  
ATOM    959  CB  ALA A  63     -19.549  21.462  48.312  1.00  0.100          C  
ATOM    960  H   ALA A  63     -21.115  20.295  46.768  1.00  0.100          H  
ATOM    961  HA  ALA A  63     -20.134  22.907  46.888  1.00  0.080          H  
ATOM    962 1HB  ALA A  63     -18.878  22.135  48.804  1.00  0.120          H  
ATOM    963 2HB  ALA A  63     -20.471  21.449  48.822  1.00  0.120          H  
ATOM    964 3HB  ALA A  63     -19.151  20.465  48.308  1.00  0.120          H  
ATOM    965  N   SER A  64     -17.931  20.764  45.689  1.00  0.080          N  
ATOM    966  CA  SER A  64     -16.674  20.724  44.951  1.00  0.080          C  
ATOM    967  C   SER A  64     -16.767  21.560  43.687  1.00  0.070          C  
ATOM    968  O   SER A  64     -15.830  22.297  43.359  1.00  0.060          O  
ATOM    969  CB  SER A  64     -16.272  19.293  44.642  1.00  0.110          C  
ATOM    970  OG  SER A  64     -15.936  18.596  45.825  1.00  0.110          O  
ATOM    971  H   SER A  64     -18.428  19.891  45.904  1.00  0.100          H  
ATOM    972  HA  SER A  64     -15.896  21.167  45.566  1.00  0.100          H  
ATOM    973 1HB  SER A  64     -17.100  18.787  44.145  1.00  0.130          H  
ATOM    974 2HB  SER A  64     -15.425  19.291  43.959  1.00  0.130          H  
ATOM    975  HG  SER A  64     -15.694  17.706  45.544  1.00  0.130          H  
ATOM    976  N   VAL A  65     -17.894  21.490  42.982  1.00  0.070          N  
ATOM    977  CA  VAL A  65     -18.049  22.343  41.816  1.00  0.070          C  
ATOM    978  C   VAL A  65     -18.081  23.818  42.206  1.00  0.080          C  
ATOM    979  O   VAL A  65     -17.459  24.650  41.542  1.00  0.090          O  
ATOM    980  CB  VAL A  65     -19.273  21.987  40.983  1.00  0.100          C  
ATOM    981  CG1 VAL A  65     -19.468  23.021  39.952  1.00  0.100          C  
ATOM    982  CG2 VAL A  65     -19.030  20.681  40.301  1.00  0.100          C  
ATOM    983  H   VAL A  65     -18.614  20.805  43.253  1.00  0.080          H  
ATOM    984  HA  VAL A  65     -17.181  22.188  41.176  1.00  0.080          H  
ATOM    985  HB  VAL A  65     -20.169  21.930  41.610  1.00  0.120          H  
ATOM    986 1HG1 VAL A  65     -20.299  22.731  39.340  1.00  0.120          H  
ATOM    987 2HG1 VAL A  65     -19.667  24.002  40.386  1.00  0.120          H  
ATOM    988 3HG1 VAL A  65     -18.559  23.066  39.358  1.00  0.120          H  
ATOM    989 1HG2 VAL A  65     -19.880  20.446  39.679  1.00  0.120          H  
ATOM    990 2HG2 VAL A  65     -18.141  20.764  39.676  1.00  0.120          H  
ATOM    991 3HG2 VAL A  65     -18.885  19.900  41.051  1.00  0.120          H  
ATOM    992  N   LEU A  66     -18.800  24.153  43.270  1.00  0.080          N  
ATOM    993  CA  LEU A  66     -18.886  25.535  43.688  1.00  0.090          C  
ATOM    994  C   LEU A  66     -17.472  26.041  44.000  1.00  0.090          C  
ATOM    995  O   LEU A  66     -17.106  27.148  43.589  1.00  0.100          O  
ATOM    996  CB  LEU A  66     -19.799  25.630  44.928  1.00  0.120          C  
ATOM    997  CG  LEU A  66     -21.322  25.305  44.707  1.00  0.120          C  
ATOM    998  CD1 LEU A  66     -22.023  25.246  46.065  1.00  0.120          C  
ATOM    999  CD2 LEU A  66     -21.968  26.334  43.835  1.00  0.120          C  
ATOM   1000  H   LEU A  66     -19.317  23.429  43.769  1.00  0.100          H  
ATOM   1001  HA  LEU A  66     -19.287  26.129  42.872  1.00  0.110          H  
ATOM   1002 1HB  LEU A  66     -19.435  24.924  45.657  1.00  0.150          H  
ATOM   1003 2HB  LEU A  66     -19.721  26.626  45.360  1.00  0.150          H  
ATOM   1004  HG  LEU A  66     -21.419  24.351  44.227  1.00  0.150          H  
ATOM   1005 1HD1 LEU A  66     -23.079  25.017  45.920  1.00  0.150          H  
ATOM   1006 2HD1 LEU A  66     -21.589  24.494  46.690  1.00  0.150          H  
ATOM   1007 3HD1 LEU A  66     -21.929  26.198  46.549  1.00  0.150          H  
ATOM   1008 1HD2 LEU A  66     -23.005  26.073  43.703  1.00  0.150          H  
ATOM   1009 2HD2 LEU A  66     -21.893  27.314  44.316  1.00  0.150          H  
ATOM   1010 3HD2 LEU A  66     -21.487  26.362  42.863  1.00  0.150          H  
ATOM   1011  N   GLN A  67     -16.635  25.201  44.641  1.00  0.090          N  
ATOM   1012  CA  GLN A  67     -15.244  25.568  44.902  1.00  0.100          C  
ATOM   1013  C   GLN A  67     -14.518  25.833  43.575  1.00  0.100          C  
ATOM   1014  O   GLN A  67     -13.836  26.846  43.428  1.00  0.120          O  
ATOM   1015  CB  GLN A  67     -14.501  24.463  45.671  1.00  0.140          C  
ATOM   1016  CG  GLN A  67     -13.027  24.791  46.019  1.00  0.140          C  
ATOM   1017  CD  GLN A  67     -12.302  23.640  46.673  1.00  0.140          C  
ATOM   1018  OE1 GLN A  67     -12.908  22.740  47.263  1.00  0.140          O  
ATOM   1019  NE2 GLN A  67     -10.986  23.646  46.569  1.00  0.140          N  
ATOM   1020  H   GLN A  67     -16.995  24.309  44.994  1.00  0.110          H  
ATOM   1021  HA  GLN A  67     -15.234  26.481  45.493  1.00  0.120          H  
ATOM   1022 1HB  GLN A  67     -15.032  24.251  46.602  1.00  0.160          H  
ATOM   1023 2HB  GLN A  67     -14.506  23.549  45.088  1.00  0.160          H  
ATOM   1024 1HG  GLN A  67     -12.477  25.073  45.118  1.00  0.160          H  
ATOM   1025 2HG  GLN A  67     -13.009  25.599  46.726  1.00  0.160          H  
ATOM   1026 1HE2 GLN A  67     -10.451  22.909  46.967  1.00  0.160          H  
ATOM   1027 2HE2 GLN A  67     -10.492  24.401  46.084  1.00  0.160          H  
ATOM   1028  N   GLN A  68     -14.708  24.951  42.576  1.00  0.090          N  
ATOM   1029  CA  GLN A  68     -14.085  25.099  41.248  1.00  0.100          C  
ATOM   1030  C   GLN A  68     -14.447  26.434  40.609  1.00  0.100          C  
ATOM   1031  O   GLN A  68     -13.621  27.063  39.950  1.00  0.110          O  
ATOM   1032  CB  GLN A  68     -14.497  23.953  40.303  1.00  0.140          C  
ATOM   1033  CG  GLN A  68     -13.860  24.006  38.903  1.00  0.140          C  
ATOM   1034  CD  GLN A  68     -14.200  22.783  38.048  1.00  0.140          C  
ATOM   1035  OE1 GLN A  68     -14.735  21.785  38.551  1.00  0.140          O  
ATOM   1036  NE2 GLN A  68     -13.883  22.854  36.754  1.00  0.140          N  
ATOM   1037  H   GLN A  68     -15.257  24.106  42.772  1.00  0.110          H  
ATOM   1038  HA  GLN A  68     -13.004  25.068  41.375  1.00  0.120          H  
ATOM   1039 1HB  GLN A  68     -14.257  22.997  40.769  1.00  0.160          H  
ATOM   1040 2HB  GLN A  68     -15.569  23.977  40.156  1.00  0.160          H  
ATOM   1041 1HG  GLN A  68     -14.228  24.889  38.373  1.00  0.160          H  
ATOM   1042 2HG  GLN A  68     -12.776  24.064  39.004  1.00  0.160          H  
ATOM   1043 1HE2 GLN A  68     -14.053  22.083  36.140  1.00  0.160          H  
ATOM   1044 2HE2 GLN A  68     -13.447  23.706  36.355  1.00  0.160          H  
ATOM   1045  N   GLN A  69     -15.676  26.875  40.841  1.00  0.090          N  
ATOM   1046  CA  GLN A  69     -16.213  28.127  40.329  1.00  0.100          C  
ATOM   1047  C   GLN A  69     -15.809  29.354  41.154  1.00  0.110          C  
ATOM   1048  O   GLN A  69     -16.199  30.475  40.829  1.00  0.120          O  
ATOM   1049  CB  GLN A  69     -17.740  28.052  40.299  1.00  0.140          C  
ATOM   1050  CG  GLN A  69     -18.330  27.101  39.314  1.00  0.140          C  
ATOM   1051  CD  GLN A  69     -19.838  27.098  39.409  1.00  0.140          C  
ATOM   1052  OE1 GLN A  69     -20.418  26.964  40.494  1.00  0.140          O  
ATOM   1053  NE2 GLN A  69     -20.493  27.276  38.266  1.00  0.140          N  
ATOM   1054  H   GLN A  69     -16.303  26.250  41.364  1.00  0.110          H  
ATOM   1055  HA  GLN A  69     -15.842  28.265  39.314  1.00  0.120          H  
ATOM   1056 1HB  GLN A  69     -18.084  27.731  41.278  1.00  0.160          H  
ATOM   1057 2HB  GLN A  69     -18.150  29.006  40.138  1.00  0.160          H  
ATOM   1058 1HG  GLN A  69     -18.045  27.420  38.310  1.00  0.160          H  
ATOM   1059 2HG  GLN A  69     -17.961  26.096  39.507  1.00  0.160          H  
ATOM   1060 1HE2 GLN A  69     -21.493  27.295  38.249  1.00  0.160          H  
ATOM   1061 2HE2 GLN A  69     -19.984  27.401  37.408  1.00  0.160          H  
ATOM   1062  N   GLY A  70     -15.071  29.156  42.246  1.00  0.110          N  
ATOM   1063  CA  GLY A  70     -14.656  30.242  43.120  1.00  0.120          C  
ATOM   1064  C   GLY A  70     -15.711  30.614  44.163  1.00  0.120          C  
ATOM   1065  O   GLY A  70     -15.524  31.557  44.942  1.00  0.130          O  
ATOM   1066  H   GLY A  70     -14.753  28.213  42.483  1.00  0.130          H  
ATOM   1067 1HA  GLY A  70     -13.737  29.946  43.627  1.00  0.140          H  
ATOM   1068 2HA  GLY A  70     -14.417  31.115  42.515  1.00  0.140          H  
ATOM   1069  N   LYS A  71     -16.814  29.865  44.216  1.00  0.100          N  
ATOM   1070  CA  LYS A  71     -17.893  30.137  45.155  1.00  0.100          C  
ATOM   1071  C   LYS A  71     -17.563  29.406  46.445  1.00  0.090          C  
ATOM   1072  O   LYS A  71     -18.257  28.474  46.858  1.00  0.080          O  
ATOM   1073  CB  LYS A  71     -19.231  29.660  44.587  1.00  0.140          C  
ATOM   1074  CG  LYS A  71     -19.691  30.368  43.325  1.00  0.140          C  
ATOM   1075  CD  LYS A  71     -21.042  29.819  42.878  1.00  0.140          C  
ATOM   1076  CE  LYS A  71     -21.547  30.502  41.646  1.00  0.140          C  
ATOM   1077  NZ  LYS A  71     -22.938  30.082  41.279  1.00  0.140          N  
ATOM   1078  H   LYS A  71     -16.892  29.050  43.606  1.00  0.120          H  
ATOM   1079  HA  LYS A  71     -17.938  31.207  45.360  1.00  0.120          H  
ATOM   1080 1HB  LYS A  71     -19.161  28.610  44.348  1.00  0.170          H  
ATOM   1081 2HB  LYS A  71     -20.010  29.779  45.335  1.00  0.170          H  
ATOM   1082 1HG  LYS A  71     -19.775  31.436  43.517  1.00  0.170          H  
ATOM   1083 2HG  LYS A  71     -18.955  30.214  42.531  1.00  0.170          H  
ATOM   1084 1HD  LYS A  71     -20.916  28.766  42.643  1.00  0.170          H  
ATOM   1085 2HD  LYS A  71     -21.774  29.916  43.682  1.00  0.170          H  
ATOM   1086 1HE  LYS A  71     -21.538  31.575  41.812  1.00  0.170          H  
ATOM   1087 2HE  LYS A  71     -20.879  30.259  40.820  1.00  0.170          H  
ATOM   1088 1HZ  LYS A  71     -23.219  30.579  40.444  1.00  0.170          H  
ATOM   1089 2HZ  LYS A  71     -22.998  29.089  41.106  1.00  0.170          H  
ATOM   1090 3HZ  LYS A  71     -23.569  30.312  42.035  1.00  0.170          H  
ATOM   1091  N   LEU A  72     -16.495  29.859  47.071  1.00  0.100          N  
ATOM   1092  CA  LEU A  72     -15.904  29.205  48.221  1.00  0.090          C  
ATOM   1093  C   LEU A  72     -16.816  29.190  49.447  1.00  0.090          C  
ATOM   1094  O   LEU A  72     -16.891  28.187  50.160  1.00  0.080          O  
ATOM   1095  CB  LEU A  72     -14.580  29.913  48.522  1.00  0.130          C  
ATOM   1096  CG  LEU A  72     -13.468  29.790  47.407  1.00  0.130          C  
ATOM   1097  CD1 LEU A  72     -12.294  30.694  47.748  1.00  0.130          C  
ATOM   1098  CD2 LEU A  72     -12.987  28.354  47.266  1.00  0.130          C  
ATOM   1099  H   LEU A  72     -16.045  30.672  46.638  1.00  0.120          H  
ATOM   1100  HA  LEU A  72     -15.712  28.170  47.957  1.00  0.110          H  
ATOM   1101 1HB  LEU A  72     -14.775  30.969  48.712  1.00  0.160          H  
ATOM   1102 2HB  LEU A  72     -14.177  29.473  49.404  1.00  0.160          H  
ATOM   1103  HG  LEU A  72     -13.884  30.121  46.460  1.00  0.160          H  
ATOM   1104 1HD1 LEU A  72     -11.544  30.623  46.957  1.00  0.160          H  
ATOM   1105 2HD1 LEU A  72     -12.637  31.726  47.829  1.00  0.160          H  
ATOM   1106 3HD1 LEU A  72     -11.848  30.388  48.674  1.00  0.160          H  
ATOM   1107 1HD2 LEU A  72     -12.229  28.302  46.481  1.00  0.160          H  
ATOM   1108 2HD2 LEU A  72     -12.546  28.015  48.203  1.00  0.160          H  
ATOM   1109 3HD2 LEU A  72     -13.807  27.715  46.996  1.00  0.160          H  
ATOM   1110  N   GLN A  73     -17.564  30.262  49.670  1.00  0.100          N  
ATOM   1111  CA  GLN A  73     -18.417  30.309  50.851  1.00  0.110          C  
ATOM   1112  C   GLN A  73     -19.607  29.374  50.676  1.00  0.100          C  
ATOM   1113  O   GLN A  73     -20.011  28.674  51.615  1.00  0.110          O  
ATOM   1114  CB  GLN A  73     -18.910  31.738  51.087  1.00  0.150          C  
ATOM   1115  CG  GLN A  73     -17.805  32.726  51.453  1.00  0.150          C  
ATOM   1116  CD  GLN A  73     -16.973  33.125  50.232  1.00  0.150          C  
ATOM   1117  OE1 GLN A  73     -17.336  32.775  49.096  1.00  0.150          O  
ATOM   1118  NE2 GLN A  73     -15.880  33.839  50.447  1.00  0.150          N  
ATOM   1119  H   GLN A  73     -17.500  31.062  49.040  1.00  0.120          H  
ATOM   1120  HA  GLN A  73     -17.839  29.977  51.715  1.00  0.130          H  
ATOM   1121 1HB  GLN A  73     -19.421  32.101  50.196  1.00  0.180          H  
ATOM   1122 2HB  GLN A  73     -19.639  31.737  51.898  1.00  0.180          H  
ATOM   1123 1HG  GLN A  73     -18.255  33.626  51.872  1.00  0.180          H  
ATOM   1124 2HG  GLN A  73     -17.151  32.261  52.179  1.00  0.180          H  
ATOM   1125 1HE2 GLN A  73     -15.306  34.127  49.676  1.00  0.180          H  
ATOM   1126 2HE2 GLN A  73     -15.627  34.102  51.379  1.00  0.180          H  
ATOM   1127  N   GLU A  74     -20.161  29.345  49.463  1.00  0.100          N  
ATOM   1128  CA  GLU A  74     -21.281  28.462  49.196  1.00  0.090          C  
ATOM   1129  C   GLU A  74     -20.818  27.015  49.278  1.00  0.090          C  
ATOM   1130  O   GLU A  74     -21.570  26.150  49.756  1.00  0.090          O  
ATOM   1131  CB  GLU A  74     -21.956  28.781  47.860  1.00  0.130          C  
ATOM   1132  CG  GLU A  74     -22.679  30.127  47.859  1.00  0.130          C  
ATOM   1133  CD  GLU A  74     -23.421  30.457  46.579  1.00  0.130          C  
ATOM   1134  OE1 GLU A  74     -23.372  29.703  45.638  1.00  0.130          O  
ATOM   1135  OE2 GLU A  74     -24.050  31.485  46.555  1.00  0.130          O  
ATOM   1136  H   GLU A  74     -19.808  29.961  48.745  1.00  0.120          H  
ATOM   1137  HA  GLU A  74     -22.017  28.606  49.973  1.00  0.110          H  
ATOM   1138 1HB  GLU A  74     -21.220  28.763  47.060  1.00  0.160          H  
ATOM   1139 2HB  GLU A  74     -22.703  28.024  47.645  1.00  0.160          H  
ATOM   1140 1HG  GLU A  74     -23.392  30.134  48.681  1.00  0.160          H  
ATOM   1141 2HG  GLU A  74     -21.947  30.908  48.053  1.00  0.160          H  
ATOM   1142  N   ALA A  75     -19.582  26.745  48.815  1.00  0.080          N  
ATOM   1143  CA  ALA A  75     -19.042  25.401  48.882  1.00  0.080          C  
ATOM   1144  C   ALA A  75     -18.956  24.947  50.331  1.00  0.080          C  
ATOM   1145  O   ALA A  75     -19.357  23.823  50.643  1.00  0.080          O  
ATOM   1146  CB  ALA A  75     -17.667  25.337  48.242  1.00  0.110          C  
ATOM   1147  H   ALA A  75     -19.029  27.486  48.374  1.00  0.100          H  
ATOM   1148  HA  ALA A  75     -19.715  24.738  48.349  1.00  0.100          H  
ATOM   1149 1HB  ALA A  75     -17.285  24.320  48.283  1.00  0.130          H  
ATOM   1150 2HB  ALA A  75     -17.736  25.655  47.211  1.00  0.130          H  
ATOM   1151 3HB  ALA A  75     -16.991  25.997  48.771  1.00  0.130          H  
ATOM   1152  N   LEU A  76     -18.509  25.826  51.244  1.00  0.090          N  
ATOM   1153  CA  LEU A  76     -18.433  25.402  52.636  1.00  0.100          C  
ATOM   1154  C   LEU A  76     -19.800  25.101  53.209  1.00  0.110          C  
ATOM   1155  O   LEU A  76     -19.949  24.130  53.951  1.00  0.110          O  
ATOM   1156  CB  LEU A  76     -17.772  26.445  53.541  1.00  0.140          C  
ATOM   1157  CG  LEU A  76     -16.273  26.720  53.353  1.00  0.140          C  
ATOM   1158  CD1 LEU A  76     -15.888  27.840  54.296  1.00  0.140          C  
ATOM   1159  CD2 LEU A  76     -15.431  25.458  53.612  1.00  0.140          C  
ATOM   1160  H   LEU A  76     -18.144  26.739  50.943  1.00  0.110          H  
ATOM   1161  HA  LEU A  76     -17.865  24.485  52.681  1.00  0.120          H  
ATOM   1162 1HB  LEU A  76     -18.292  27.393  53.380  1.00  0.160          H  
ATOM   1163 2HB  LEU A  76     -17.928  26.145  54.575  1.00  0.160          H  
ATOM   1164  HG  LEU A  76     -16.094  27.065  52.342  1.00  0.160          H  
ATOM   1165 1HD1 LEU A  76     -14.845  28.068  54.180  1.00  0.160          H  
ATOM   1166 2HD1 LEU A  76     -16.483  28.727  54.070  1.00  0.160          H  
ATOM   1167 3HD1 LEU A  76     -16.069  27.532  55.323  1.00  0.160          H  
ATOM   1168 1HD2 LEU A  76     -14.384  25.704  53.472  1.00  0.160          H  
ATOM   1169 2HD2 LEU A  76     -15.592  25.113  54.633  1.00  0.160          H  
ATOM   1170 3HD2 LEU A  76     -15.697  24.674  52.916  1.00  0.160          H  
ATOM   1171  N   MET A  77     -20.814  25.904  52.866  1.00  0.110          N  
ATOM   1172  CA  MET A  77     -22.143  25.638  53.411  1.00  0.120          C  
ATOM   1173  C   MET A  77     -22.649  24.263  52.976  1.00  0.110          C  
ATOM   1174  O   MET A  77     -23.225  23.518  53.782  1.00  0.120          O  
ATOM   1175  CB  MET A  77     -23.121  26.732  52.994  1.00  0.160          C  
ATOM   1176  CG  MET A  77     -22.865  28.075  53.676  1.00  0.160          C  
ATOM   1177  SD  MET A  77     -24.157  29.316  53.383  1.00  0.160          S  
ATOM   1178  CE  MET A  77     -23.851  29.815  51.691  1.00  0.160          C  
ATOM   1179  H   MET A  77     -20.632  26.729  52.281  1.00  0.130          H  
ATOM   1180  HA  MET A  77     -22.072  25.633  54.497  1.00  0.140          H  
ATOM   1181 1HB  MET A  77     -23.045  26.877  51.917  1.00  0.200          H  
ATOM   1182 2HB  MET A  77     -24.140  26.419  53.216  1.00  0.200          H  
ATOM   1183 1HG  MET A  77     -22.780  27.915  54.749  1.00  0.200          H  
ATOM   1184 2HG  MET A  77     -21.917  28.478  53.321  1.00  0.200          H  
ATOM   1185 1HE  MET A  77     -24.566  30.585  51.403  1.00  0.200          H  
ATOM   1186 2HE  MET A  77     -22.836  30.212  51.605  1.00  0.200          H  
ATOM   1187 3HE  MET A  77     -23.971  28.959  51.037  1.00  0.200          H  
ATOM   1188  N   HIS A  78     -22.381  23.903  51.721  1.00  0.100          N  
ATOM   1189  CA  HIS A  78     -22.802  22.610  51.212  1.00  0.100          C  
ATOM   1190  C   HIS A  78     -21.968  21.464  51.815  1.00  0.100          C  
ATOM   1191  O   HIS A  78     -22.521  20.404  52.129  1.00  0.110          O  
ATOM   1192  CB  HIS A  78     -22.770  22.617  49.688  1.00  0.140          C  
ATOM   1193  CG  HIS A  78     -23.871  23.390  49.074  1.00  0.140          C  
ATOM   1194  ND1 HIS A  78     -23.826  24.759  48.920  1.00  0.140          N  
ATOM   1195  CD2 HIS A  78     -25.060  22.990  48.577  1.00  0.140          C  
ATOM   1196  CE1 HIS A  78     -24.942  25.170  48.346  1.00  0.140          C  
ATOM   1197  NE2 HIS A  78     -25.714  24.115  48.129  1.00  0.140          N  
ATOM   1198  H   HIS A  78     -21.934  24.581  51.094  1.00  0.120          H  
ATOM   1199  HA  HIS A  78     -23.839  22.437  51.500  1.00  0.120          H  
ATOM   1200 1HB  HIS A  78     -21.844  23.089  49.363  1.00  0.170          H  
ATOM   1201 2HB  HIS A  78     -22.803  21.609  49.307  1.00  0.170          H  
ATOM   1202  HD1 HIS A  78     -23.097  25.382  49.276  1.00  0.170          H  
ATOM   1203  HD2 HIS A  78     -25.531  22.005  48.491  1.00  0.170          H  
ATOM   1204  HE1 HIS A  78     -25.092  26.229  48.137  1.00  0.170          H  
ATOM   1205  N   TYR A  79     -20.655  21.662  52.021  1.00  0.090          N  
ATOM   1206  CA  TYR A  79     -19.869  20.601  52.647  1.00  0.100          C  
ATOM   1207  C   TYR A  79     -20.361  20.371  54.078  1.00  0.110          C  
ATOM   1208  O   TYR A  79     -20.408  19.224  54.531  1.00  0.110          O  
ATOM   1209  CB  TYR A  79     -18.367  20.895  52.692  1.00  0.140          C  
ATOM   1210  CG  TYR A  79     -17.623  20.783  51.408  1.00  0.140          C  
ATOM   1211  CD1 TYR A  79     -16.972  21.891  50.902  1.00  0.140          C  
ATOM   1212  CD2 TYR A  79     -17.581  19.573  50.729  1.00  0.140          C  
ATOM   1213  CE1 TYR A  79     -16.293  21.800  49.733  1.00  0.140          C  
ATOM   1214  CE2 TYR A  79     -16.898  19.493  49.546  1.00  0.140          C  
ATOM   1215  CZ  TYR A  79     -16.254  20.613  49.052  1.00  0.140          C  
ATOM   1216  OH  TYR A  79     -15.577  20.571  47.871  1.00  0.140          O  
ATOM   1217  H   TYR A  79     -20.208  22.524  51.698  1.00  0.110          H  
ATOM   1218  HA  TYR A  79     -20.026  19.680  52.089  1.00  0.120          H  
ATOM   1219 1HB  TYR A  79     -18.209  21.898  53.084  1.00  0.160          H  
ATOM   1220 2HB  TYR A  79     -17.912  20.195  53.370  1.00  0.160          H  
ATOM   1221  HD1 TYR A  79     -17.002  22.834  51.428  1.00  0.160          H  
ATOM   1222  HD2 TYR A  79     -18.092  18.694  51.125  1.00  0.160          H  
ATOM   1223  HE1 TYR A  79     -15.795  22.662  49.332  1.00  0.160          H  
ATOM   1224  HE2 TYR A  79     -16.867  18.550  48.994  1.00  0.160          H  
ATOM   1225  HH  TYR A  79     -15.715  19.714  47.422  1.00  0.160          H  
ATOM   1226  N   LYS A  80     -20.707  21.456  54.802  1.00  0.100          N  
ATOM   1227  CA  LYS A  80     -21.202  21.314  56.168  1.00  0.110          C  
ATOM   1228  C   LYS A  80     -22.461  20.472  56.192  1.00  0.110          C  
ATOM   1229  O   LYS A  80     -22.592  19.593  57.049  1.00  0.110          O  
ATOM   1230  CB  LYS A  80     -21.496  22.673  56.817  1.00  0.150          C  
ATOM   1231  CG  LYS A  80     -20.274  23.500  57.190  1.00  0.150          C  
ATOM   1232  CD  LYS A  80     -20.659  24.844  57.775  1.00  0.150          C  
ATOM   1233  CE  LYS A  80     -19.421  25.671  58.113  1.00  0.150          C  
ATOM   1234  NZ  LYS A  80     -19.780  27.011  58.673  1.00  0.150          N  
ATOM   1235  H   LYS A  80     -20.597  22.391  54.396  1.00  0.120          H  
ATOM   1236  HA  LYS A  80     -20.447  20.799  56.759  1.00  0.130          H  
ATOM   1237 1HB  LYS A  80     -22.092  23.270  56.127  1.00  0.180          H  
ATOM   1238 2HB  LYS A  80     -22.094  22.525  57.715  1.00  0.180          H  
ATOM   1239 1HG  LYS A  80     -19.689  22.956  57.929  1.00  0.180          H  
ATOM   1240 2HG  LYS A  80     -19.662  23.663  56.320  1.00  0.180          H  
ATOM   1241 1HD  LYS A  80     -21.262  25.390  57.048  1.00  0.180          H  
ATOM   1242 2HD  LYS A  80     -21.250  24.696  58.678  1.00  0.180          H  
ATOM   1243 1HE  LYS A  80     -18.820  25.131  58.842  1.00  0.180          H  
ATOM   1244 2HE  LYS A  80     -18.831  25.813  57.204  1.00  0.180          H  
ATOM   1245 1HZ  LYS A  80     -18.937  27.528  58.883  1.00  0.180          H  
ATOM   1246 2HZ  LYS A  80     -20.329  27.525  57.998  1.00  0.180          H  
ATOM   1247 3HZ  LYS A  80     -20.318  26.891  59.520  1.00  0.180          H  
ATOM   1248  N   GLU A  81     -23.379  20.701  55.243  1.00  0.110          N  
ATOM   1249  CA  GLU A  81     -24.585  19.886  55.193  1.00  0.100          C  
ATOM   1250  C   GLU A  81     -24.257  18.438  54.863  1.00  0.100          C  
ATOM   1251  O   GLU A  81     -24.785  17.521  55.493  1.00  0.110          O  
ATOM   1252  CB  GLU A  81     -25.582  20.463  54.188  1.00  0.140          C  
ATOM   1253  CG  GLU A  81     -26.245  21.743  54.675  1.00  0.140          C  
ATOM   1254  CD  GLU A  81     -27.174  21.448  55.827  1.00  0.140          C  
ATOM   1255  OE1 GLU A  81     -28.149  20.773  55.602  1.00  0.140          O  
ATOM   1256  OE2 GLU A  81     -26.890  21.821  56.939  1.00  0.140          O  
ATOM   1257  H   GLU A  81     -23.256  21.488  54.595  1.00  0.130          H  
ATOM   1258  HA  GLU A  81     -25.051  19.909  56.177  1.00  0.120          H  
ATOM   1259 1HB  GLU A  81     -25.066  20.682  53.249  1.00  0.170          H  
ATOM   1260 2HB  GLU A  81     -26.358  19.727  53.973  1.00  0.170          H  
ATOM   1261 1HG  GLU A  81     -25.476  22.447  54.998  1.00  0.170          H  
ATOM   1262 2HG  GLU A  81     -26.800  22.193  53.854  1.00  0.170          H  
ATOM   1263  N   ALA A  82     -23.307  18.201  53.953  1.00  0.110          N  
ATOM   1264  CA  ALA A  82     -22.962  16.824  53.612  1.00  0.110          C  
ATOM   1265  C   ALA A  82     -22.482  16.062  54.850  1.00  0.110          C  
ATOM   1266  O   ALA A  82     -22.812  14.883  55.028  1.00  0.120          O  
ATOM   1267  CB  ALA A  82     -21.880  16.801  52.549  1.00  0.150          C  
ATOM   1268  H   ALA A  82     -22.894  18.986  53.436  1.00  0.130          H  
ATOM   1269  HA  ALA A  82     -23.856  16.338  53.229  1.00  0.130          H  
ATOM   1270 1HB  ALA A  82     -21.656  15.784  52.290  1.00  0.180          H  
ATOM   1271 2HB  ALA A  82     -22.213  17.329  51.672  1.00  0.180          H  
ATOM   1272 3HB  ALA A  82     -20.986  17.284  52.935  1.00  0.180          H  
ATOM   1273  N   ILE A  83     -21.706  16.745  55.697  1.00  0.110          N  
ATOM   1274  CA  ILE A  83     -21.178  16.173  56.930  1.00  0.120          C  
ATOM   1275  C   ILE A  83     -22.262  16.019  57.990  1.00  0.140          C  
ATOM   1276  O   ILE A  83     -22.306  15.013  58.685  1.00  0.150          O  
ATOM   1277  CB  ILE A  83     -19.991  16.977  57.470  1.00  0.160          C  
ATOM   1278  CG1 ILE A  83     -18.825  16.847  56.458  1.00  0.160          C  
ATOM   1279  CG2 ILE A  83     -19.593  16.419  58.858  1.00  0.160          C  
ATOM   1280  CD1 ILE A  83     -17.681  17.793  56.663  1.00  0.160          C  
ATOM   1281  H   ILE A  83     -21.437  17.700  55.427  1.00  0.130          H  
ATOM   1282  HA  ILE A  83     -20.802  15.175  56.700  1.00  0.140          H  
ATOM   1283  HB  ILE A  83     -20.257  18.035  57.544  1.00  0.200          H  
ATOM   1284 1HG1 ILE A  83     -18.440  15.828  56.498  1.00  0.200          H  
ATOM   1285 2HG1 ILE A  83     -19.223  17.025  55.467  1.00  0.200          H  
ATOM   1286 1HG2 ILE A  83     -18.743  16.963  59.249  1.00  0.200          H  
ATOM   1287 2HG2 ILE A  83     -20.411  16.514  59.565  1.00  0.200          H  
ATOM   1288 3HG2 ILE A  83     -19.334  15.363  58.753  1.00  0.200          H  
ATOM   1289 1HD1 ILE A  83     -16.939  17.628  55.890  1.00  0.200          H  
ATOM   1290 2HD1 ILE A  83     -18.055  18.803  56.596  1.00  0.200          H  
ATOM   1291 3HD1 ILE A  83     -17.229  17.642  57.630  1.00  0.200          H  
ATOM   1292  N   ARG A  84     -23.101  17.037  58.187  1.00  0.150          N  
ATOM   1293  CA  ARG A  84     -24.163  16.938  59.180  1.00  0.180          C  
ATOM   1294  C   ARG A  84     -25.039  15.719  58.881  1.00  0.190          C  
ATOM   1295  O   ARG A  84     -25.421  14.981  59.793  1.00  0.220          O  
ATOM   1296  CB  ARG A  84     -25.013  18.208  59.202  1.00  0.240          C  
ATOM   1297  CG  ARG A  84     -26.098  18.247  60.292  1.00  0.240          C  
ATOM   1298  CD  ARG A  84     -26.894  19.538  60.286  1.00  0.240          C  
ATOM   1299  NE  ARG A  84     -27.710  19.711  59.073  1.00  0.240          N  
ATOM   1300  CZ  ARG A  84     -28.907  19.108  58.839  1.00  0.240          C  
ATOM   1301  NH1 ARG A  84     -29.440  18.277  59.728  1.00  0.240          N  
ATOM   1302  NH2 ARG A  84     -29.544  19.355  57.708  1.00  0.240          N  
ATOM   1303  H   ARG A  84     -23.003  17.893  57.636  1.00  0.180          H  
ATOM   1304  HA  ARG A  84     -23.708  16.810  60.161  1.00  0.220          H  
ATOM   1305 1HB  ARG A  84     -24.367  19.074  59.334  1.00  0.290          H  
ATOM   1306 2HB  ARG A  84     -25.509  18.321  58.234  1.00  0.290          H  
ATOM   1307 1HG  ARG A  84     -26.783  17.415  60.140  1.00  0.290          H  
ATOM   1308 2HG  ARG A  84     -25.626  18.144  61.269  1.00  0.290          H  
ATOM   1309 1HD  ARG A  84     -27.550  19.575  61.153  1.00  0.290          H  
ATOM   1310 2HD  ARG A  84     -26.196  20.376  60.334  1.00  0.290          H  
ATOM   1311  HE  ARG A  84     -27.366  20.378  58.349  1.00  0.290          H  
ATOM   1312 1HH1 ARG A  84     -28.961  18.081  60.594  1.00  0.290          H  
ATOM   1313 2HH1 ARG A  84     -30.332  17.838  59.538  1.00  0.290          H  
ATOM   1314 1HH2 ARG A  84     -29.116  19.991  57.008  1.00  0.290          H  
ATOM   1315 2HH2 ARG A  84     -30.429  18.920  57.512  1.00  0.290          H  
ATOM   1316  N   ILE A  85     -25.347  15.512  57.597  1.00  0.180          N  
ATOM   1317  CA  ILE A  85     -26.148  14.385  57.146  1.00  0.200          C  
ATOM   1318  C   ILE A  85     -25.409  13.075  57.401  1.00  0.200          C  
ATOM   1319  O   ILE A  85     -26.003  12.116  57.904  1.00  0.220          O  
ATOM   1320  CB  ILE A  85     -26.440  14.503  55.653  1.00  0.270          C  
ATOM   1321  CG1 ILE A  85     -27.340  15.695  55.382  1.00  0.270          C  
ATOM   1322  CG2 ILE A  85     -27.149  13.197  55.189  1.00  0.270          C  
ATOM   1323  CD1 ILE A  85     -27.348  16.095  53.934  1.00  0.270          C  
ATOM   1324  H   ILE A  85     -25.020  16.190  56.902  1.00  0.220          H  
ATOM   1325  HA  ILE A  85     -27.082  14.374  57.701  1.00  0.240          H  
ATOM   1326  HB  ILE A  85     -25.512  14.657  55.109  1.00  0.330          H  
ATOM   1327 1HG1 ILE A  85     -28.361  15.433  55.666  1.00  0.330          H  
ATOM   1328 2HG1 ILE A  85     -27.025  16.547  55.981  1.00  0.330          H  
ATOM   1329 1HG2 ILE A  85     -27.375  13.244  54.142  1.00  0.330          H  
ATOM   1330 2HG2 ILE A  85     -26.518  12.328  55.356  1.00  0.330          H  
ATOM   1331 3HG2 ILE A  85     -28.079  13.073  55.748  1.00  0.330          H  
ATOM   1332 1HD1 ILE A  85     -28.020  16.944  53.805  1.00  0.330          H  
ATOM   1333 2HD1 ILE A  85     -26.342  16.385  53.643  1.00  0.330          H  
ATOM   1334 3HD1 ILE A  85     -27.667  15.287  53.314  1.00  0.330          H  
ATOM   1335  N   SER A  86     -24.123  13.020  57.024  1.00  0.180          N  
ATOM   1336  CA  SER A  86     -23.320  11.834  57.242  1.00  0.170          C  
ATOM   1337  C   SER A  86     -21.981  12.202  57.932  1.00  0.150          C  
ATOM   1338  O   SER A  86     -20.991  12.514  57.257  1.00  0.130          O  
ATOM   1339  CB  SER A  86     -23.043  11.173  55.912  1.00  0.240          C  
ATOM   1340  OG  SER A  86     -22.249  10.029  56.084  1.00  0.240          O  
ATOM   1341  H   SER A  86     -23.687  13.817  56.554  1.00  0.220          H  
ATOM   1342  HA  SER A  86     -23.890  11.127  57.834  1.00  0.200          H  
ATOM   1343 1HB  SER A  86     -23.986  10.899  55.440  1.00  0.290          H  
ATOM   1344 2HB  SER A  86     -22.548  11.886  55.254  1.00  0.290          H  
ATOM   1345  HG  SER A  86     -22.003   9.745  55.200  1.00  0.290          H  
ATOM   1346  N   PRO A  87     -21.896  12.064  59.275  1.00  0.170          N  
ATOM   1347  CA  PRO A  87     -20.773  12.425  60.134  1.00  0.160          C  
ATOM   1348  C   PRO A  87     -19.446  11.751  59.811  1.00  0.140          C  
ATOM   1349  O   PRO A  87     -18.392  12.266  60.191  1.00  0.130          O  
ATOM   1350  CB  PRO A  87     -21.262  11.989  61.520  1.00  0.240          C  
ATOM   1351  CG  PRO A  87     -22.763  12.042  61.433  1.00  0.240          C  
ATOM   1352  CD  PRO A  87     -23.092  11.623  60.035  1.00  0.240          C  
ATOM   1353  HA  PRO A  87     -20.659  13.520  60.100  1.00  0.190          H  
ATOM   1354 1HB  PRO A  87     -20.878  10.984  61.751  1.00  0.290          H  
ATOM   1355 2HB  PRO A  87     -20.856  12.668  62.283  1.00  0.290          H  
ATOM   1356 1HG  PRO A  87     -23.221  11.392  62.190  1.00  0.290          H  
ATOM   1357 2HG  PRO A  87     -23.118  13.067  61.637  1.00  0.290          H  
ATOM   1358 1HD  PRO A  87     -23.238  10.536  59.968  1.00  0.290          H  
ATOM   1359 2HD  PRO A  87     -23.988  12.198  59.741  1.00  0.290          H  
ATOM   1360  N   THR A  88     -19.454  10.620  59.100  1.00  0.140          N  
ATOM   1361  CA  THR A  88     -18.181  10.004  58.792  1.00  0.130          C  
ATOM   1362  C   THR A  88     -17.987   9.965  57.292  1.00  0.120          C  
ATOM   1363  O   THR A  88     -17.308   9.092  56.731  1.00  0.120          O  
ATOM   1364  CB  THR A  88     -18.126   8.579  59.358  1.00  0.190          C  
ATOM   1365  OG1 THR A  88     -19.230   7.819  58.845  1.00  0.190          O  
ATOM   1366  CG2 THR A  88     -18.194   8.636  60.867  1.00  0.190          C  
ATOM   1367  H   THR A  88     -20.296  10.143  58.803  1.00  0.170          H  
ATOM   1368  HA  THR A  88     -17.380  10.587  59.231  1.00  0.160          H  
ATOM   1369  HB  THR A  88     -17.214   8.101  59.056  1.00  0.220          H  
ATOM   1370  HG1 THR A  88     -19.062   7.614  57.915  1.00  0.220          H  
ATOM   1371 1HG2 THR A  88     -18.155   7.625  61.269  1.00  0.220          H  
ATOM   1372 2HG2 THR A  88     -17.348   9.212  61.241  1.00  0.220          H  
ATOM   1373 3HG2 THR A  88     -19.120   9.110  61.177  1.00  0.220          H  
ATOM   1374  N   PHE A  89     -18.418  11.045  56.652  1.00  0.110          N  
ATOM   1375  CA  PHE A  89     -18.224  11.229  55.237  1.00  0.110          C  
ATOM   1376  C   PHE A  89     -16.866  11.873  55.042  1.00  0.100          C  
ATOM   1377  O   PHE A  89     -16.769  13.053  54.691  1.00  0.090          O  
ATOM   1378  CB  PHE A  89     -19.353  12.107  54.686  1.00  0.150          C  
ATOM   1379  CG  PHE A  89     -19.547  12.190  53.192  1.00  0.150          C  
ATOM   1380  CD1 PHE A  89     -18.852  11.402  52.276  1.00  0.150          C  
ATOM   1381  CD2 PHE A  89     -20.490  13.071  52.700  1.00  0.150          C  
ATOM   1382  CE1 PHE A  89     -19.099  11.519  50.929  1.00  0.150          C  
ATOM   1383  CE2 PHE A  89     -20.721  13.176  51.356  1.00  0.150          C  
ATOM   1384  CZ  PHE A  89     -20.024  12.405  50.474  1.00  0.150          C  
ATOM   1385  H   PHE A  89     -19.010  11.720  57.152  1.00  0.130          H  
ATOM   1386  HA  PHE A  89     -18.240  10.253  54.755  1.00  0.130          H  
ATOM   1387 1HB  PHE A  89     -20.269  11.733  55.090  1.00  0.180          H  
ATOM   1388 2HB  PHE A  89     -19.240  13.121  55.074  1.00  0.180          H  
ATOM   1389  HD1 PHE A  89     -18.109  10.685  52.601  1.00  0.180          H  
ATOM   1390  HD2 PHE A  89     -21.052  13.688  53.407  1.00  0.180          H  
ATOM   1391  HE1 PHE A  89     -18.540  10.893  50.215  1.00  0.180          H  
ATOM   1392  HE2 PHE A  89     -21.452  13.868  50.989  1.00  0.180          H  
ATOM   1393  HZ  PHE A  89     -20.199  12.487  49.405  1.00  0.180          H  
ATOM   1394  N   ALA A  90     -15.816  11.055  55.186  1.00  0.100          N  
ATOM   1395  CA  ALA A  90     -14.418  11.512  55.162  1.00  0.090          C  
ATOM   1396  C   ALA A  90     -14.127  12.301  53.897  1.00  0.080          C  
ATOM   1397  O   ALA A  90     -13.329  13.244  53.925  1.00  0.080          O  
ATOM   1398  CB  ALA A  90     -13.457  10.339  55.254  1.00  0.130          C  
ATOM   1399  H   ALA A  90     -16.052  10.093  55.458  1.00  0.120          H  
ATOM   1400  HA  ALA A  90     -14.252  12.156  56.022  1.00  0.110          H  
ATOM   1401 1HB  ALA A  90     -12.430  10.698  55.260  1.00  0.160          H  
ATOM   1402 2HB  ALA A  90     -13.641   9.787  56.163  1.00  0.160          H  
ATOM   1403 3HB  ALA A  90     -13.598   9.679  54.397  1.00  0.160          H  
ATOM   1404  N   ASP A  91     -14.766  11.929  52.785  1.00  0.080          N  
ATOM   1405  CA  ASP A  91     -14.563  12.641  51.537  1.00  0.090          C  
ATOM   1406  C   ASP A  91     -14.954  14.104  51.662  1.00  0.080          C  
ATOM   1407  O   ASP A  91     -14.278  14.973  51.101  1.00  0.090          O  
ATOM   1408  CB  ASP A  91     -15.466  12.092  50.431  1.00  0.120          C  
ATOM   1409  CG  ASP A  91     -15.168  10.695  49.908  1.00  0.120          C  
ATOM   1410  OD1 ASP A  91     -14.132  10.164  50.156  1.00  0.120          O  
ATOM   1411  OD2 ASP A  91     -16.029  10.166  49.256  1.00  0.120          O  
ATOM   1412  H   ASP A  91     -15.362  11.112  52.802  1.00  0.100          H  
ATOM   1413  HA  ASP A  91     -13.524  12.590  51.259  1.00  0.110          H  
ATOM   1414 1HB  ASP A  91     -16.470  12.118  50.782  1.00  0.150          H  
ATOM   1415 2HB  ASP A  91     -15.421  12.777  49.583  1.00  0.150          H  
ATOM   1416  N   ALA A  92     -16.066  14.377  52.366  1.00  0.080          N  
ATOM   1417  CA  ALA A  92     -16.566  15.732  52.512  1.00  0.080          C  
ATOM   1418  C   ALA A  92     -15.606  16.527  53.358  1.00  0.080          C  
ATOM   1419  O   ALA A  92     -15.363  17.700  53.084  1.00  0.080          O  
ATOM   1420  CB  ALA A  92     -17.962  15.744  53.105  1.00  0.110          C  
ATOM   1421  H   ALA A  92     -16.541  13.626  52.867  1.00  0.100          H  
ATOM   1422  HA  ALA A  92     -16.608  16.190  51.525  1.00  0.100          H  
ATOM   1423 1HB  ALA A  92     -18.314  16.771  53.186  1.00  0.130          H  
ATOM   1424 2HB  ALA A  92     -18.625  15.186  52.460  1.00  0.130          H  
ATOM   1425 3HB  ALA A  92     -17.941  15.284  54.089  1.00  0.130          H  
ATOM   1426  N   TYR A  93     -15.048  15.883  54.385  1.00  0.070          N  
ATOM   1427  CA  TYR A  93     -14.108  16.565  55.272  1.00  0.080          C  
ATOM   1428  C   TYR A  93     -12.850  16.966  54.517  1.00  0.080          C  
ATOM   1429  O   TYR A  93     -12.393  18.105  54.623  1.00  0.090          O  
ATOM   1430  CB  TYR A  93     -13.705  15.657  56.432  1.00  0.110          C  
ATOM   1431  CG  TYR A  93     -14.712  15.460  57.504  1.00  0.110          C  
ATOM   1432  CD1 TYR A  93     -15.621  14.451  57.389  1.00  0.110          C  
ATOM   1433  CD2 TYR A  93     -14.699  16.247  58.624  1.00  0.110          C  
ATOM   1434  CE1 TYR A  93     -16.528  14.208  58.371  1.00  0.110          C  
ATOM   1435  CE2 TYR A  93     -15.615  16.002  59.633  1.00  0.110          C  
ATOM   1436  CZ  TYR A  93     -16.514  14.984  59.512  1.00  0.110          C  
ATOM   1437  OH  TYR A  93     -17.401  14.740  60.542  1.00  0.110          O  
ATOM   1438  H   TYR A  93     -15.348  14.915  54.549  1.00  0.080          H  
ATOM   1439  HA  TYR A  93     -14.574  17.471  55.655  1.00  0.100          H  
ATOM   1440 1HB  TYR A  93     -13.470  14.680  56.036  1.00  0.130          H  
ATOM   1441 2HB  TYR A  93     -12.795  16.045  56.891  1.00  0.130          H  
ATOM   1442  HD1 TYR A  93     -15.613  13.849  56.525  1.00  0.130          H  
ATOM   1443  HD2 TYR A  93     -13.967  17.051  58.718  1.00  0.130          H  
ATOM   1444  HE1 TYR A  93     -17.241  13.395  58.263  1.00  0.130          H  
ATOM   1445  HE2 TYR A  93     -15.628  16.604  60.533  1.00  0.130          H  
ATOM   1446  HH  TYR A  93     -17.872  13.894  60.381  1.00  0.130          H  
ATOM   1447  N   SER A  94     -12.309  16.049  53.716  1.00  0.070          N  
ATOM   1448  CA  SER A  94     -11.097  16.356  52.974  1.00  0.080          C  
ATOM   1449  C   SER A  94     -11.356  17.489  51.981  1.00  0.090          C  
ATOM   1450  O   SER A  94     -10.564  18.438  51.882  1.00  0.100          O  
ATOM   1451  CB  SER A  94     -10.573  15.123  52.280  1.00  0.110          C  
ATOM   1452  OG  SER A  94      -9.391  15.393  51.584  1.00  0.110          O  
ATOM   1453  H   SER A  94     -12.723  15.113  53.665  1.00  0.080          H  
ATOM   1454  HA  SER A  94     -10.343  16.689  53.683  1.00  0.100          H  
ATOM   1455 1HB  SER A  94     -10.384  14.368  53.030  1.00  0.130          H  
ATOM   1456 2HB  SER A  94     -11.332  14.736  51.598  1.00  0.130          H  
ATOM   1457  HG  SER A  94      -9.174  14.582  51.113  1.00  0.130          H  
ATOM   1458  N   ASN A  95     -12.470  17.404  51.248  1.00  0.080          N  
ATOM   1459  CA  ASN A  95     -12.786  18.424  50.270  1.00  0.080          C  
ATOM   1460  C   ASN A  95     -13.095  19.777  50.941  1.00  0.090          C  
ATOM   1461  O   ASN A  95     -12.742  20.837  50.402  1.00  0.090          O  
ATOM   1462  CB  ASN A  95     -13.892  17.922  49.389  1.00  0.110          C  
ATOM   1463  CG  ASN A  95     -13.426  16.836  48.469  1.00  0.110          C  
ATOM   1464  OD1 ASN A  95     -12.224  16.692  48.208  1.00  0.110          O  
ATOM   1465  ND2 ASN A  95     -14.346  16.057  47.963  1.00  0.110          N  
ATOM   1466  H   ASN A  95     -13.094  16.596  51.345  1.00  0.100          H  
ATOM   1467  HA  ASN A  95     -11.906  18.577  49.646  1.00  0.100          H  
ATOM   1468 1HB  ASN A  95     -14.719  17.555  50.002  1.00  0.130          H  
ATOM   1469 2HB  ASN A  95     -14.240  18.723  48.784  1.00  0.130          H  
ATOM   1470 1HD2 ASN A  95     -14.083  15.317  47.343  1.00  0.130          H  
ATOM   1471 2HD2 ASN A  95     -15.308  16.186  48.198  1.00  0.130          H  
ATOM   1472  N   MET A  96     -13.721  19.757  52.133  1.00  0.090          N  
ATOM   1473  CA  MET A  96     -13.959  20.992  52.864  1.00  0.090          C  
ATOM   1474  C   MET A  96     -12.627  21.617  53.188  1.00  0.080          C  
ATOM   1475  O   MET A  96     -12.448  22.828  53.030  1.00  0.070          O  
ATOM   1476  CB  MET A  96     -14.700  20.776  54.182  1.00  0.130          C  
ATOM   1477  CG  MET A  96     -15.009  22.102  54.903  1.00  0.130          C  
ATOM   1478  SD  MET A  96     -15.833  21.953  56.492  1.00  0.130          S  
ATOM   1479  CE  MET A  96     -17.487  21.611  56.022  1.00  0.130          C  
ATOM   1480  H   MET A  96     -14.078  18.880  52.514  1.00  0.110          H  
ATOM   1481  HA  MET A  96     -14.511  21.681  52.235  1.00  0.110          H  
ATOM   1482 1HB  MET A  96     -15.614  20.232  53.996  1.00  0.150          H  
ATOM   1483 2HB  MET A  96     -14.086  20.163  54.844  1.00  0.150          H  
ATOM   1484 1HG  MET A  96     -14.093  22.656  55.057  1.00  0.150          H  
ATOM   1485 2HG  MET A  96     -15.648  22.680  54.252  1.00  0.150          H  
ATOM   1486 1HE  MET A  96     -18.090  21.497  56.912  1.00  0.150          H  
ATOM   1487 2HE  MET A  96     -17.871  22.430  55.412  1.00  0.150          H  
ATOM   1488 3HE  MET A  96     -17.513  20.700  55.466  1.00  0.150          H  
ATOM   1489  N   GLY A  97     -11.679  20.785  53.629  1.00  0.070          N  
ATOM   1490  CA  GLY A  97     -10.364  21.261  53.981  1.00  0.070          C  
ATOM   1491  C   GLY A  97      -9.702  21.973  52.812  1.00  0.070          C  
ATOM   1492  O   GLY A  97      -9.074  23.014  53.010  1.00  0.060          O  
ATOM   1493  H   GLY A  97     -11.911  19.798  53.781  1.00  0.080          H  
ATOM   1494 1HA  GLY A  97     -10.465  21.939  54.814  1.00  0.080          H  
ATOM   1495 2HA  GLY A  97      -9.754  20.425  54.315  1.00  0.080          H  
ATOM   1496  N   ASN A  98      -9.880  21.458  51.587  1.00  0.070          N  
ATOM   1497  CA  ASN A  98      -9.297  22.125  50.426  1.00  0.070          C  
ATOM   1498  C   ASN A  98      -9.906  23.517  50.230  1.00  0.070          C  
ATOM   1499  O   ASN A  98      -9.183  24.478  49.943  1.00  0.080          O  
ATOM   1500  CB  ASN A  98      -9.492  21.302  49.172  1.00  0.100          C  
ATOM   1501  CG  ASN A  98      -8.651  20.077  49.132  1.00  0.100          C  
ATOM   1502  OD1 ASN A  98      -7.676  19.925  49.879  1.00  0.100          O  
ATOM   1503  ND2 ASN A  98      -9.004  19.178  48.250  1.00  0.100          N  
ATOM   1504  H   ASN A  98     -10.347  20.545  51.514  1.00  0.080          H  
ATOM   1505  HA  ASN A  98      -8.232  22.265  50.600  1.00  0.080          H  
ATOM   1506 1HB  ASN A  98     -10.540  21.013  49.088  1.00  0.120          H  
ATOM   1507 2HB  ASN A  98      -9.253  21.913  48.307  1.00  0.120          H  
ATOM   1508 1HD2 ASN A  98      -8.477  18.330  48.167  1.00  0.120          H  
ATOM   1509 2HD2 ASN A  98      -9.797  19.332  47.658  1.00  0.120          H  
ATOM   1510  N   THR A  99     -11.224  23.632  50.423  1.00  0.070          N  
ATOM   1511  CA  THR A  99     -11.890  24.932  50.312  1.00  0.070          C  
ATOM   1512  C   THR A  99     -11.357  25.887  51.384  1.00  0.070          C  
ATOM   1513  O   THR A  99     -11.066  27.055  51.100  1.00  0.070          O  
ATOM   1514  CB  THR A  99     -13.430  24.796  50.399  1.00  0.100          C  
ATOM   1515  OG1 THR A  99     -13.899  24.027  49.301  1.00  0.100          O  
ATOM   1516  CG2 THR A  99     -14.117  26.156  50.349  1.00  0.100          C  
ATOM   1517  H   THR A  99     -11.769  22.777  50.594  1.00  0.080          H  
ATOM   1518  HA  THR A  99     -11.653  25.355  49.337  1.00  0.080          H  
ATOM   1519  HB  THR A  99     -13.693  24.290  51.325  1.00  0.120          H  
ATOM   1520  HG1 THR A  99     -13.540  23.121  49.332  1.00  0.120          H  
ATOM   1521 1HG2 THR A  99     -15.193  26.015  50.403  1.00  0.120          H  
ATOM   1522 2HG2 THR A  99     -13.794  26.774  51.182  1.00  0.120          H  
ATOM   1523 3HG2 THR A  99     -13.875  26.645  49.428  1.00  0.120          H  
ATOM   1524  N   LEU A 100     -11.226  25.395  52.617  1.00  0.070          N  
ATOM   1525  CA  LEU A 100     -10.737  26.224  53.707  1.00  0.070          C  
ATOM   1526  C   LEU A 100      -9.322  26.704  53.431  1.00  0.070          C  
ATOM   1527  O   LEU A 100      -9.007  27.868  53.704  1.00  0.080          O  
ATOM   1528  CB  LEU A 100     -10.781  25.435  55.015  1.00  0.100          C  
ATOM   1529  CG  LEU A 100     -12.173  25.130  55.573  1.00  0.100          C  
ATOM   1530  CD1 LEU A 100     -12.029  24.181  56.691  1.00  0.100          C  
ATOM   1531  CD2 LEU A 100     -12.852  26.410  56.064  1.00  0.100          C  
ATOM   1532  H   LEU A 100     -11.503  24.423  52.788  1.00  0.080          H  
ATOM   1533  HA  LEU A 100     -11.371  27.099  53.779  1.00  0.080          H  
ATOM   1534 1HB  LEU A 100     -10.301  24.480  54.833  1.00  0.120          H  
ATOM   1535 2HB  LEU A 100     -10.204  25.950  55.774  1.00  0.120          H  
ATOM   1536  HG  LEU A 100     -12.770  24.663  54.803  1.00  0.120          H  
ATOM   1537 1HD1 LEU A 100     -13.013  23.932  57.089  1.00  0.120          H  
ATOM   1538 2HD1 LEU A 100     -11.547  23.288  56.331  1.00  0.120          H  
ATOM   1539 3HD1 LEU A 100     -11.434  24.633  57.461  1.00  0.120          H  
ATOM   1540 1HD2 LEU A 100     -13.834  26.162  56.465  1.00  0.120          H  
ATOM   1541 2HD2 LEU A 100     -12.244  26.870  56.853  1.00  0.120          H  
ATOM   1542 3HD2 LEU A 100     -12.975  27.113  55.256  1.00  0.120          H  
ATOM   1543  N   LYS A 101      -8.488  25.831  52.855  1.00  0.060          N  
ATOM   1544  CA  LYS A 101      -7.126  26.177  52.492  1.00  0.070          C  
ATOM   1545  C   LYS A 101      -7.124  27.319  51.469  1.00  0.080          C  
ATOM   1546  O   LYS A 101      -6.395  28.296  51.628  1.00  0.100          O  
ATOM   1547  CB  LYS A 101      -6.389  24.956  51.935  1.00  0.090          C  
ATOM   1548  CG  LYS A 101      -4.934  25.194  51.566  1.00  0.090          C  
ATOM   1549  CD  LYS A 101      -4.276  23.903  51.062  1.00  0.090          C  
ATOM   1550  CE  LYS A 101      -2.782  24.100  50.784  1.00  0.090          C  
ATOM   1551  NZ  LYS A 101      -2.517  24.938  49.573  1.00  0.090          N  
ATOM   1552  H   LYS A 101      -8.805  24.867  52.716  1.00  0.070          H  
ATOM   1553  HA  LYS A 101      -6.609  26.520  53.389  1.00  0.080          H  
ATOM   1554 1HB  LYS A 101      -6.432  24.143  52.659  1.00  0.110          H  
ATOM   1555 2HB  LYS A 101      -6.898  24.610  51.041  1.00  0.110          H  
ATOM   1556 1HG  LYS A 101      -4.878  25.954  50.788  1.00  0.110          H  
ATOM   1557 2HG  LYS A 101      -4.394  25.553  52.445  1.00  0.110          H  
ATOM   1558 1HD  LYS A 101      -4.406  23.111  51.805  1.00  0.110          H  
ATOM   1559 2HD  LYS A 101      -4.767  23.587  50.143  1.00  0.110          H  
ATOM   1560 1HE  LYS A 101      -2.334  24.597  51.639  1.00  0.110          H  
ATOM   1561 2HE  LYS A 101      -2.305  23.126  50.654  1.00  0.110          H  
ATOM   1562 1HZ  LYS A 101      -1.499  25.026  49.504  1.00  0.110          H  
ATOM   1563 2HZ  LYS A 101      -2.885  24.505  48.747  1.00  0.110          H  
ATOM   1564 3HZ  LYS A 101      -2.914  25.849  49.683  1.00  0.110          H  
ATOM   1565  N   GLU A 102      -7.962  27.238  50.421  1.00  0.090          N  
ATOM   1566  CA  GLU A 102      -7.998  28.318  49.418  1.00  0.130          C  
ATOM   1567  C   GLU A 102      -8.417  29.652  50.046  1.00  0.140          C  
ATOM   1568  O   GLU A 102      -7.939  30.725  49.651  1.00  0.160          O  
ATOM   1569  CB  GLU A 102      -8.926  27.999  48.242  1.00  0.170          C  
ATOM   1570  CG  GLU A 102      -8.428  26.882  47.330  1.00  0.170          C  
ATOM   1571  CD  GLU A 102      -9.279  26.702  46.115  1.00  0.170          C  
ATOM   1572  OE1 GLU A 102      -9.933  27.639  45.743  1.00  0.170          O  
ATOM   1573  OE2 GLU A 102      -9.260  25.636  45.541  1.00  0.170          O  
ATOM   1574  H   GLU A 102      -8.528  26.390  50.296  1.00  0.110          H  
ATOM   1575  HA  GLU A 102      -6.994  28.437  49.017  1.00  0.160          H  
ATOM   1576 1HB  GLU A 102      -9.905  27.698  48.631  1.00  0.200          H  
ATOM   1577 2HB  GLU A 102      -9.076  28.895  47.642  1.00  0.200          H  
ATOM   1578 1HG  GLU A 102      -7.409  27.107  47.019  1.00  0.200          H  
ATOM   1579 2HG  GLU A 102      -8.408  25.951  47.895  1.00  0.200          H  
ATOM   1580  N   MET A 103      -9.273  29.573  51.068  1.00  0.130          N  
ATOM   1581  CA  MET A 103      -9.757  30.736  51.810  1.00  0.140          C  
ATOM   1582  C   MET A 103      -8.745  31.210  52.870  1.00  0.140          C  
ATOM   1583  O   MET A 103      -9.030  32.134  53.635  1.00  0.150          O  
ATOM   1584  CB  MET A 103     -11.098  30.423  52.462  1.00  0.190          C  
ATOM   1585  CG  MET A 103     -12.197  30.184  51.461  1.00  0.190          C  
ATOM   1586  SD  MET A 103     -13.754  29.709  52.176  1.00  0.190          S  
ATOM   1587  CE  MET A 103     -14.384  31.235  52.803  1.00  0.190          C  
ATOM   1588  H   MET A 103      -9.670  28.648  51.282  1.00  0.160          H  
ATOM   1589  HA  MET A 103      -9.897  31.553  51.105  1.00  0.170          H  
ATOM   1590 1HB  MET A 103     -10.999  29.526  53.071  1.00  0.230          H  
ATOM   1591 2HB  MET A 103     -11.381  31.240  53.118  1.00  0.230          H  
ATOM   1592 1HG  MET A 103     -12.349  31.092  50.888  1.00  0.230          H  
ATOM   1593 2HG  MET A 103     -11.887  29.398  50.779  1.00  0.230          H  
ATOM   1594 1HE  MET A 103     -15.353  31.059  53.264  1.00  0.230          H  
ATOM   1595 2HE  MET A 103     -13.699  31.642  53.547  1.00  0.230          H  
ATOM   1596 3HE  MET A 103     -14.493  31.938  51.986  1.00  0.230          H  
ATOM   1597  N   GLN A 104      -7.562  30.577  52.894  1.00  0.120          N  
ATOM   1598  CA  GLN A 104      -6.414  30.821  53.767  1.00  0.120          C  
ATOM   1599  C   GLN A 104      -6.621  30.364  55.204  1.00  0.110          C  
ATOM   1600  O   GLN A 104      -5.812  30.655  56.096  1.00  0.110          O  
ATOM   1601  CB  GLN A 104      -6.028  32.307  53.744  1.00  0.170          C  
ATOM   1602  CG  GLN A 104      -5.800  32.850  52.335  1.00  0.170          C  
ATOM   1603  CD  GLN A 104      -4.697  32.141  51.617  1.00  0.170          C  
ATOM   1604  OE1 GLN A 104      -3.534  32.212  52.033  1.00  0.170          O  
ATOM   1605  NE2 GLN A 104      -5.037  31.428  50.541  1.00  0.170          N  
ATOM   1606  H   GLN A 104      -7.414  29.806  52.240  1.00  0.140          H  
ATOM   1607  HA  GLN A 104      -5.576  30.246  53.369  1.00  0.140          H  
ATOM   1608 1HB  GLN A 104      -6.789  32.907  54.235  1.00  0.200          H  
ATOM   1609 2HB  GLN A 104      -5.102  32.442  54.300  1.00  0.200          H  
ATOM   1610 1HG  GLN A 104      -6.705  32.743  51.744  1.00  0.200          H  
ATOM   1611 2HG  GLN A 104      -5.533  33.901  52.411  1.00  0.200          H  
ATOM   1612 1HE2 GLN A 104      -4.338  30.929  50.032  1.00  0.200          H  
ATOM   1613 2HE2 GLN A 104      -6.020  31.361  50.228  1.00  0.200          H  
ATOM   1614  N   ASP A 105      -7.653  29.566  55.437  1.00  0.100          N  
ATOM   1615  CA  ASP A 105      -7.877  29.012  56.752  1.00  0.100          C  
ATOM   1616  C   ASP A 105      -7.085  27.733  56.873  1.00  0.090          C  
ATOM   1617  O   ASP A 105      -7.630  26.627  56.817  1.00  0.080          O  
ATOM   1618  CB  ASP A 105      -9.361  28.769  57.040  1.00  0.140          C  
ATOM   1619  CG  ASP A 105      -9.590  28.314  58.488  1.00  0.140          C  
ATOM   1620  OD1 ASP A 105      -8.623  28.316  59.247  1.00  0.140          O  
ATOM   1621  OD2 ASP A 105     -10.692  27.952  58.834  1.00  0.140          O  
ATOM   1622  H   ASP A 105      -8.274  29.303  54.672  1.00  0.120          H  
ATOM   1623  HA  ASP A 105      -7.505  29.717  57.496  1.00  0.120          H  
ATOM   1624 1HB  ASP A 105      -9.915  29.693  56.867  1.00  0.170          H  
ATOM   1625 2HB  ASP A 105      -9.748  28.035  56.356  1.00  0.170          H  
ATOM   1626  N   VAL A 106      -5.785  27.897  57.038  1.00  0.090          N  
ATOM   1627  CA  VAL A 106      -4.880  26.770  57.109  1.00  0.080          C  
ATOM   1628  C   VAL A 106      -5.200  25.888  58.293  1.00  0.080          C  
ATOM   1629  O   VAL A 106      -5.171  24.665  58.168  1.00  0.080          O  
ATOM   1630  CB  VAL A 106      -3.419  27.237  57.161  1.00  0.120          C  
ATOM   1631  CG1 VAL A 106      -2.489  26.053  57.466  1.00  0.120          C  
ATOM   1632  CG2 VAL A 106      -3.062  27.845  55.802  1.00  0.120          C  
ATOM   1633  H   VAL A 106      -5.463  28.870  57.047  1.00  0.110          H  
ATOM   1634  HA  VAL A 106      -5.008  26.179  56.200  1.00  0.100          H  
ATOM   1635  HB  VAL A 106      -3.296  27.981  57.947  1.00  0.140          H  
ATOM   1636 1HG1 VAL A 106      -1.455  26.395  57.483  1.00  0.140          H  
ATOM   1637 2HG1 VAL A 106      -2.726  25.605  58.431  1.00  0.140          H  
ATOM   1638 3HG1 VAL A 106      -2.606  25.316  56.692  1.00  0.140          H  
ATOM   1639 1HG2 VAL A 106      -2.027  28.187  55.814  1.00  0.140          H  
ATOM   1640 2HG2 VAL A 106      -3.187  27.090  55.024  1.00  0.140          H  
ATOM   1641 3HG2 VAL A 106      -3.720  28.691  55.590  1.00  0.140          H  
ATOM   1642  N   GLN A 107      -5.468  26.484  59.454  1.00  0.090          N  
ATOM   1643  CA  GLN A 107      -5.736  25.639  60.601  1.00  0.090          C  
ATOM   1644  C   GLN A 107      -7.039  24.885  60.418  1.00  0.080          C  
ATOM   1645  O   GLN A 107      -7.109  23.702  60.763  1.00  0.090          O  
ATOM   1646  CB  GLN A 107      -5.746  26.450  61.889  1.00  0.130          C  
ATOM   1647  CG  GLN A 107      -4.380  27.021  62.240  1.00  0.130          C  
ATOM   1648  CD  GLN A 107      -3.329  25.938  62.403  1.00  0.130          C  
ATOM   1649  OE1 GLN A 107      -3.563  24.922  63.061  1.00  0.130          O  
ATOM   1650  NE2 GLN A 107      -2.166  26.150  61.802  1.00  0.130          N  
ATOM   1651  H   GLN A 107      -5.514  27.493  59.507  1.00  0.110          H  
ATOM   1652  HA  GLN A 107      -4.945  24.897  60.673  1.00  0.110          H  
ATOM   1653 1HB  GLN A 107      -6.453  27.276  61.795  1.00  0.150          H  
ATOM   1654 2HB  GLN A 107      -6.082  25.822  62.714  1.00  0.150          H  
ATOM   1655 1HG  GLN A 107      -4.060  27.685  61.440  1.00  0.150          H  
ATOM   1656 2HG  GLN A 107      -4.453  27.572  63.178  1.00  0.150          H  
ATOM   1657 1HE2 GLN A 107      -1.430  25.474  61.879  1.00  0.150          H  
ATOM   1658 2HE2 GLN A 107      -2.016  26.988  61.279  1.00  0.150          H  
ATOM   1659  N   GLY A 108      -8.058  25.526  59.835  1.00  0.080          N  
ATOM   1660  CA  GLY A 108      -9.309  24.836  59.597  1.00  0.080          C  
ATOM   1661  C   GLY A 108      -9.087  23.666  58.646  1.00  0.070          C  
ATOM   1662  O   GLY A 108      -9.627  22.571  58.857  1.00  0.080          O  
ATOM   1663  H   GLY A 108      -8.007  26.529  59.594  1.00  0.100          H  
ATOM   1664 1HA  GLY A 108      -9.718  24.480  60.542  1.00  0.100          H  
ATOM   1665 2HA  GLY A 108     -10.030  25.534  59.172  1.00  0.100          H  
ATOM   1666  N   ALA A 109      -8.299  23.897  57.583  1.00  0.070          N  
ATOM   1667  CA  ALA A 109      -8.010  22.855  56.618  1.00  0.070          C  
ATOM   1668  C   ALA A 109      -7.265  21.691  57.251  1.00  0.060          C  
ATOM   1669  O   ALA A 109      -7.623  20.536  57.004  1.00  0.070          O  
ATOM   1670  CB  ALA A 109      -7.212  23.425  55.478  1.00  0.100          C  
ATOM   1671  H   ALA A 109      -7.914  24.836  57.432  1.00  0.080          H  
ATOM   1672  HA  ALA A 109      -8.948  22.484  56.244  1.00  0.080          H  
ATOM   1673 1HB  ALA A 109      -7.023  22.651  54.735  1.00  0.120          H  
ATOM   1674 2HB  ALA A 109      -7.769  24.235  55.027  1.00  0.120          H  
ATOM   1675 3HB  ALA A 109      -6.277  23.809  55.865  1.00  0.120          H  
ATOM   1676  N   LEU A 110      -6.287  21.974  58.122  1.00  0.070          N  
ATOM   1677  CA  LEU A 110      -5.554  20.906  58.782  1.00  0.090          C  
ATOM   1678  C   LEU A 110      -6.467  20.079  59.660  1.00  0.090          C  
ATOM   1679  O   LEU A 110      -6.361  18.846  59.680  1.00  0.110          O  
ATOM   1680  CB  LEU A 110      -4.414  21.479  59.641  1.00  0.120          C  
ATOM   1681  CG  LEU A 110      -3.193  22.076  58.907  1.00  0.120          C  
ATOM   1682  CD1 LEU A 110      -2.320  22.811  59.902  1.00  0.120          C  
ATOM   1683  CD2 LEU A 110      -2.393  20.949  58.248  1.00  0.120          C  
ATOM   1684  H   LEU A 110      -6.012  22.950  58.275  1.00  0.080          H  
ATOM   1685  HA  LEU A 110      -5.150  20.252  58.018  1.00  0.110          H  
ATOM   1686 1HB  LEU A 110      -4.837  22.279  60.255  1.00  0.140          H  
ATOM   1687 2HB  LEU A 110      -4.058  20.697  60.310  1.00  0.140          H  
ATOM   1688  HG  LEU A 110      -3.521  22.781  58.165  1.00  0.140          H  
ATOM   1689 1HD1 LEU A 110      -1.462  23.239  59.386  1.00  0.140          H  
ATOM   1690 2HD1 LEU A 110      -2.898  23.609  60.362  1.00  0.140          H  
ATOM   1691 3HD1 LEU A 110      -1.977  22.123  60.671  1.00  0.140          H  
ATOM   1692 1HD2 LEU A 110      -1.528  21.348  57.749  1.00  0.140          H  
ATOM   1693 2HD2 LEU A 110      -2.062  20.243  59.009  1.00  0.140          H  
ATOM   1694 3HD2 LEU A 110      -3.008  20.440  57.525  1.00  0.140          H  
ATOM   1695  N   GLN A 111      -7.386  20.737  60.371  1.00  0.090          N  
ATOM   1696  CA  GLN A 111      -8.305  20.013  61.228  1.00  0.100          C  
ATOM   1697  C   GLN A 111      -9.214  19.115  60.394  1.00  0.090          C  
ATOM   1698  O   GLN A 111      -9.457  17.964  60.763  1.00  0.110          O  
ATOM   1699  CB  GLN A 111      -9.115  20.999  62.060  1.00  0.140          C  
ATOM   1700  CG  GLN A 111      -8.298  21.727  63.120  1.00  0.140          C  
ATOM   1701  CD  GLN A 111      -9.086  22.821  63.800  1.00  0.140          C  
ATOM   1702  OE1 GLN A 111     -10.238  23.086  63.439  1.00  0.140          O  
ATOM   1703  NE2 GLN A 111      -8.477  23.468  64.784  1.00  0.140          N  
ATOM   1704  H   GLN A 111      -7.401  21.765  60.353  1.00  0.110          H  
ATOM   1705  HA  GLN A 111      -7.728  19.383  61.901  1.00  0.120          H  
ATOM   1706 1HB  GLN A 111      -9.557  21.747  61.400  1.00  0.160          H  
ATOM   1707 2HB  GLN A 111      -9.917  20.478  62.556  1.00  0.160          H  
ATOM   1708 1HG  GLN A 111      -7.999  21.005  63.877  1.00  0.160          H  
ATOM   1709 2HG  GLN A 111      -7.416  22.166  62.663  1.00  0.160          H  
ATOM   1710 1HE2 GLN A 111      -8.951  24.204  65.268  1.00  0.160          H  
ATOM   1711 2HE2 GLN A 111      -7.539  23.224  65.043  1.00  0.160          H  
ATOM   1712  N   CYS A 112      -9.677  19.614  59.246  1.00  0.080          N  
ATOM   1713  CA  CYS A 112     -10.533  18.825  58.372  1.00  0.070          C  
ATOM   1714  C   CYS A 112      -9.799  17.629  57.762  1.00  0.070          C  
ATOM   1715  O   CYS A 112     -10.353  16.525  57.696  1.00  0.070          O  
ATOM   1716  CB  CYS A 112     -11.070  19.694  57.258  1.00  0.100          C  
ATOM   1717  SG  CYS A 112     -12.235  20.909  57.792  1.00  0.100          S  
ATOM   1718  H   CYS A 112      -9.473  20.594  59.016  1.00  0.100          H  
ATOM   1719  HA  CYS A 112     -11.370  18.456  58.961  1.00  0.080          H  
ATOM   1720 1HB  CYS A 112     -10.245  20.207  56.771  1.00  0.120          H  
ATOM   1721 2HB  CYS A 112     -11.545  19.079  56.538  1.00  0.120          H  
ATOM   1722  HG  CYS A 112     -11.297  21.771  58.262  1.00  0.120          H  
ATOM   1723  N   TYR A 113      -8.542  17.835  57.345  1.00  0.060          N  
ATOM   1724  CA  TYR A 113      -7.751  16.763  56.760  1.00  0.060          C  
ATOM   1725  C   TYR A 113      -7.497  15.703  57.817  1.00  0.060          C  
ATOM   1726  O   TYR A 113      -7.605  14.502  57.544  1.00  0.060          O  
ATOM   1727  CB  TYR A 113      -6.411  17.295  56.253  1.00  0.080          C  
ATOM   1728  CG  TYR A 113      -6.465  18.279  55.078  1.00  0.080          C  
ATOM   1729  CD1 TYR A 113      -5.425  19.161  54.915  1.00  0.080          C  
ATOM   1730  CD2 TYR A 113      -7.518  18.312  54.172  1.00  0.080          C  
ATOM   1731  CE1 TYR A 113      -5.424  20.039  53.871  1.00  0.080          C  
ATOM   1732  CE2 TYR A 113      -7.496  19.216  53.135  1.00  0.080          C  
ATOM   1733  CZ  TYR A 113      -6.445  20.077  52.994  1.00  0.080          C  
ATOM   1734  OH  TYR A 113      -6.383  20.957  51.944  1.00  0.080          O  
ATOM   1735  H   TYR A 113      -8.146  18.779  57.393  1.00  0.070          H  
ATOM   1736  HA  TYR A 113      -8.312  16.295  55.956  1.00  0.070          H  
ATOM   1737 1HB  TYR A 113      -5.900  17.794  57.077  1.00  0.100          H  
ATOM   1738 2HB  TYR A 113      -5.795  16.454  55.955  1.00  0.100          H  
ATOM   1739  HD1 TYR A 113      -4.591  19.147  55.609  1.00  0.100          H  
ATOM   1740  HD2 TYR A 113      -8.354  17.636  54.259  1.00  0.100          H  
ATOM   1741  HE1 TYR A 113      -4.607  20.699  53.726  1.00  0.100          H  
ATOM   1742  HE2 TYR A 113      -8.311  19.232  52.420  1.00  0.100          H  
ATOM   1743  HH  TYR A 113      -7.051  20.716  51.278  1.00  0.100          H  
ATOM   1744  N   THR A 114      -7.200  16.156  59.041  1.00  0.060          N  
ATOM   1745  CA  THR A 114      -6.929  15.272  60.152  1.00  0.060          C  
ATOM   1746  C   THR A 114      -8.152  14.427  60.437  1.00  0.070          C  
ATOM   1747  O   THR A 114      -8.029  13.210  60.598  1.00  0.080          O  
ATOM   1748  CB  THR A 114      -6.537  16.067  61.416  1.00  0.080          C  
ATOM   1749  OG1 THR A 114      -5.332  16.810  61.162  1.00  0.080          O  
ATOM   1750  CG2 THR A 114      -6.311  15.112  62.583  1.00  0.080          C  
ATOM   1751  H   THR A 114      -7.113  17.160  59.200  1.00  0.070          H  
ATOM   1752  HA  THR A 114      -6.107  14.611  59.883  1.00  0.070          H  
ATOM   1753  HB  THR A 114      -7.331  16.764  61.671  1.00  0.100          H  
ATOM   1754  HG1 THR A 114      -5.535  17.542  60.536  1.00  0.100          H  
ATOM   1755 1HG2 THR A 114      -6.034  15.685  63.465  1.00  0.100          H  
ATOM   1756 2HG2 THR A 114      -7.221  14.564  62.787  1.00  0.100          H  
ATOM   1757 3HG2 THR A 114      -5.514  14.416  62.335  1.00  0.100          H  
ATOM   1758  N   ARG A 115      -9.333  15.058  60.500  1.00  0.070          N  
ATOM   1759  CA  ARG A 115     -10.548  14.312  60.753  1.00  0.090          C  
ATOM   1760  C   ARG A 115     -10.823  13.300  59.650  1.00  0.080          C  
ATOM   1761  O   ARG A 115     -11.197  12.171  59.955  1.00  0.090          O  
ATOM   1762  CB  ARG A 115     -11.747  15.229  60.939  1.00  0.120          C  
ATOM   1763  CG  ARG A 115     -11.755  15.988  62.278  1.00  0.120          C  
ATOM   1764  CD  ARG A 115     -13.076  16.616  62.559  1.00  0.120          C  
ATOM   1765  NE  ARG A 115     -13.420  17.682  61.607  1.00  0.120          N  
ATOM   1766  CZ  ARG A 115     -13.133  18.996  61.720  1.00  0.120          C  
ATOM   1767  NH1 ARG A 115     -12.488  19.477  62.753  1.00  0.120          N  
ATOM   1768  NH2 ARG A 115     -13.522  19.828  60.772  1.00  0.120          N  
ATOM   1769  H   ARG A 115      -9.371  16.076  60.401  1.00  0.080          H  
ATOM   1770  HA  ARG A 115     -10.416  13.768  61.687  1.00  0.110          H  
ATOM   1771 1HB  ARG A 115     -11.751  15.971  60.140  1.00  0.140          H  
ATOM   1772 2HB  ARG A 115     -12.669  14.653  60.861  1.00  0.140          H  
ATOM   1773 1HG  ARG A 115     -11.525  15.288  63.085  1.00  0.140          H  
ATOM   1774 2HG  ARG A 115     -11.004  16.767  62.260  1.00  0.140          H  
ATOM   1775 1HD  ARG A 115     -13.847  15.848  62.492  1.00  0.140          H  
ATOM   1776 2HD  ARG A 115     -13.078  17.030  63.564  1.00  0.140          H  
ATOM   1777  HE  ARG A 115     -13.922  17.401  60.783  1.00  0.140          H  
ATOM   1778 1HH1 ARG A 115     -12.179  18.872  63.497  1.00  0.140          H  
ATOM   1779 2HH1 ARG A 115     -12.320  20.476  62.794  1.00  0.140          H  
ATOM   1780 1HH2 ARG A 115     -14.025  19.493  59.961  1.00  0.140          H  
ATOM   1781 2HH2 ARG A 115     -13.311  20.814  60.848  1.00  0.140          H  
ATOM   1782  N   ALA A 116     -10.615  13.664  58.376  1.00  0.070          N  
ATOM   1783  CA  ALA A 116     -10.871  12.714  57.296  1.00  0.080          C  
ATOM   1784  C   ALA A 116     -10.001  11.462  57.461  1.00  0.080          C  
ATOM   1785  O   ALA A 116     -10.479  10.337  57.270  1.00  0.100          O  
ATOM   1786  CB  ALA A 116     -10.605  13.365  55.953  1.00  0.110          C  
ATOM   1787  H   ALA A 116     -10.337  14.627  58.157  1.00  0.080          H  
ATOM   1788  HA  ALA A 116     -11.915  12.417  57.346  1.00  0.100          H  
ATOM   1789 1HB  ALA A 116     -10.823  12.667  55.157  1.00  0.130          H  
ATOM   1790 2HB  ALA A 116     -11.224  14.239  55.840  1.00  0.130          H  
ATOM   1791 3HB  ALA A 116      -9.562  13.665  55.906  1.00  0.130          H  
ATOM   1792  N   ILE A 117      -8.740  11.664  57.871  1.00  0.070          N  
ATOM   1793  CA  ILE A 117      -7.790  10.581  58.124  1.00  0.080          C  
ATOM   1794  C   ILE A 117      -8.211   9.752  59.338  1.00  0.080          C  
ATOM   1795  O   ILE A 117      -8.141   8.531  59.304  1.00  0.080          O  
ATOM   1796  CB  ILE A 117      -6.354  11.126  58.284  1.00  0.110          C  
ATOM   1797  CG1 ILE A 117      -5.915  11.696  56.913  1.00  0.110          C  
ATOM   1798  CG2 ILE A 117      -5.402  10.006  58.760  1.00  0.110          C  
ATOM   1799  CD1 ILE A 117      -4.678  12.548  56.905  1.00  0.110          C  
ATOM   1800  H   ILE A 117      -8.416  12.637  57.956  1.00  0.080          H  
ATOM   1801  HA  ILE A 117      -7.792   9.920  57.256  1.00  0.100          H  
ATOM   1802  HB  ILE A 117      -6.355  11.947  59.003  1.00  0.130          H  
ATOM   1803 1HG1 ILE A 117      -5.760  10.864  56.222  1.00  0.130          H  
ATOM   1804 2HG1 ILE A 117      -6.718  12.296  56.551  1.00  0.130          H  
ATOM   1805 1HG2 ILE A 117      -4.396  10.397  58.861  1.00  0.130          H  
ATOM   1806 2HG2 ILE A 117      -5.722   9.617  59.725  1.00  0.130          H  
ATOM   1807 3HG2 ILE A 117      -5.404   9.203  58.031  1.00  0.130          H  
ATOM   1808 1HD1 ILE A 117      -4.496  12.906  55.897  1.00  0.130          H  
ATOM   1809 2HD1 ILE A 117      -4.844  13.396  57.562  1.00  0.130          H  
ATOM   1810 3HD1 ILE A 117      -3.816  11.984  57.242  1.00  0.130          H  
ATOM   1811  N   GLN A 118      -8.607  10.402  60.434  1.00  0.090          N  
ATOM   1812  CA  GLN A 118      -9.041   9.678  61.627  1.00  0.100          C  
ATOM   1813  C   GLN A 118     -10.263   8.806  61.329  1.00  0.110          C  
ATOM   1814  O   GLN A 118     -10.355   7.675  61.811  1.00  0.130          O  
ATOM   1815  CB  GLN A 118      -9.401  10.662  62.737  1.00  0.140          C  
ATOM   1816  CG  GLN A 118      -8.232  11.404  63.354  1.00  0.140          C  
ATOM   1817  CD  GLN A 118      -8.721  12.498  64.272  1.00  0.140          C  
ATOM   1818  OE1 GLN A 118      -9.905  12.849  64.204  1.00  0.140          O  
ATOM   1819  NE2 GLN A 118      -7.849  13.027  65.120  1.00  0.140          N  
ATOM   1820  H   GLN A 118      -8.588  11.426  60.439  1.00  0.110          H  
ATOM   1821  HA  GLN A 118      -8.229   9.034  61.958  1.00  0.120          H  
ATOM   1822 1HB  GLN A 118     -10.089  11.401  62.332  1.00  0.160          H  
ATOM   1823 2HB  GLN A 118      -9.925  10.134  63.531  1.00  0.160          H  
ATOM   1824 1HG  GLN A 118      -7.644  10.702  63.943  1.00  0.160          H  
ATOM   1825 2HG  GLN A 118      -7.618  11.839  62.577  1.00  0.160          H  
ATOM   1826 1HE2 GLN A 118      -8.137  13.752  65.748  1.00  0.160          H  
ATOM   1827 2HE2 GLN A 118      -6.902  12.703  65.138  1.00  0.160          H  
ATOM   1828  N   ILE A 119     -11.185   9.325  60.509  1.00  0.090          N  
ATOM   1829  CA  ILE A 119     -12.379   8.593  60.108  1.00  0.100          C  
ATOM   1830  C   ILE A 119     -11.979   7.369  59.303  1.00  0.160          C  
ATOM   1831  O   ILE A 119     -12.488   6.269  59.539  1.00  0.200          O  
ATOM   1832  CB  ILE A 119     -13.315   9.485  59.270  1.00  0.140          C  
ATOM   1833  CG1 ILE A 119     -13.903  10.599  60.151  1.00  0.140          C  
ATOM   1834  CG2 ILE A 119     -14.436   8.623  58.665  1.00  0.140          C  
ATOM   1835  CD1 ILE A 119     -14.537  11.734  59.373  1.00  0.140          C  
ATOM   1836  H   ILE A 119     -11.059  10.290  60.187  1.00  0.110          H  
ATOM   1837  HA  ILE A 119     -12.905   8.265  61.001  1.00  0.120          H  
ATOM   1838  HB  ILE A 119     -12.748   9.963  58.476  1.00  0.160          H  
ATOM   1839 1HG1 ILE A 119     -14.671  10.162  60.787  1.00  0.160          H  
ATOM   1840 2HG1 ILE A 119     -13.127  11.001  60.790  1.00  0.160          H  
ATOM   1841 1HG2 ILE A 119     -15.097   9.235  58.076  1.00  0.160          H  
ATOM   1842 2HG2 ILE A 119     -14.029   7.847  58.023  1.00  0.160          H  
ATOM   1843 3HG2 ILE A 119     -14.989   8.158  59.474  1.00  0.160          H  
ATOM   1844 1HD1 ILE A 119     -14.929  12.461  60.083  1.00  0.160          H  
ATOM   1845 2HD1 ILE A 119     -13.785  12.210  58.753  1.00  0.160          H  
ATOM   1846 3HD1 ILE A 119     -15.334  11.383  58.748  1.00  0.160          H  
ATOM   1847  N   ASN A 120     -11.090   7.560  58.332  1.00  0.170          N  
ATOM   1848  CA  ASN A 120     -10.612   6.460  57.531  1.00  0.270          C  
ATOM   1849  C   ASN A 120      -9.135   6.628  57.165  1.00  0.140          C  
ATOM   1850  O   ASN A 120      -8.830   7.263  56.156  1.00  0.150          O  
ATOM   1851  CB  ASN A 120     -11.423   6.300  56.268  1.00  0.340          C  
ATOM   1852  CG  ASN A 120     -10.984   5.074  55.513  1.00  0.340          C  
ATOM   1853  OD1 ASN A 120     -10.085   4.334  55.985  1.00  0.340          O  
ATOM   1854  ND2 ASN A 120     -11.589   4.840  54.368  1.00  0.340          N  
ATOM   1855  H   ASN A 120     -10.745   8.507  58.141  1.00  0.200          H  
ATOM   1856  HA  ASN A 120     -10.743   5.545  58.099  1.00  0.320          H  
ATOM   1857 1HB  ASN A 120     -12.480   6.208  56.520  1.00  0.410          H  
ATOM   1858 2HB  ASN A 120     -11.307   7.183  55.641  1.00  0.410          H  
ATOM   1859 1HD2 ASN A 120     -11.357   4.036  53.817  1.00  0.410          H  
ATOM   1860 2HD2 ASN A 120     -12.300   5.467  54.046  1.00  0.410          H  
ATOM   1861  N   PRO A 121      -8.192   6.020  57.903  1.00  0.120          N  
ATOM   1862  CA  PRO A 121      -6.754   6.121  57.690  1.00  0.110          C  
ATOM   1863  C   PRO A 121      -6.316   5.682  56.285  1.00  0.100          C  
ATOM   1864  O   PRO A 121      -5.233   6.040  55.825  1.00  0.150          O  
ATOM   1865  CB  PRO A 121      -6.196   5.185  58.769  1.00  0.170          C  
ATOM   1866  CG  PRO A 121      -7.261   5.181  59.857  1.00  0.170          C  
ATOM   1867  CD  PRO A 121      -8.575   5.272  59.120  1.00  0.170          C  
ATOM   1868  HA  PRO A 121      -6.451   7.158  57.881  1.00  0.130          H  
ATOM   1869 1HB  PRO A 121      -6.015   4.188  58.341  1.00  0.200          H  
ATOM   1870 2HB  PRO A 121      -5.226   5.563  59.124  1.00  0.200          H  
ATOM   1871 1HG  PRO A 121      -7.180   4.280  60.480  1.00  0.200          H  
ATOM   1872 2HG  PRO A 121      -7.117   6.049  60.525  1.00  0.200          H  
ATOM   1873 1HD  PRO A 121      -8.966   4.274  58.874  1.00  0.200          H  
ATOM   1874 2HD  PRO A 121      -9.272   5.867  59.747  1.00  0.200          H  
ATOM   1875  N   ALA A 122      -7.144   4.869  55.618  1.00  0.070          N  
ATOM   1876  CA  ALA A 122      -6.919   4.368  54.263  1.00  0.110          C  
ATOM   1877  C   ALA A 122      -7.057   5.472  53.215  1.00  0.110          C  
ATOM   1878  O   ALA A 122      -6.794   5.286  52.015  1.00  0.110          O  
ATOM   1879  CB  ALA A 122      -7.867   3.242  53.929  1.00  0.140          C  
ATOM   1880  H   ALA A 122      -8.042   4.609  56.035  1.00  0.080          H  
ATOM   1881  HA  ALA A 122      -5.904   3.990  54.230  1.00  0.130          H  
ATOM   1882 1HB  ALA A 122      -7.639   2.866  52.932  1.00  0.170          H  
ATOM   1883 2HB  ALA A 122      -7.750   2.441  54.658  1.00  0.170          H  
ATOM   1884 3HB  ALA A 122      -8.879   3.604  53.948  1.00  0.170          H  
ATOM   1885  N   PHE A 123      -7.694   6.557  53.606  1.00  0.110          N  
ATOM   1886  CA  PHE A 123      -8.078   7.564  52.661  1.00  0.100          C  
ATOM   1887  C   PHE A 123      -6.921   8.429  52.164  1.00  0.080          C  
ATOM   1888  O   PHE A 123      -6.659   9.546  52.633  1.00  0.110          O  
ATOM   1889  CB  PHE A 123      -9.203   8.363  53.315  1.00  0.140          C  
ATOM   1890  CG  PHE A 123      -9.905   9.312  52.471  1.00  0.140          C  
ATOM   1891  CD1 PHE A 123     -10.285   8.987  51.180  1.00  0.140          C  
ATOM   1892  CD2 PHE A 123     -10.247  10.531  52.969  1.00  0.140          C  
ATOM   1893  CE1 PHE A 123     -10.955   9.875  50.427  1.00  0.140          C  
ATOM   1894  CE2 PHE A 123     -10.925  11.417  52.203  1.00  0.140          C  
ATOM   1895  CZ  PHE A 123     -11.266  11.083  50.928  1.00  0.140          C  
ATOM   1896  H   PHE A 123      -7.905   6.706  54.596  1.00  0.130          H  
ATOM   1897  HA  PHE A 123      -8.485   7.040  51.802  1.00  0.120          H  
ATOM   1898 1HB  PHE A 123      -9.936   7.661  53.707  1.00  0.170          H  
ATOM   1899 2HB  PHE A 123      -8.802   8.903  54.176  1.00  0.170          H  
ATOM   1900  HD1 PHE A 123     -10.061   8.017  50.754  1.00  0.170          H  
ATOM   1901  HD2 PHE A 123      -9.974  10.774  53.994  1.00  0.170          H  
ATOM   1902  HE1 PHE A 123     -11.260   9.621  49.403  1.00  0.170          H  
ATOM   1903  HE2 PHE A 123     -11.204  12.373  52.598  1.00  0.170          H  
ATOM   1904  HZ  PHE A 123     -11.810  11.769  50.291  1.00  0.170          H  
ATOM   1905  N   ALA A 124      -6.315   7.913  51.090  1.00  0.060          N  
ATOM   1906  CA  ALA A 124      -5.127   8.456  50.438  1.00  0.070          C  
ATOM   1907  C   ALA A 124      -5.288   9.896  50.027  1.00  0.070          C  
ATOM   1908  O   ALA A 124      -4.320  10.662  50.057  1.00  0.130          O  
ATOM   1909  CB  ALA A 124      -4.819   7.665  49.187  1.00  0.090          C  
ATOM   1910  H   ALA A 124      -6.646   6.981  50.822  1.00  0.070          H  
ATOM   1911  HA  ALA A 124      -4.298   8.381  51.136  1.00  0.080          H  
ATOM   1912 1HB  ALA A 124      -3.921   8.051  48.717  1.00  0.110          H  
ATOM   1913 2HB  ALA A 124      -4.680   6.636  49.431  1.00  0.110          H  
ATOM   1914 3HB  ALA A 124      -5.651   7.753  48.493  1.00  0.110          H  
ATOM   1915  N   ASP A 125      -6.492  10.276  49.626  1.00  0.070          N  
ATOM   1916  CA  ASP A 125      -6.711  11.630  49.178  1.00  0.080          C  
ATOM   1917  C   ASP A 125      -6.462  12.611  50.319  1.00  0.070          C  
ATOM   1918  O   ASP A 125      -5.906  13.692  50.106  1.00  0.100          O  
ATOM   1919  CB  ASP A 125      -8.152  11.800  48.703  1.00  0.110          C  
ATOM   1920  CG  ASP A 125      -8.508  10.983  47.430  1.00  0.110          C  
ATOM   1921  OD1 ASP A 125      -7.634  10.418  46.796  1.00  0.110          O  
ATOM   1922  OD2 ASP A 125      -9.665  10.947  47.091  1.00  0.110          O  
ATOM   1923  H   ASP A 125      -7.253   9.610  49.588  1.00  0.080          H  
ATOM   1924  HA  ASP A 125      -6.027  11.851  48.367  1.00  0.100          H  
ATOM   1925 1HB  ASP A 125      -8.815  11.507  49.501  1.00  0.130          H  
ATOM   1926 2HB  ASP A 125      -8.340  12.854  48.502  1.00  0.130          H  
ATOM   1927  N   ALA A 126      -6.881  12.247  51.543  1.00  0.080          N  
ATOM   1928  CA  ALA A 126      -6.716  13.132  52.687  1.00  0.080          C  
ATOM   1929  C   ALA A 126      -5.247  13.250  53.024  1.00  0.070          C  
ATOM   1930  O   ALA A 126      -4.776  14.329  53.388  1.00  0.070          O  
ATOM   1931  CB  ALA A 126      -7.513  12.656  53.874  1.00  0.110          C  
ATOM   1932  H   ALA A 126      -7.259  11.310  51.692  1.00  0.100          H  
ATOM   1933  HA  ALA A 126      -7.077  14.121  52.411  1.00  0.100          H  
ATOM   1934 1HB  ALA A 126      -7.379  13.360  54.692  1.00  0.130          H  
ATOM   1935 2HB  ALA A 126      -8.550  12.622  53.607  1.00  0.130          H  
ATOM   1936 3HB  ALA A 126      -7.173  11.660  54.171  1.00  0.130          H  
ATOM   1937  N   HIS A 127      -4.511  12.146  52.870  1.00  0.070          N  
ATOM   1938  CA  HIS A 127      -3.079  12.159  53.169  1.00  0.070          C  
ATOM   1939  C   HIS A 127      -2.354  13.083  52.200  1.00  0.070          C  
ATOM   1940  O   HIS A 127      -1.500  13.874  52.616  1.00  0.070          O  
ATOM   1941  CB  HIS A 127      -2.490  10.749  53.093  1.00  0.100          C  
ATOM   1942  CG  HIS A 127      -2.862   9.871  54.227  1.00  0.100          C  
ATOM   1943  ND1 HIS A 127      -2.335  10.022  55.494  1.00  0.100          N  
ATOM   1944  CD2 HIS A 127      -3.711   8.833  54.295  1.00  0.100          C  
ATOM   1945  CE1 HIS A 127      -2.844   9.090  56.284  1.00  0.100          C  
ATOM   1946  NE2 HIS A 127      -3.676   8.360  55.576  1.00  0.100          N  
ATOM   1947  H   HIS A 127      -4.997  11.281  52.607  1.00  0.080          H  
ATOM   1948  HA  HIS A 127      -2.913  12.536  54.175  1.00  0.080          H  
ATOM   1949 1HB  HIS A 127      -2.839  10.268  52.186  1.00  0.120          H  
ATOM   1950 2HB  HIS A 127      -1.398  10.804  53.036  1.00  0.120          H  
ATOM   1951  HD2 HIS A 127      -4.310   8.431  53.491  1.00  0.120          H  
ATOM   1952  HE1 HIS A 127      -2.612   8.951  57.339  1.00  0.120          H  
ATOM   1953  HE2 HIS A 127      -4.231   7.548  55.895  1.00  0.120          H  
ATOM   1954  N   SER A 128      -2.727  13.031  50.918  1.00  0.070          N  
ATOM   1955  CA  SER A 128      -2.140  13.920  49.921  1.00  0.070          C  
ATOM   1956  C   SER A 128      -2.449  15.379  50.241  1.00  0.060          C  
ATOM   1957  O   SER A 128      -1.571  16.245  50.161  1.00  0.100          O  
ATOM   1958  CB  SER A 128      -2.644  13.578  48.543  1.00  0.100          C  
ATOM   1959  OG  SER A 128      -2.137  14.462  47.576  1.00  0.100          O  
ATOM   1960  H   SER A 128      -3.413  12.327  50.626  1.00  0.080          H  
ATOM   1961  HA  SER A 128      -1.059  13.785  49.937  1.00  0.080          H  
ATOM   1962 1HB  SER A 128      -2.338  12.568  48.308  1.00  0.120          H  
ATOM   1963 2HB  SER A 128      -3.733  13.602  48.537  1.00  0.120          H  
ATOM   1964  HG  SER A 128      -2.469  14.146  46.734  1.00  0.120          H  
ATOM   1965  N   ASN A 129      -3.704  15.666  50.596  1.00  0.060          N  
ATOM   1966  CA  ASN A 129      -4.090  17.032  50.897  1.00  0.050          C  
ATOM   1967  C   ASN A 129      -3.345  17.563  52.135  1.00  0.050          C  
ATOM   1968  O   ASN A 129      -2.908  18.726  52.172  1.00  0.050          O  
ATOM   1969  CB  ASN A 129      -5.579  17.080  51.102  1.00  0.070          C  
ATOM   1970  CG  ASN A 129      -6.362  16.867  49.848  1.00  0.070          C  
ATOM   1971  OD1 ASN A 129      -5.862  17.061  48.732  1.00  0.070          O  
ATOM   1972  ND2 ASN A 129      -7.593  16.453  49.995  1.00  0.070          N  
ATOM   1973  H   ASN A 129      -4.413  14.926  50.607  1.00  0.070          H  
ATOM   1974  HA  ASN A 129      -3.822  17.666  50.053  1.00  0.060          H  
ATOM   1975 1HB  ASN A 129      -5.885  16.358  51.860  1.00  0.090          H  
ATOM   1976 2HB  ASN A 129      -5.811  18.036  51.446  1.00  0.090          H  
ATOM   1977 1HD2 ASN A 129      -8.161  16.286  49.194  1.00  0.090          H  
ATOM   1978 2HD2 ASN A 129      -7.974  16.292  50.913  1.00  0.090          H  
ATOM   1979  N   LEU A 130      -3.146  16.695  53.130  1.00  0.050          N  
ATOM   1980  CA  LEU A 130      -2.424  17.085  54.323  1.00  0.050          C  
ATOM   1981  C   LEU A 130      -0.971  17.364  53.960  1.00  0.060          C  
ATOM   1982  O   LEU A 130      -0.384  18.354  54.424  1.00  0.060          O  
ATOM   1983  CB  LEU A 130      -2.556  16.000  55.401  1.00  0.070          C  
ATOM   1984  CG  LEU A 130      -1.881  16.265  56.766  1.00  0.070          C  
ATOM   1985  CD1 LEU A 130      -2.420  17.549  57.394  1.00  0.070          C  
ATOM   1986  CD2 LEU A 130      -2.166  15.090  57.686  1.00  0.070          C  
ATOM   1987  H   LEU A 130      -3.570  15.764  53.083  1.00  0.060          H  
ATOM   1988  HA  LEU A 130      -2.859  18.004  54.686  1.00  0.060          H  
ATOM   1989 1HB  LEU A 130      -3.609  15.806  55.568  1.00  0.080          H  
ATOM   1990 2HB  LEU A 130      -2.117  15.082  54.997  1.00  0.080          H  
ATOM   1991  HG  LEU A 130      -0.814  16.365  56.628  1.00  0.080          H  
ATOM   1992 1HD1 LEU A 130      -1.934  17.710  58.356  1.00  0.080          H  
ATOM   1993 2HD1 LEU A 130      -2.199  18.390  56.747  1.00  0.080          H  
ATOM   1994 3HD1 LEU A 130      -3.495  17.469  57.543  1.00  0.080          H  
ATOM   1995 1HD2 LEU A 130      -1.688  15.253  58.653  1.00  0.080          H  
ATOM   1996 2HD2 LEU A 130      -3.238  15.002  57.827  1.00  0.080          H  
ATOM   1997 3HD2 LEU A 130      -1.776  14.172  57.237  1.00  0.080          H  
ATOM   1998  N   ALA A 131      -0.393  16.508  53.106  1.00  0.060          N  
ATOM   1999  CA  ALA A 131       0.977  16.667  52.672  1.00  0.060          C  
ATOM   2000  C   ALA A 131       1.174  18.019  52.013  1.00  0.070          C  
ATOM   2001  O   ALA A 131       2.195  18.669  52.253  1.00  0.080          O  
ATOM   2002  CB  ALA A 131       1.339  15.592  51.687  1.00  0.080          C  
ATOM   2003  H   ALA A 131      -0.916  15.685  52.792  1.00  0.070          H  
ATOM   2004  HA  ALA A 131       1.616  16.601  53.548  1.00  0.070          H  
ATOM   2005 1HB  ALA A 131       2.368  15.709  51.384  1.00  0.100          H  
ATOM   2006 2HB  ALA A 131       1.196  14.631  52.096  1.00  0.100          H  
ATOM   2007 3HB  ALA A 131       0.698  15.686  50.846  1.00  0.100          H  
ATOM   2008  N   SER A 132       0.176  18.470  51.234  1.00  0.070          N  
ATOM   2009  CA  SER A 132       0.256  19.767  50.575  1.00  0.070          C  
ATOM   2010  C   SER A 132       0.370  20.918  51.571  1.00  0.080          C  
ATOM   2011  O   SER A 132       1.169  21.825  51.342  1.00  0.090          O  
ATOM   2012  CB  SER A 132      -0.920  19.977  49.636  1.00  0.100          C  
ATOM   2013  OG  SER A 132      -0.858  19.088  48.539  1.00  0.100          O  
ATOM   2014  H   SER A 132      -0.612  17.844  51.031  1.00  0.080          H  
ATOM   2015  HA  SER A 132       1.159  19.780  49.971  1.00  0.080          H  
ATOM   2016 1HB  SER A 132      -1.849  19.824  50.177  1.00  0.120          H  
ATOM   2017 2HB  SER A 132      -0.915  21.005  49.277  1.00  0.120          H  
ATOM   2018  HG  SER A 132      -1.641  19.269  48.004  1.00  0.120          H  
ATOM   2019  N   ILE A 133      -0.376  20.903  52.688  1.00  0.090          N  
ATOM   2020  CA  ILE A 133      -0.139  22.002  53.637  1.00  0.100          C  
ATOM   2021  C   ILE A 133       1.268  21.910  54.199  1.00  0.080          C  
ATOM   2022  O   ILE A 133       1.938  22.944  54.346  1.00  0.070          O  
ATOM   2023  CB  ILE A 133      -1.157  22.182  54.787  1.00  0.140          C  
ATOM   2024  CG1 ILE A 133      -2.486  22.663  54.202  1.00  0.140          C  
ATOM   2025  CG2 ILE A 133      -0.601  23.214  55.833  1.00  0.140          C  
ATOM   2026  CD1 ILE A 133      -3.657  22.689  55.160  1.00  0.140          C  
ATOM   2027  H   ILE A 133      -1.078  20.161  52.822  1.00  0.110          H  
ATOM   2028  HA  ILE A 133      -0.192  22.931  53.074  1.00  0.120          H  
ATOM   2029  HB  ILE A 133      -1.335  21.218  55.267  1.00  0.160          H  
ATOM   2030 1HG1 ILE A 133      -2.356  23.664  53.811  1.00  0.160          H  
ATOM   2031 2HG1 ILE A 133      -2.736  21.999  53.376  1.00  0.160          H  
ATOM   2032 1HG2 ILE A 133      -1.304  23.351  56.634  1.00  0.160          H  
ATOM   2033 2HG2 ILE A 133       0.333  22.861  56.268  1.00  0.160          H  
ATOM   2034 3HG2 ILE A 133      -0.430  24.176  55.344  1.00  0.160          H  
ATOM   2035 1HD1 ILE A 133      -4.527  23.025  54.609  1.00  0.160          H  
ATOM   2036 2HD1 ILE A 133      -3.834  21.700  55.564  1.00  0.160          H  
ATOM   2037 3HD1 ILE A 133      -3.480  23.363  55.970  1.00  0.160          H  
ATOM   2038  N   HIS A 134       1.726  20.707  54.544  1.00  0.080          N  
ATOM   2039  CA  HIS A 134       3.068  20.595  55.102  1.00  0.080          C  
ATOM   2040  C   HIS A 134       4.096  21.144  54.105  1.00  0.080          C  
ATOM   2041  O   HIS A 134       5.022  21.870  54.497  1.00  0.080          O  
ATOM   2042  CB  HIS A 134       3.392  19.144  55.473  1.00  0.110          C  
ATOM   2043  CG  HIS A 134       2.630  18.644  56.670  1.00  0.110          C  
ATOM   2044  ND1 HIS A 134       2.688  19.261  57.912  1.00  0.110          N  
ATOM   2045  CD2 HIS A 134       1.809  17.578  56.825  1.00  0.110          C  
ATOM   2046  CE1 HIS A 134       1.930  18.600  58.764  1.00  0.110          C  
ATOM   2047  NE2 HIS A 134       1.393  17.576  58.139  1.00  0.110          N  
ATOM   2048  H   HIS A 134       1.125  19.876  54.435  1.00  0.100          H  
ATOM   2049  HA  HIS A 134       3.133  21.188  56.012  1.00  0.100          H  
ATOM   2050 1HB  HIS A 134       3.150  18.500  54.634  1.00  0.130          H  
ATOM   2051 2HB  HIS A 134       4.456  19.036  55.661  1.00  0.130          H  
ATOM   2052  HD2 HIS A 134       1.537  16.853  56.057  1.00  0.130          H  
ATOM   2053  HE1 HIS A 134       1.784  18.853  59.813  1.00  0.130          H  
ATOM   2054  HE2 HIS A 134       0.776  16.894  58.563  1.00  0.130          H  
ATOM   2055  N   LYS A 135       3.905  20.856  52.811  1.00  0.080          N  
ATOM   2056  CA  LYS A 135       4.778  21.362  51.761  1.00  0.090          C  
ATOM   2057  C   LYS A 135       4.771  22.894  51.732  1.00  0.070          C  
ATOM   2058  O   LYS A 135       5.825  23.530  51.745  1.00  0.070          O  
ATOM   2059  CB  LYS A 135       4.333  20.818  50.394  1.00  0.120          C  
ATOM   2060  CG  LYS A 135       5.154  21.266  49.191  1.00  0.120          C  
ATOM   2061  CD  LYS A 135       4.592  20.664  47.900  1.00  0.120          C  
ATOM   2062  CE  LYS A 135       5.402  21.088  46.682  1.00  0.120          C  
ATOM   2063  NZ  LYS A 135       5.144  22.529  46.319  1.00  0.120          N  
ATOM   2064  H   LYS A 135       3.145  20.217  52.561  1.00  0.100          H  
ATOM   2065  HA  LYS A 135       5.789  21.025  51.975  1.00  0.110          H  
ATOM   2066 1HB  LYS A 135       4.333  19.735  50.416  1.00  0.150          H  
ATOM   2067 2HB  LYS A 135       3.312  21.128  50.209  1.00  0.150          H  
ATOM   2068 1HG  LYS A 135       5.145  22.353  49.125  1.00  0.150          H  
ATOM   2069 2HG  LYS A 135       6.176  20.933  49.307  1.00  0.150          H  
ATOM   2070 1HD  LYS A 135       4.573  19.581  47.966  1.00  0.150          H  
ATOM   2071 2HD  LYS A 135       3.565  21.009  47.770  1.00  0.150          H  
ATOM   2072 1HE  LYS A 135       6.463  20.959  46.899  1.00  0.150          H  
ATOM   2073 2HE  LYS A 135       5.138  20.451  45.835  1.00  0.150          H  
ATOM   2074 1HZ  LYS A 135       5.696  22.782  45.509  1.00  0.150          H  
ATOM   2075 2HZ  LYS A 135       4.159  22.650  46.104  1.00  0.150          H  
ATOM   2076 3HZ  LYS A 135       5.383  23.136  47.091  1.00  0.150          H  
ATOM   2077  N   ASP A 136       3.569  23.499  51.709  1.00  0.070          N  
ATOM   2078  CA  ASP A 136       3.413  24.960  51.669  1.00  0.060          C  
ATOM   2079  C   ASP A 136       4.014  25.630  52.895  1.00  0.060          C  
ATOM   2080  O   ASP A 136       4.537  26.744  52.828  1.00  0.080          O  
ATOM   2081  CB  ASP A 136       1.943  25.383  51.594  1.00  0.090          C  
ATOM   2082  CG  ASP A 136       1.240  25.147  50.251  1.00  0.090          C  
ATOM   2083  OD1 ASP A 136       1.868  24.872  49.260  1.00  0.090          O  
ATOM   2084  OD2 ASP A 136       0.032  25.301  50.249  1.00  0.090          O  
ATOM   2085  H   ASP A 136       2.728  22.916  51.689  1.00  0.080          H  
ATOM   2086  HA  ASP A 136       3.928  25.335  50.785  1.00  0.070          H  
ATOM   2087 1HB  ASP A 136       1.392  24.833  52.362  1.00  0.110          H  
ATOM   2088 2HB  ASP A 136       1.867  26.439  51.842  1.00  0.110          H  
ATOM   2089  N   SER A 137       3.981  24.917  54.013  1.00  0.060          N  
ATOM   2090  CA  SER A 137       4.482  25.379  55.292  1.00  0.070          C  
ATOM   2091  C   SER A 137       6.010  25.246  55.399  1.00  0.070          C  
ATOM   2092  O   SER A 137       6.601  25.648  56.405  1.00  0.080          O  
ATOM   2093  CB  SER A 137       3.827  24.577  56.404  1.00  0.090          C  
ATOM   2094  OG  SER A 137       2.433  24.766  56.413  1.00  0.090          O  
ATOM   2095  H   SER A 137       3.471  24.030  54.005  1.00  0.070          H  
ATOM   2096  HA  SER A 137       4.217  26.429  55.405  1.00  0.080          H  
ATOM   2097 1HB  SER A 137       4.053  23.523  56.274  1.00  0.110          H  
ATOM   2098 2HB  SER A 137       4.244  24.886  57.359  1.00  0.110          H  
ATOM   2099  HG  SER A 137       2.094  24.239  55.653  1.00  0.110          H  
ATOM   2100  N   GLY A 138       6.654  24.650  54.382  1.00  0.070          N  
ATOM   2101  CA  GLY A 138       8.096  24.439  54.355  1.00  0.070          C  
ATOM   2102  C   GLY A 138       8.530  23.095  54.932  1.00  0.070          C  
ATOM   2103  O   GLY A 138       9.717  22.738  54.907  1.00  0.060          O  
ATOM   2104  H   GLY A 138       6.128  24.344  53.559  1.00  0.080          H  
ATOM   2105 1HA  GLY A 138       8.434  24.508  53.321  1.00  0.080          H  
ATOM   2106 2HA  GLY A 138       8.585  25.245  54.899  1.00  0.080          H  
ATOM   2107  N   ASN A 139       7.585  22.318  55.439  1.00  0.080          N  
ATOM   2108  CA  ASN A 139       7.914  21.041  56.031  1.00  0.080          C  
ATOM   2109  C   ASN A 139       7.950  19.981  54.960  1.00  0.070          C  
ATOM   2110  O   ASN A 139       7.069  19.113  54.882  1.00  0.120          O  
ATOM   2111  CB  ASN A 139       6.938  20.690  57.127  1.00  0.110          C  
ATOM   2112  CG  ASN A 139       7.349  19.493  57.924  1.00  0.110          C  
ATOM   2113  OD1 ASN A 139       8.256  18.705  57.553  1.00  0.110          O  
ATOM   2114  ND2 ASN A 139       6.684  19.334  59.044  1.00  0.110          N  
ATOM   2115  H   ASN A 139       6.607  22.598  55.370  1.00  0.100          H  
ATOM   2116  HA  ASN A 139       8.912  21.101  56.466  1.00  0.100          H  
ATOM   2117 1HB  ASN A 139       6.837  21.542  57.802  1.00  0.130          H  
ATOM   2118 2HB  ASN A 139       5.958  20.509  56.699  1.00  0.130          H  
ATOM   2119 1HD2 ASN A 139       6.884  18.559  59.646  1.00  0.130          H  
ATOM   2120 2HD2 ASN A 139       5.960  19.986  59.283  1.00  0.130          H  
ATOM   2121  N   ILE A 140       8.999  20.039  54.160  1.00  0.060          N  
ATOM   2122  CA  ILE A 140       9.091  19.129  53.052  1.00  0.060          C  
ATOM   2123  C   ILE A 140       9.221  17.679  53.543  1.00  0.070          C  
ATOM   2124  O   ILE A 140       8.511  16.823  53.027  1.00  0.080          O  
ATOM   2125  CB  ILE A 140      10.224  19.527  52.056  1.00  0.080          C  
ATOM   2126  CG1 ILE A 140       9.957  20.936  51.408  1.00  0.080          C  
ATOM   2127  CG2 ILE A 140      10.312  18.467  50.999  1.00  0.080          C  
ATOM   2128  CD1 ILE A 140       8.713  21.082  50.538  1.00  0.080          C  
ATOM   2129  H   ILE A 140       9.657  20.807  54.326  1.00  0.070          H  
ATOM   2130  HA  ILE A 140       8.158  19.181  52.500  1.00  0.070          H  
ATOM   2131  HB  ILE A 140      11.173  19.603  52.545  1.00  0.100          H  
ATOM   2132 1HG1 ILE A 140       9.879  21.666  52.213  1.00  0.100          H  
ATOM   2133 2HG1 ILE A 140      10.820  21.188  50.797  1.00  0.100          H  
ATOM   2134 1HG2 ILE A 140      11.079  18.711  50.279  1.00  0.100          H  
ATOM   2135 2HG2 ILE A 140      10.550  17.531  51.460  1.00  0.100          H  
ATOM   2136 3HG2 ILE A 140       9.364  18.387  50.497  1.00  0.100          H  
ATOM   2137 1HD1 ILE A 140       8.660  22.108  50.168  1.00  0.100          H  
ATOM   2138 2HD1 ILE A 140       8.751  20.404  49.688  1.00  0.100          H  
ATOM   2139 3HD1 ILE A 140       7.838  20.881  51.118  1.00  0.100          H  
ATOM   2140  N   PRO A 141      10.086  17.318  54.521  1.00  0.070          N  
ATOM   2141  CA  PRO A 141      10.199  15.948  55.000  1.00  0.080          C  
ATOM   2142  C   PRO A 141       8.853  15.319  55.399  1.00  0.070          C  
ATOM   2143  O   PRO A 141       8.618  14.139  55.093  1.00  0.090          O  
ATOM   2144  CB  PRO A 141      11.107  16.123  56.228  1.00  0.120          C  
ATOM   2145  CG  PRO A 141      11.975  17.313  55.881  1.00  0.120          C  
ATOM   2146  CD  PRO A 141      11.029  18.265  55.182  1.00  0.120          C  
ATOM   2147  HA  PRO A 141      10.693  15.340  54.236  1.00  0.100          H  
ATOM   2148 1HB  PRO A 141      10.495  16.290  57.127  1.00  0.140          H  
ATOM   2149 2HB  PRO A 141      11.687  15.203  56.400  1.00  0.140          H  
ATOM   2150 1HG  PRO A 141      12.414  17.747  56.794  1.00  0.140          H  
ATOM   2151 2HG  PRO A 141      12.810  17.000  55.244  1.00  0.140          H  
ATOM   2152 1HD  PRO A 141      10.519  18.864  55.947  1.00  0.140          H  
ATOM   2153 2HD  PRO A 141      11.592  18.867  54.490  1.00  0.140          H  
ATOM   2154  N   GLU A 142       7.944  16.109  56.004  1.00  0.110          N  
ATOM   2155  CA  GLU A 142       6.653  15.555  56.377  1.00  0.100          C  
ATOM   2156  C   GLU A 142       5.792  15.422  55.141  1.00  0.090          C  
ATOM   2157  O   GLU A 142       5.063  14.434  54.998  1.00  0.100          O  
ATOM   2158  CB  GLU A 142       5.949  16.392  57.432  1.00  0.140          C  
ATOM   2159  CG  GLU A 142       4.669  15.778  57.996  1.00  0.140          C  
ATOM   2160  CD  GLU A 142       4.902  14.512  58.790  1.00  0.140          C  
ATOM   2161  OE1 GLU A 142       6.018  14.275  59.189  1.00  0.140          O  
ATOM   2162  OE2 GLU A 142       3.960  13.792  59.007  1.00  0.140          O  
ATOM   2163  H   GLU A 142       8.161  17.071  56.291  1.00  0.130          H  
ATOM   2164  HA  GLU A 142       6.810  14.559  56.793  1.00  0.120          H  
ATOM   2165 1HB  GLU A 142       6.626  16.568  58.262  1.00  0.170          H  
ATOM   2166 2HB  GLU A 142       5.684  17.354  57.004  1.00  0.170          H  
ATOM   2167 1HG  GLU A 142       4.200  16.511  58.648  1.00  0.170          H  
ATOM   2168 2HG  GLU A 142       3.981  15.566  57.182  1.00  0.170          H  
ATOM   2169  N   ALA A 143       5.853  16.419  54.240  1.00  0.080          N  
ATOM   2170  CA  ALA A 143       5.061  16.353  53.022  1.00  0.080          C  
ATOM   2171  C   ALA A 143       5.431  15.104  52.241  1.00  0.060          C  
ATOM   2172  O   ALA A 143       4.553  14.415  51.727  1.00  0.060          O  
ATOM   2173  CB  ALA A 143       5.283  17.576  52.165  1.00  0.110          C  
ATOM   2174  H   ALA A 143       6.438  17.245  54.422  1.00  0.100          H  
ATOM   2175  HA  ALA A 143       4.013  16.297  53.303  1.00  0.100          H  
ATOM   2176 1HB  ALA A 143       4.665  17.509  51.278  1.00  0.130          H  
ATOM   2177 2HB  ALA A 143       5.017  18.446  52.733  1.00  0.130          H  
ATOM   2178 3HB  ALA A 143       6.329  17.638  51.877  1.00  0.130          H  
ATOM   2179  N   ILE A 144       6.726  14.771  52.221  1.00  0.060          N  
ATOM   2180  CA  ILE A 144       7.196  13.581  51.536  1.00  0.050          C  
ATOM   2181  C   ILE A 144       6.637  12.328  52.176  1.00  0.050          C  
ATOM   2182  O   ILE A 144       6.121  11.458  51.473  1.00  0.050          O  
ATOM   2183  CB  ILE A 144       8.748  13.525  51.499  1.00  0.070          C  
ATOM   2184  CG1 ILE A 144       9.276  14.638  50.554  1.00  0.070          C  
ATOM   2185  CG2 ILE A 144       9.254  12.126  51.117  1.00  0.070          C  
ATOM   2186  CD1 ILE A 144      10.771  14.902  50.630  1.00  0.070          C  
ATOM   2187  H   ILE A 144       7.392  15.408  52.665  1.00  0.070          H  
ATOM   2188  HA  ILE A 144       6.843  13.623  50.509  1.00  0.060          H  
ATOM   2189  HB  ILE A 144       9.123  13.767  52.495  1.00  0.090          H  
ATOM   2190 1HG1 ILE A 144       9.039  14.362  49.533  1.00  0.090          H  
ATOM   2191 2HG1 ILE A 144       8.754  15.559  50.796  1.00  0.090          H  
ATOM   2192 1HG2 ILE A 144      10.338  12.112  51.125  1.00  0.090          H  
ATOM   2193 2HG2 ILE A 144       8.896  11.390  51.830  1.00  0.090          H  
ATOM   2194 3HG2 ILE A 144       8.907  11.867  50.149  1.00  0.090          H  
ATOM   2195 1HD1 ILE A 144      11.032  15.699  49.929  1.00  0.090          H  
ATOM   2196 2HD1 ILE A 144      11.033  15.207  51.644  1.00  0.090          H  
ATOM   2197 3HD1 ILE A 144      11.329  14.014  50.370  1.00  0.090          H  
ATOM   2198  N   ALA A 145       6.725  12.218  53.502  1.00  0.060          N  
ATOM   2199  CA  ALA A 145       6.206  11.038  54.174  1.00  0.060          C  
ATOM   2200  C   ALA A 145       4.706  10.857  53.926  1.00  0.060          C  
ATOM   2201  O   ALA A 145       4.226   9.725  53.739  1.00  0.060          O  
ATOM   2202  CB  ALA A 145       6.467  11.154  55.662  1.00  0.080          C  
ATOM   2203  H   ALA A 145       7.195  12.956  54.039  1.00  0.070          H  
ATOM   2204  HA  ALA A 145       6.723  10.166  53.779  1.00  0.070          H  
ATOM   2205 1HB  ALA A 145       6.103  10.265  56.171  1.00  0.100          H  
ATOM   2206 2HB  ALA A 145       7.538  11.264  55.833  1.00  0.100          H  
ATOM   2207 3HB  ALA A 145       5.947  12.037  56.053  1.00  0.100          H  
ATOM   2208  N   SER A 146       3.970  11.969  53.925  1.00  0.050          N  
ATOM   2209  CA  SER A 146       2.535  11.947  53.716  1.00  0.050          C  
ATOM   2210  C   SER A 146       2.158  11.644  52.250  1.00  0.050          C  
ATOM   2211  O   SER A 146       1.215  10.877  52.010  1.00  0.050          O  
ATOM   2212  CB  SER A 146       1.941  13.231  54.249  1.00  0.070          C  
ATOM   2213  OG  SER A 146       2.059  13.298  55.646  1.00  0.070          O  
ATOM   2214  H   SER A 146       4.425  12.866  54.127  1.00  0.060          H  
ATOM   2215  HA  SER A 146       2.124  11.146  54.330  1.00  0.060          H  
ATOM   2216 1HB  SER A 146       2.480  14.069  53.821  1.00  0.080          H  
ATOM   2217 2HB  SER A 146       0.890  13.305  53.962  1.00  0.080          H  
ATOM   2218  HG  SER A 146       2.983  13.536  55.825  1.00  0.080          H  
ATOM   2219  N   TYR A 147       2.895  12.192  51.260  1.00  0.050          N  
ATOM   2220  CA  TYR A 147       2.582  11.866  49.868  1.00  0.050          C  
ATOM   2221  C   TYR A 147       2.902  10.402  49.613  1.00  0.050          C  
ATOM   2222  O   TYR A 147       2.151   9.722  48.912  1.00  0.060          O  
ATOM   2223  CB  TYR A 147       3.346  12.714  48.845  1.00  0.070          C  
ATOM   2224  CG  TYR A 147       2.885  14.151  48.673  1.00  0.070          C  
ATOM   2225  CD1 TYR A 147       3.778  15.195  48.881  1.00  0.070          C  
ATOM   2226  CD2 TYR A 147       1.569  14.426  48.316  1.00  0.070          C  
ATOM   2227  CE1 TYR A 147       3.355  16.491  48.742  1.00  0.070          C  
ATOM   2228  CE2 TYR A 147       1.154  15.731  48.179  1.00  0.070          C  
ATOM   2229  CZ  TYR A 147       2.051  16.760  48.397  1.00  0.070          C  
ATOM   2230  OH  TYR A 147       1.669  18.073  48.268  1.00  0.070          O  
ATOM   2231  H   TYR A 147       3.634  12.864  51.474  1.00  0.060          H  
ATOM   2232  HA  TYR A 147       1.514  12.006  49.711  1.00  0.060          H  
ATOM   2233 1HB  TYR A 147       4.393  12.735  49.131  1.00  0.080          H  
ATOM   2234 2HB  TYR A 147       3.278  12.225  47.879  1.00  0.080          H  
ATOM   2235  HD1 TYR A 147       4.811  14.988  49.161  1.00  0.080          H  
ATOM   2236  HD2 TYR A 147       0.863  13.616  48.150  1.00  0.080          H  
ATOM   2237  HE1 TYR A 147       4.038  17.310  48.906  1.00  0.080          H  
ATOM   2238  HE2 TYR A 147       0.119  15.953  47.908  1.00  0.080          H  
ATOM   2239  HH  TYR A 147       0.692  18.156  48.256  1.00  0.080          H  
ATOM   2240  N   ARG A 148       4.015   9.904  50.180  1.00  0.060          N  
ATOM   2241  CA  ARG A 148       4.370   8.506  50.008  1.00  0.060          C  
ATOM   2242  C   ARG A 148       3.298   7.609  50.614  1.00  0.060          C  
ATOM   2243  O   ARG A 148       2.957   6.585  50.018  1.00  0.060          O  
ATOM   2244  CB  ARG A 148       5.737   8.207  50.593  1.00  0.080          C  
ATOM   2245  CG  ARG A 148       6.906   8.768  49.785  1.00  0.080          C  
ATOM   2246  CD  ARG A 148       8.200   8.534  50.451  1.00  0.080          C  
ATOM   2247  NE  ARG A 148       9.326   9.013  49.644  1.00  0.080          N  
ATOM   2248  CZ  ARG A 148      10.601   9.155  50.082  1.00  0.080          C  
ATOM   2249  NH1 ARG A 148      10.918   8.867  51.328  1.00  0.080          N  
ATOM   2250  NH2 ARG A 148      11.534   9.589  49.253  1.00  0.080          N  
ATOM   2251  H   ARG A 148       4.637  10.512  50.723  1.00  0.070          H  
ATOM   2252  HA  ARG A 148       4.425   8.299  48.941  1.00  0.070          H  
ATOM   2253 1HB  ARG A 148       5.797   8.635  51.595  1.00  0.100          H  
ATOM   2254 2HB  ARG A 148       5.873   7.130  50.685  1.00  0.100          H  
ATOM   2255 1HG  ARG A 148       6.931   8.284  48.811  1.00  0.100          H  
ATOM   2256 2HG  ARG A 148       6.777   9.840  49.650  1.00  0.100          H  
ATOM   2257 1HD  ARG A 148       8.200   9.066  51.401  1.00  0.100          H  
ATOM   2258 2HD  ARG A 148       8.331   7.467  50.626  1.00  0.100          H  
ATOM   2259  HE  ARG A 148       9.140   9.235  48.676  1.00  0.100          H  
ATOM   2260 1HH1 ARG A 148      10.213   8.536  51.969  1.00  0.100          H  
ATOM   2261 2HH1 ARG A 148      11.873   8.978  51.644  1.00  0.100          H  
ATOM   2262 1HH2 ARG A 148      11.301   9.819  48.299  1.00  0.100          H  
ATOM   2263 2HH2 ARG A 148      12.496   9.705  49.568  1.00  0.100          H  
ATOM   2264  N   THR A 149       2.744   8.001  51.768  1.00  0.060          N  
ATOM   2265  CA  THR A 149       1.675   7.238  52.389  1.00  0.070          C  
ATOM   2266  C   THR A 149       0.483   7.185  51.439  1.00  0.070          C  
ATOM   2267  O   THR A 149      -0.092   6.113  51.212  1.00  0.070          O  
ATOM   2268  CB  THR A 149       1.256   7.867  53.736  1.00  0.090          C  
ATOM   2269  OG1 THR A 149       2.381   7.843  54.645  1.00  0.090          O  
ATOM   2270  CG2 THR A 149       0.075   7.095  54.342  1.00  0.090          C  
ATOM   2271  H   THR A 149       3.118   8.815  52.259  1.00  0.070          H  
ATOM   2272  HA  THR A 149       2.024   6.222  52.567  1.00  0.080          H  
ATOM   2273  HB  THR A 149       0.955   8.899  53.580  1.00  0.110          H  
ATOM   2274  HG1 THR A 149       3.074   8.473  54.332  1.00  0.110          H  
ATOM   2275 1HG2 THR A 149      -0.203   7.554  55.289  1.00  0.110          H  
ATOM   2276 2HG2 THR A 149      -0.780   7.127  53.670  1.00  0.110          H  
ATOM   2277 3HG2 THR A 149       0.363   6.061  54.509  1.00  0.110          H  
ATOM   2278  N   ALA A 150       0.110   8.343  50.874  1.00  0.060          N  
ATOM   2279  CA  ALA A 150      -1.021   8.397  49.964  1.00  0.070          C  
ATOM   2280  C   ALA A 150      -0.806   7.489  48.757  1.00  0.070          C  
ATOM   2281  O   ALA A 150      -1.731   6.790  48.352  1.00  0.070          O  
ATOM   2282  CB  ALA A 150      -1.249   9.821  49.486  1.00  0.090          C  
ATOM   2283  H   ALA A 150       0.605   9.205  51.127  1.00  0.070          H  
ATOM   2284  HA  ALA A 150      -1.900   8.054  50.501  1.00  0.080          H  
ATOM   2285 1HB  ALA A 150      -2.110   9.851  48.832  1.00  0.110          H  
ATOM   2286 2HB  ALA A 150      -1.416  10.468  50.333  1.00  0.110          H  
ATOM   2287 3HB  ALA A 150      -0.371  10.165  48.945  1.00  0.110          H  
ATOM   2288  N   LEU A 151       0.414   7.465  48.214  1.00  0.060          N  
ATOM   2289  CA  LEU A 151       0.751   6.613  47.079  1.00  0.060          C  
ATOM   2290  C   LEU A 151       0.746   5.132  47.435  1.00  0.060          C  
ATOM   2291  O   LEU A 151       0.310   4.308  46.644  1.00  0.070          O  
ATOM   2292  CB  LEU A 151       2.102   7.049  46.516  1.00  0.080          C  
ATOM   2293  CG  LEU A 151       2.085   8.425  45.808  1.00  0.080          C  
ATOM   2294  CD1 LEU A 151       3.495   8.900  45.591  1.00  0.080          C  
ATOM   2295  CD2 LEU A 151       1.359   8.299  44.444  1.00  0.080          C  
ATOM   2296  H   LEU A 151       1.120   8.113  48.578  1.00  0.070          H  
ATOM   2297  HA  LEU A 151      -0.013   6.754  46.323  1.00  0.070          H  
ATOM   2298 1HB  LEU A 151       2.812   7.102  47.340  1.00  0.100          H  
ATOM   2299 2HB  LEU A 151       2.445   6.298  45.807  1.00  0.100          H  
ATOM   2300  HG  LEU A 151       1.570   9.146  46.436  1.00  0.100          H  
ATOM   2301 1HD1 LEU A 151       3.479   9.864  45.127  1.00  0.100          H  
ATOM   2302 2HD1 LEU A 151       3.980   8.981  46.556  1.00  0.100          H  
ATOM   2303 3HD1 LEU A 151       4.038   8.195  44.964  1.00  0.100          H  
ATOM   2304 1HD2 LEU A 151       1.343   9.253  43.952  1.00  0.100          H  
ATOM   2305 2HD2 LEU A 151       1.882   7.577  43.813  1.00  0.100          H  
ATOM   2306 3HD2 LEU A 151       0.343   7.969  44.578  1.00  0.100          H  
ATOM   2307  N   LYS A 152       1.214   4.762  48.622  1.00  0.060          N  
ATOM   2308  CA  LYS A 152       1.148   3.352  48.987  1.00  0.070          C  
ATOM   2309  C   LYS A 152      -0.314   2.901  49.017  1.00  0.070          C  
ATOM   2310  O   LYS A 152      -0.647   1.804  48.558  1.00  0.080          O  
ATOM   2311  CB  LYS A 152       1.803   3.108  50.347  1.00  0.090          C  
ATOM   2312  CG  LYS A 152       3.324   3.227  50.352  1.00  0.090          C  
ATOM   2313  CD  LYS A 152       3.890   3.026  51.755  1.00  0.090          C  
ATOM   2314  CE  LYS A 152       5.407   3.178  51.771  1.00  0.090          C  
ATOM   2315  NZ  LYS A 152       5.968   3.023  53.147  1.00  0.090          N  
ATOM   2316  H   LYS A 152       1.653   5.450  49.239  1.00  0.070          H  
ATOM   2317  HA  LYS A 152       1.667   2.769  48.229  1.00  0.080          H  
ATOM   2318 1HB  LYS A 152       1.414   3.837  51.061  1.00  0.110          H  
ATOM   2319 2HB  LYS A 152       1.533   2.118  50.708  1.00  0.110          H  
ATOM   2320 1HG  LYS A 152       3.742   2.471  49.687  1.00  0.110          H  
ATOM   2321 2HG  LYS A 152       3.616   4.203  49.982  1.00  0.110          H  
ATOM   2322 1HD  LYS A 152       3.454   3.767  52.427  1.00  0.110          H  
ATOM   2323 2HD  LYS A 152       3.629   2.032  52.115  1.00  0.110          H  
ATOM   2324 1HE  LYS A 152       5.848   2.424  51.123  1.00  0.110          H  
ATOM   2325 2HE  LYS A 152       5.669   4.168  51.393  1.00  0.110          H  
ATOM   2326 1HZ  LYS A 152       6.973   3.132  53.117  1.00  0.110          H  
ATOM   2327 2HZ  LYS A 152       5.573   3.728  53.756  1.00  0.110          H  
ATOM   2328 3HZ  LYS A 152       5.741   2.106  53.505  1.00  0.110          H  
ATOM   2329  N   LEU A 153      -1.183   3.765  49.554  1.00  0.070          N  
ATOM   2330  CA  LEU A 153      -2.615   3.517  49.630  1.00  0.080          C  
ATOM   2331  C   LEU A 153      -3.299   3.550  48.251  1.00  0.080          C  
ATOM   2332  O   LEU A 153      -4.172   2.726  47.961  1.00  0.090          O  
ATOM   2333  CB  LEU A 153      -3.227   4.563  50.559  1.00  0.110          C  
ATOM   2334  CG  LEU A 153      -2.860   4.499  52.054  1.00  0.110          C  
ATOM   2335  CD1 LEU A 153      -3.364   5.777  52.716  1.00  0.110          C  
ATOM   2336  CD2 LEU A 153      -3.488   3.276  52.694  1.00  0.110          C  
ATOM   2337  H   LEU A 153      -0.813   4.634  49.961  1.00  0.080          H  
ATOM   2338  HA  LEU A 153      -2.760   2.520  50.042  1.00  0.100          H  
ATOM   2339 1HB  LEU A 153      -2.890   5.527  50.211  1.00  0.130          H  
ATOM   2340 2HB  LEU A 153      -4.315   4.516  50.473  1.00  0.130          H  
ATOM   2341  HG  LEU A 153      -1.782   4.456  52.176  1.00  0.130          H  
ATOM   2342 1HD1 LEU A 153      -3.114   5.763  53.780  1.00  0.130          H  
ATOM   2343 2HD1 LEU A 153      -2.888   6.631  52.247  1.00  0.130          H  
ATOM   2344 3HD1 LEU A 153      -4.422   5.858  52.607  1.00  0.130          H  
ATOM   2345 1HD2 LEU A 153      -3.239   3.257  53.755  1.00  0.130          H  
ATOM   2346 2HD2 LEU A 153      -4.562   3.322  52.567  1.00  0.130          H  
ATOM   2347 3HD2 LEU A 153      -3.114   2.372  52.229  1.00  0.130          H  
ATOM   2348  N   LYS A 154      -2.901   4.500  47.395  1.00  0.080          N  
ATOM   2349  CA  LYS A 154      -3.433   4.639  46.043  1.00  0.080          C  
ATOM   2350  C   LYS A 154      -2.267   4.848  45.039  1.00  0.080          C  
ATOM   2351  O   LYS A 154      -1.961   5.997  44.686  1.00  0.090          O  
ATOM   2352  CB  LYS A 154      -4.418   5.817  45.992  1.00  0.110          C  
ATOM   2353  CG  LYS A 154      -5.150   5.997  44.643  1.00  0.110          C  
ATOM   2354  CD  LYS A 154      -6.071   7.248  44.633  1.00  0.110          C  
ATOM   2355  CE  LYS A 154      -7.407   7.007  45.344  1.00  0.110          C  
ATOM   2356  NZ  LYS A 154      -8.330   8.188  45.225  1.00  0.110          N  
ATOM   2357  H   LYS A 154      -2.209   5.177  47.708  1.00  0.100          H  
ATOM   2358  HA  LYS A 154      -3.992   3.744  45.785  1.00  0.100          H  
ATOM   2359 1HB  LYS A 154      -5.163   5.679  46.770  1.00  0.130          H  
ATOM   2360 2HB  LYS A 154      -3.882   6.742  46.216  1.00  0.130          H  
ATOM   2361 1HG  LYS A 154      -4.438   6.064  43.819  1.00  0.130          H  
ATOM   2362 2HG  LYS A 154      -5.767   5.116  44.470  1.00  0.130          H  
ATOM   2363 1HD  LYS A 154      -5.569   8.071  45.141  1.00  0.130          H  
ATOM   2364 2HD  LYS A 154      -6.263   7.550  43.603  1.00  0.130          H  
ATOM   2365 1HE  LYS A 154      -7.888   6.140  44.898  1.00  0.130          H  
ATOM   2366 2HE  LYS A 154      -7.231   6.812  46.401  1.00  0.130          H  
ATOM   2367 1HZ  LYS A 154      -9.197   7.998  45.697  1.00  0.130          H  
ATOM   2368 2HZ  LYS A 154      -7.907   9.024  45.668  1.00  0.130          H  
ATOM   2369 3HZ  LYS A 154      -8.518   8.390  44.261  1.00  0.130          H  
ATOM   2370  N   PRO A 155      -1.678   3.753  44.504  1.00  0.080          N  
ATOM   2371  CA  PRO A 155      -0.498   3.703  43.640  1.00  0.100          C  
ATOM   2372  C   PRO A 155      -0.559   4.477  42.332  1.00  0.090          C  
ATOM   2373  O   PRO A 155       0.488   4.832  41.788  1.00  0.110          O  
ATOM   2374  CB  PRO A 155      -0.373   2.202  43.342  1.00  0.150          C  
ATOM   2375  CG  PRO A 155      -1.031   1.519  44.512  1.00  0.150          C  
ATOM   2376  CD  PRO A 155      -2.176   2.404  44.885  1.00  0.150          C  
ATOM   2377  HA  PRO A 155       0.372   4.040  44.222  1.00  0.120          H  
ATOM   2378 1HB  PRO A 155      -0.860   1.975  42.380  1.00  0.180          H  
ATOM   2379 2HB  PRO A 155       0.689   1.935  43.234  1.00  0.180          H  
ATOM   2380 1HG  PRO A 155      -1.343   0.501  44.245  1.00  0.180          H  
ATOM   2381 2HG  PRO A 155      -0.311   1.428  45.347  1.00  0.180          H  
ATOM   2382 1HD  PRO A 155      -3.086   2.139  44.329  1.00  0.180          H  
ATOM   2383 2HD  PRO A 155      -2.293   2.302  45.970  1.00  0.180          H  
ATOM   2384  N   ASP A 156      -1.747   4.779  41.812  1.00  0.080          N  
ATOM   2385  CA  ASP A 156      -1.783   5.504  40.572  1.00  0.080          C  
ATOM   2386  C   ASP A 156      -2.530   6.811  40.700  1.00  0.090          C  
ATOM   2387  O   ASP A 156      -3.209   7.254  39.777  1.00  0.140          O  
ATOM   2388  CB  ASP A 156      -2.397   4.585  39.531  1.00  0.110          C  
ATOM   2389  CG  ASP A 156      -3.751   4.079  40.001  1.00  0.110          C  
ATOM   2390  OD1 ASP A 156      -4.119   4.380  41.136  1.00  0.110          O  
ATOM   2391  OD2 ASP A 156      -4.394   3.373  39.265  1.00  0.110          O  
ATOM   2392  H   ASP A 156      -2.657   4.494  42.192  1.00  0.100          H  
ATOM   2393  HA  ASP A 156      -0.765   5.737  40.266  1.00  0.100          H  
ATOM   2394 1HB  ASP A 156      -2.522   5.122  38.591  1.00  0.130          H  
ATOM   2395 2HB  ASP A 156      -1.737   3.738  39.351  1.00  0.130          H  
ATOM   2396  N   PHE A 157      -2.224   7.500  41.799  1.00  0.090          N  
ATOM   2397  CA  PHE A 157      -2.700   8.832  42.138  1.00  0.090          C  
ATOM   2398  C   PHE A 157      -1.730   9.910  41.583  1.00  0.080          C  
ATOM   2399  O   PHE A 157      -0.724  10.199  42.242  1.00  0.080          O  
ATOM   2400  CB  PHE A 157      -2.735   8.874  43.667  1.00  0.130          C  
ATOM   2401  CG  PHE A 157      -3.358  10.000  44.371  1.00  0.130          C  
ATOM   2402  CD1 PHE A 157      -4.007  11.048  43.735  1.00  0.130          C  
ATOM   2403  CD2 PHE A 157      -3.326   9.969  45.762  1.00  0.130          C  
ATOM   2404  CE1 PHE A 157      -4.592  12.038  44.480  1.00  0.130          C  
ATOM   2405  CE2 PHE A 157      -3.910  10.949  46.494  1.00  0.130          C  
ATOM   2406  CZ  PHE A 157      -4.542  11.993  45.853  1.00  0.130          C  
ATOM   2407  H   PHE A 157      -1.713   6.983  42.525  1.00  0.110          H  
ATOM   2408  HA  PHE A 157      -3.706   8.936  41.747  1.00  0.110          H  
ATOM   2409 1HB  PHE A 157      -3.224   7.989  44.007  1.00  0.150          H  
ATOM   2410 2HB  PHE A 157      -1.719   8.801  44.029  1.00  0.150          H  
ATOM   2411  HD1 PHE A 157      -4.071  11.095  42.658  1.00  0.150          H  
ATOM   2412  HD2 PHE A 157      -2.828   9.131  46.264  1.00  0.150          H  
ATOM   2413  HE1 PHE A 157      -5.113  12.869  43.980  1.00  0.150          H  
ATOM   2414  HE2 PHE A 157      -3.885  10.907  47.579  1.00  0.150          H  
ATOM   2415  HZ  PHE A 157      -5.018  12.784  46.430  1.00  0.150          H  
ATOM   2416  N   PRO A 158      -1.986  10.530  40.392  1.00  0.070          N  
ATOM   2417  CA  PRO A 158      -1.088  11.461  39.712  1.00  0.070          C  
ATOM   2418  C   PRO A 158      -0.836  12.765  40.457  1.00  0.060          C  
ATOM   2419  O   PRO A 158       0.204  13.392  40.259  1.00  0.060          O  
ATOM   2420  CB  PRO A 158      -1.818  11.747  38.399  1.00  0.110          C  
ATOM   2421  CG  PRO A 158      -3.274  11.499  38.694  1.00  0.110          C  
ATOM   2422  CD  PRO A 158      -3.291  10.364  39.693  1.00  0.110          C  
ATOM   2423  HA  PRO A 158      -0.139  10.946  39.511  1.00  0.080          H  
ATOM   2424 1HB  PRO A 158      -1.618  12.783  38.081  1.00  0.130          H  
ATOM   2425 2HB  PRO A 158      -1.431  11.089  37.609  1.00  0.130          H  
ATOM   2426 1HG  PRO A 158      -3.745  12.424  39.078  1.00  0.130          H  
ATOM   2427 2HG  PRO A 158      -3.802  11.243  37.763  1.00  0.130          H  
ATOM   2428 1HD  PRO A 158      -4.149  10.502  40.353  1.00  0.130          H  
ATOM   2429 2HD  PRO A 158      -3.334   9.438  39.141  1.00  0.130          H  
ATOM   2430  N   ASP A 159      -1.744  13.159  41.367  1.00  0.070          N  
ATOM   2431  CA  ASP A 159      -1.537  14.401  42.097  1.00  0.070          C  
ATOM   2432  C   ASP A 159      -0.477  14.172  43.134  1.00  0.070          C  
ATOM   2433  O   ASP A 159       0.488  14.926  43.218  1.00  0.070          O  
ATOM   2434  CB  ASP A 159      -2.785  14.879  42.839  1.00  0.100          C  
ATOM   2435  CG  ASP A 159      -3.965  15.367  41.987  1.00  0.100          C  
ATOM   2436  OD1 ASP A 159      -3.833  15.637  40.811  1.00  0.100          O  
ATOM   2437  OD2 ASP A 159      -5.019  15.474  42.561  1.00  0.100          O  
ATOM   2438  H   ASP A 159      -2.611  12.662  41.510  1.00  0.080          H  
ATOM   2439  HA  ASP A 159      -1.195  15.171  41.420  1.00  0.080          H  
ATOM   2440 1HB  ASP A 159      -3.126  14.101  43.483  1.00  0.120          H  
ATOM   2441 2HB  ASP A 159      -2.495  15.708  43.487  1.00  0.120          H  
ATOM   2442  N   ALA A 160      -0.662  13.134  43.952  1.00  0.070          N  
ATOM   2443  CA  ALA A 160       0.300  12.844  44.996  1.00  0.070          C  
ATOM   2444  C   ALA A 160       1.646  12.552  44.368  1.00  0.070          C  
ATOM   2445  O   ALA A 160       2.678  12.973  44.892  1.00  0.070          O  
ATOM   2446  CB  ALA A 160      -0.147  11.667  45.852  1.00  0.100          C  
ATOM   2447  H   ALA A 160      -1.477  12.548  43.829  1.00  0.080          H  
ATOM   2448  HA  ALA A 160       0.399  13.728  45.625  1.00  0.080          H  
ATOM   2449 1HB  ALA A 160       0.594  11.481  46.631  1.00  0.120          H  
ATOM   2450 2HB  ALA A 160      -1.099  11.897  46.307  1.00  0.120          H  
ATOM   2451 3HB  ALA A 160      -0.248  10.783  45.227  1.00  0.120          H  
ATOM   2452  N   TYR A 161       1.650  11.837  43.236  1.00  0.060          N  
ATOM   2453  CA  TYR A 161       2.908  11.524  42.598  1.00  0.070          C  
ATOM   2454  C   TYR A 161       3.642  12.754  42.141  1.00  0.070          C  
ATOM   2455  O   TYR A 161       4.835  12.924  42.419  1.00  0.070          O  
ATOM   2456  CB  TYR A 161       2.754  10.592  41.413  1.00  0.090          C  
ATOM   2457  CG  TYR A 161       4.095  10.371  40.814  1.00  0.090          C  
ATOM   2458  CD1 TYR A 161       4.972   9.507  41.436  1.00  0.090          C  
ATOM   2459  CD2 TYR A 161       4.482  11.053  39.682  1.00  0.090          C  
ATOM   2460  CE1 TYR A 161       6.225   9.339  40.922  1.00  0.090          C  
ATOM   2461  CE2 TYR A 161       5.726  10.873  39.170  1.00  0.090          C  
ATOM   2462  CZ  TYR A 161       6.594  10.037  39.784  1.00  0.090          C  
ATOM   2463  OH  TYR A 161       7.838   9.878  39.291  1.00  0.090          O  
ATOM   2464  H   TYR A 161       0.775  11.480  42.836  1.00  0.070          H  
ATOM   2465  HA  TYR A 161       3.547  11.038  43.322  1.00  0.080          H  
ATOM   2466 1HB  TYR A 161       2.334   9.635  41.724  1.00  0.110          H  
ATOM   2467 2HB  TYR A 161       2.097  11.032  40.665  1.00  0.110          H  
ATOM   2468  HD1 TYR A 161       4.673   8.973  42.339  1.00  0.110          H  
ATOM   2469  HD2 TYR A 161       3.796  11.741  39.202  1.00  0.110          H  
ATOM   2470  HE1 TYR A 161       6.932   8.669  41.407  1.00  0.110          H  
ATOM   2471  HE2 TYR A 161       6.030  11.401  38.286  1.00  0.110          H  
ATOM   2472  HH  TYR A 161       7.931  10.343  38.433  1.00  0.110          H  
ATOM   2473  N   CYS A 162       2.958  13.611  41.403  1.00  0.070          N  
ATOM   2474  CA  CYS A 162       3.631  14.759  40.880  1.00  0.070          C  
ATOM   2475  C   CYS A 162       4.055  15.692  42.007  1.00  0.080          C  
ATOM   2476  O   CYS A 162       5.163  16.233  41.970  1.00  0.090          O  
ATOM   2477  CB  CYS A 162       2.734  15.456  39.892  1.00  0.100          C  
ATOM   2478  SG  CYS A 162       2.436  14.484  38.385  1.00  0.100          S  
ATOM   2479  H   CYS A 162       1.967  13.466  41.190  1.00  0.080          H  
ATOM   2480  HA  CYS A 162       4.518  14.419  40.355  1.00  0.080          H  
ATOM   2481 1HB  CYS A 162       1.770  15.668  40.362  1.00  0.120          H  
ATOM   2482 2HB  CYS A 162       3.183  16.400  39.607  1.00  0.120          H  
ATOM   2483  HG  CYS A 162       1.458  13.737  38.958  1.00  0.120          H  
ATOM   2484  N   ASN A 163       3.211  15.859  43.035  1.00  0.070          N  
ATOM   2485  CA  ASN A 163       3.543  16.737  44.147  1.00  0.060          C  
ATOM   2486  C   ASN A 163       4.745  16.192  44.917  1.00  0.060          C  
ATOM   2487  O   ASN A 163       5.608  16.958  45.372  1.00  0.060          O  
ATOM   2488  CB  ASN A 163       2.377  16.863  45.066  1.00  0.090          C  
ATOM   2489  CG  ASN A 163       1.236  17.625  44.518  1.00  0.090          C  
ATOM   2490  OD1 ASN A 163       1.355  18.451  43.606  1.00  0.090          O  
ATOM   2491  ND2 ASN A 163       0.089  17.352  45.068  1.00  0.090          N  
ATOM   2492  H   ASN A 163       2.292  15.407  43.026  1.00  0.080          H  
ATOM   2493  HA  ASN A 163       3.807  17.721  43.756  1.00  0.070          H  
ATOM   2494 1HB  ASN A 163       2.042  15.872  45.373  1.00  0.110          H  
ATOM   2495 2HB  ASN A 163       2.728  17.388  45.931  1.00  0.110          H  
ATOM   2496 1HD2 ASN A 163      -0.737  17.816  44.761  1.00  0.110          H  
ATOM   2497 2HD2 ASN A 163       0.052  16.668  45.800  1.00  0.110          H  
ATOM   2498  N   LEU A 164       4.829  14.860  45.031  1.00  0.060          N  
ATOM   2499  CA  LEU A 164       5.967  14.232  45.662  1.00  0.060          C  
ATOM   2500  C   LEU A 164       7.206  14.512  44.840  1.00  0.060          C  
ATOM   2501  O   LEU A 164       8.241  14.893  45.383  1.00  0.060          O  
ATOM   2502  CB  LEU A 164       5.782  12.716  45.796  1.00  0.080          C  
ATOM   2503  CG  LEU A 164       6.989  11.932  46.382  1.00  0.080          C  
ATOM   2504  CD1 LEU A 164       7.337  12.418  47.773  1.00  0.080          C  
ATOM   2505  CD2 LEU A 164       6.662  10.453  46.433  1.00  0.080          C  
ATOM   2506  H   LEU A 164       4.055  14.264  44.719  1.00  0.070          H  
ATOM   2507  HA  LEU A 164       6.082  14.670  46.648  1.00  0.070          H  
ATOM   2508 1HB  LEU A 164       4.920  12.527  46.403  1.00  0.100          H  
ATOM   2509 2HB  LEU A 164       5.580  12.311  44.804  1.00  0.100          H  
ATOM   2510  HG  LEU A 164       7.841  12.089  45.742  1.00  0.100          H  
ATOM   2511 1HD1 LEU A 164       8.184  11.848  48.109  1.00  0.100          H  
ATOM   2512 2HD1 LEU A 164       7.602  13.470  47.757  1.00  0.100          H  
ATOM   2513 3HD1 LEU A 164       6.502  12.263  48.443  1.00  0.100          H  
ATOM   2514 1HD2 LEU A 164       7.518   9.904  46.823  1.00  0.100          H  
ATOM   2515 2HD2 LEU A 164       5.804  10.302  47.087  1.00  0.100          H  
ATOM   2516 3HD2 LEU A 164       6.427  10.098  45.429  1.00  0.100          H  
ATOM   2517  N   ALA A 165       7.114  14.355  43.514  1.00  0.060          N  
ATOM   2518  CA  ALA A 165       8.265  14.600  42.665  1.00  0.060          C  
ATOM   2519  C   ALA A 165       8.761  16.032  42.863  1.00  0.070          C  
ATOM   2520  O   ALA A 165       9.972  16.258  42.888  1.00  0.070          O  
ATOM   2521  CB  ALA A 165       7.925  14.342  41.210  1.00  0.080          C  
ATOM   2522  H   ALA A 165       6.241  14.005  43.102  1.00  0.070          H  
ATOM   2523  HA  ALA A 165       9.058  13.920  42.967  1.00  0.070          H  
ATOM   2524 1HB  ALA A 165       8.805  14.509  40.597  1.00  0.100          H  
ATOM   2525 2HB  ALA A 165       7.583  13.310  41.093  1.00  0.100          H  
ATOM   2526 3HB  ALA A 165       7.135  15.020  40.904  1.00  0.100          H  
ATOM   2527  N   HIS A 166       7.841  16.986  43.073  1.00  0.070          N  
ATOM   2528  CA  HIS A 166       8.244  18.366  43.310  1.00  0.070          C  
ATOM   2529  C   HIS A 166       8.986  18.467  44.640  1.00  0.070          C  
ATOM   2530  O   HIS A 166      10.034  19.110  44.709  1.00  0.080          O  
ATOM   2531  CB  HIS A 166       7.035  19.312  43.339  1.00  0.100          C  
ATOM   2532  CG  HIS A 166       6.416  19.573  42.013  1.00  0.100          C  
ATOM   2533  ND1 HIS A 166       5.549  18.705  41.409  1.00  0.100          N  
ATOM   2534  CD2 HIS A 166       6.535  20.607  41.195  1.00  0.100          C  
ATOM   2535  CE1 HIS A 166       5.162  19.190  40.260  1.00  0.100          C  
ATOM   2536  NE2 HIS A 166       5.748  20.345  40.092  1.00  0.100          N  
ATOM   2537  H   HIS A 166       6.853  16.733  42.980  1.00  0.080          H  
ATOM   2538  HA  HIS A 166       8.914  18.694  42.516  1.00  0.080          H  
ATOM   2539 1HB  HIS A 166       6.271  18.897  43.984  1.00  0.120          H  
ATOM   2540 2HB  HIS A 166       7.337  20.266  43.768  1.00  0.120          H  
ATOM   2541  HD1 HIS A 166       5.405  17.752  41.667  1.00  0.120          H  
ATOM   2542  HD2 HIS A 166       7.113  21.514  41.278  1.00  0.120          H  
ATOM   2543  HE1 HIS A 166       4.470  18.629  39.631  1.00  0.120          H  
ATOM   2544  N   CYS A 167       8.484  17.797  45.685  1.00  0.070          N  
ATOM   2545  CA  CYS A 167       9.154  17.832  46.988  1.00  0.070          C  
ATOM   2546  C   CYS A 167      10.555  17.236  46.913  1.00  0.070          C  
ATOM   2547  O   CYS A 167      11.506  17.758  47.512  1.00  0.080          O  
ATOM   2548  CB  CYS A 167       8.371  17.033  48.020  1.00  0.100          C  
ATOM   2549  SG  CYS A 167       6.831  17.759  48.529  1.00  0.100          S  
ATOM   2550  H   CYS A 167       7.584  17.317  45.567  1.00  0.080          H  
ATOM   2551  HA  CYS A 167       9.224  18.863  47.319  1.00  0.080          H  
ATOM   2552 1HB  CYS A 167       8.156  16.045  47.621  1.00  0.120          H  
ATOM   2553 2HB  CYS A 167       8.983  16.898  48.880  1.00  0.120          H  
ATOM   2554  HG  CYS A 167       6.204  17.560  47.348  1.00  0.120          H  
ATOM   2555  N   LEU A 168      10.679  16.144  46.169  1.00  0.060          N  
ATOM   2556  CA  LEU A 168      11.948  15.473  46.016  1.00  0.060          C  
ATOM   2557  C   LEU A 168      12.890  16.386  45.229  1.00  0.050          C  
ATOM   2558  O   LEU A 168      14.081  16.482  45.539  1.00  0.050          O  
ATOM   2559  CB  LEU A 168      11.727  14.126  45.318  1.00  0.080          C  
ATOM   2560  CG  LEU A 168      10.866  13.069  46.129  1.00  0.080          C  
ATOM   2561  CD1 LEU A 168      10.614  11.870  45.239  1.00  0.080          C  
ATOM   2562  CD2 LEU A 168      11.534  12.655  47.422  1.00  0.080          C  
ATOM   2563  H   LEU A 168       9.838  15.758  45.730  1.00  0.070          H  
ATOM   2564  HA  LEU A 168      12.383  15.312  46.995  1.00  0.070          H  
ATOM   2565 1HB  LEU A 168      11.213  14.317  44.378  1.00  0.100          H  
ATOM   2566 2HB  LEU A 168      12.697  13.681  45.091  1.00  0.100          H  
ATOM   2567  HG  LEU A 168       9.917  13.513  46.379  1.00  0.100          H  
ATOM   2568 1HD1 LEU A 168       9.999  11.146  45.766  1.00  0.100          H  
ATOM   2569 2HD1 LEU A 168      10.101  12.190  44.336  1.00  0.100          H  
ATOM   2570 3HD1 LEU A 168      11.569  11.412  44.974  1.00  0.100          H  
ATOM   2571 1HD2 LEU A 168      10.890  11.953  47.935  1.00  0.100          H  
ATOM   2572 2HD2 LEU A 168      12.485  12.184  47.213  1.00  0.100          H  
ATOM   2573 3HD2 LEU A 168      11.689  13.511  48.058  1.00  0.100          H  
ATOM   2574  N   GLN A 169      12.362  17.109  44.232  1.00  0.050          N  
ATOM   2575  CA  GLN A 169      13.193  18.023  43.463  1.00  0.040          C  
ATOM   2576  C   GLN A 169      13.704  19.145  44.381  1.00  0.050          C  
ATOM   2577  O   GLN A 169      14.885  19.487  44.348  1.00  0.050          O  
ATOM   2578  CB  GLN A 169      12.373  18.591  42.293  1.00  0.060          C  
ATOM   2579  CG  GLN A 169      13.122  19.418  41.272  1.00  0.060          C  
ATOM   2580  CD  GLN A 169      14.153  18.615  40.538  1.00  0.060          C  
ATOM   2581  OE1 GLN A 169      13.907  17.464  40.152  1.00  0.060          O  
ATOM   2582  NE2 GLN A 169      15.298  19.208  40.326  1.00  0.060          N  
ATOM   2583  H   GLN A 169      11.389  16.953  43.949  1.00  0.060          H  
ATOM   2584  HA  GLN A 169      14.046  17.472  43.071  1.00  0.050          H  
ATOM   2585 1HB  GLN A 169      11.881  17.769  41.771  1.00  0.070          H  
ATOM   2586 2HB  GLN A 169      11.587  19.224  42.692  1.00  0.070          H  
ATOM   2587 1HG  GLN A 169      12.408  19.792  40.545  1.00  0.070          H  
ATOM   2588 2HG  GLN A 169      13.625  20.247  41.769  1.00  0.070          H  
ATOM   2589 1HE2 GLN A 169      16.023  18.734  39.835  1.00  0.070          H  
ATOM   2590 2HE2 GLN A 169      15.437  20.170  40.655  1.00  0.070          H  
ATOM   2591  N   ILE A 170      12.852  19.613  45.298  1.00  0.050          N  
ATOM   2592  CA  ILE A 170      13.195  20.690  46.230  1.00  0.070          C  
ATOM   2593  C   ILE A 170      14.385  20.349  47.108  1.00  0.060          C  
ATOM   2594  O   ILE A 170      15.243  21.204  47.334  1.00  0.060          O  
ATOM   2595  CB  ILE A 170      11.971  21.115  47.090  1.00  0.090          C  
ATOM   2596  CG1 ILE A 170      10.931  21.845  46.178  1.00  0.090          C  
ATOM   2597  CG2 ILE A 170      12.419  22.010  48.257  1.00  0.090          C  
ATOM   2598  CD1 ILE A 170       9.538  22.039  46.801  1.00  0.090          C  
ATOM   2599  H   ILE A 170      11.887  19.273  45.257  1.00  0.060          H  
ATOM   2600  HA  ILE A 170      13.467  21.545  45.651  1.00  0.080          H  
ATOM   2601  HB  ILE A 170      11.484  20.236  47.490  1.00  0.110          H  
ATOM   2602 1HG1 ILE A 170      11.327  22.827  45.926  1.00  0.110          H  
ATOM   2603 2HG1 ILE A 170      10.826  21.288  45.261  1.00  0.110          H  
ATOM   2604 1HG2 ILE A 170      11.566  22.299  48.851  1.00  0.110          H  
ATOM   2605 2HG2 ILE A 170      13.111  21.472  48.891  1.00  0.110          H  
ATOM   2606 3HG2 ILE A 170      12.907  22.903  47.866  1.00  0.110          H  
ATOM   2607 1HD1 ILE A 170       8.899  22.553  46.086  1.00  0.110          H  
ATOM   2608 2HD1 ILE A 170       9.109  21.077  47.035  1.00  0.110          H  
ATOM   2609 3HD1 ILE A 170       9.606  22.630  47.707  1.00  0.110          H  
ATOM   2610  N   VAL A 171      14.448  19.125  47.602  1.00  0.050          N  
ATOM   2611  CA  VAL A 171      15.560  18.726  48.459  1.00  0.040          C  
ATOM   2612  C   VAL A 171      16.630  17.916  47.709  1.00  0.040          C  
ATOM   2613  O   VAL A 171      17.470  17.260  48.324  1.00  0.040          O  
ATOM   2614  CB  VAL A 171      15.033  17.918  49.658  1.00  0.060          C  
ATOM   2615  CG1 VAL A 171      14.066  18.801  50.429  1.00  0.060          C  
ATOM   2616  CG2 VAL A 171      14.366  16.611  49.195  1.00  0.060          C  
ATOM   2617  H   VAL A 171      13.659  18.498  47.406  1.00  0.060          H  
ATOM   2618  HA  VAL A 171      16.028  19.631  48.844  1.00  0.050          H  
ATOM   2619  HB  VAL A 171      15.861  17.675  50.319  1.00  0.070          H  
ATOM   2620 1HG1 VAL A 171      13.682  18.270  51.284  1.00  0.070          H  
ATOM   2621 2HG1 VAL A 171      14.581  19.698  50.752  1.00  0.070          H  
ATOM   2622 3HG1 VAL A 171      13.243  19.071  49.782  1.00  0.070          H  
ATOM   2623 1HG2 VAL A 171      14.008  16.058  50.060  1.00  0.070          H  
ATOM   2624 2HG2 VAL A 171      13.536  16.831  48.547  1.00  0.070          H  
ATOM   2625 3HG2 VAL A 171      15.089  16.002  48.656  1.00  0.070          H  
ATOM   2626  N   CYS A 172      16.593  17.925  46.375  1.00  0.050          N  
ATOM   2627  CA  CYS A 172      17.550  17.192  45.545  1.00  0.060          C  
ATOM   2628  C   CYS A 172      17.626  15.686  45.821  1.00  0.050          C  
ATOM   2629  O   CYS A 172      18.718  15.114  45.860  1.00  0.060          O  
ATOM   2630  CB  CYS A 172      18.964  17.783  45.666  1.00  0.080          C  
ATOM   2631  SG  CYS A 172      19.102  19.478  45.062  1.00  0.080          S  
ATOM   2632  H   CYS A 172      15.883  18.483  45.891  1.00  0.060          H  
ATOM   2633  HA  CYS A 172      17.231  17.323  44.514  1.00  0.070          H  
ATOM   2634 1HB  CYS A 172      19.298  17.760  46.702  1.00  0.100          H  
ATOM   2635 2HB  CYS A 172      19.656  17.170  45.095  1.00  0.100          H  
ATOM   2636  HG  CYS A 172      18.284  19.322  44.009  1.00  0.100          H  
ATOM   2637  N   ASP A 173      16.474  15.045  46.023  1.00  0.050          N  
ATOM   2638  CA  ASP A 173      16.422  13.602  46.210  1.00  0.050          C  
ATOM   2639  C   ASP A 173      16.233  12.974  44.838  1.00  0.050          C  
ATOM   2640  O   ASP A 173      15.167  13.069  44.228  1.00  0.090          O  
ATOM   2641  CB  ASP A 173      15.325  13.160  47.179  1.00  0.070          C  
ATOM   2642  CG  ASP A 173      15.321  11.602  47.405  1.00  0.070          C  
ATOM   2643  OD1 ASP A 173      15.906  10.880  46.577  1.00  0.070          O  
ATOM   2644  OD2 ASP A 173      14.758  11.153  48.388  1.00  0.070          O  
ATOM   2645  H   ASP A 173      15.604  15.575  45.973  1.00  0.060          H  
ATOM   2646  HA  ASP A 173      17.377  13.266  46.614  1.00  0.060          H  
ATOM   2647 1HB  ASP A 173      15.483  13.648  48.140  1.00  0.080          H  
ATOM   2648 2HB  ASP A 173      14.370  13.487  46.801  1.00  0.080          H  
ATOM   2649  N   TRP A 174      17.300  12.416  44.299  1.00  0.070          N  
ATOM   2650  CA  TRP A 174      17.284  11.903  42.943  1.00  0.100          C  
ATOM   2651  C   TRP A 174      17.212  10.388  42.893  1.00  0.060          C  
ATOM   2652  O   TRP A 174      17.648   9.764  41.908  1.00  0.050          O  
ATOM   2653  CB  TRP A 174      18.510  12.422  42.231  1.00  0.130          C  
ATOM   2654  CG  TRP A 174      18.516  13.907  42.184  1.00  0.130          C  
ATOM   2655  CD1 TRP A 174      17.460  14.783  42.179  1.00  0.130          C  
ATOM   2656  CD2 TRP A 174      19.672  14.698  42.190  1.00  0.130          C  
ATOM   2657  NE1 TRP A 174      17.927  16.053  42.188  1.00  0.130          N  
ATOM   2658  CE2 TRP A 174      19.269  16.018  42.208  1.00  0.130          C  
ATOM   2659  CE3 TRP A 174      20.997  14.410  42.200  1.00  0.130          C  
ATOM   2660  CZ2 TRP A 174      20.158  17.019  42.245  1.00  0.130          C  
ATOM   2661  CZ3 TRP A 174      21.859  15.424  42.212  1.00  0.130          C  
ATOM   2662  CH2 TRP A 174      21.448  16.698  42.241  1.00  0.130          C  
ATOM   2663  H   TRP A 174      18.147  12.363  44.851  1.00  0.080          H  
ATOM   2664  HA  TRP A 174      16.398  12.281  42.437  1.00  0.120          H  
ATOM   2665 1HB  TRP A 174      19.395  12.094  42.773  1.00  0.150          H  
ATOM   2666 2HB  TRP A 174      18.579  12.034  41.231  1.00  0.150          H  
ATOM   2667  HD1 TRP A 174      16.405  14.515  42.184  1.00  0.150          H  
ATOM   2668  HE1 TRP A 174      17.383  16.910  42.203  1.00  0.150          H  
ATOM   2669  HE3 TRP A 174      21.349  13.384  42.187  1.00  0.150          H  
ATOM   2670  HZ2 TRP A 174      19.875  18.044  42.287  1.00  0.150          H  
ATOM   2671  HZ3 TRP A 174      22.877  15.182  42.204  1.00  0.150          H  
ATOM   2672  HH2 TRP A 174      22.158  17.488  42.260  1.00  0.150          H  
ATOM   2673  N   THR A 175      16.669   9.778  43.951  1.00  0.090          N  
ATOM   2674  CA  THR A 175      16.517   8.337  43.935  1.00  0.070          C  
ATOM   2675  C   THR A 175      15.661   7.993  42.732  1.00  0.080          C  
ATOM   2676  O   THR A 175      14.544   8.498  42.576  1.00  0.100          O  
ATOM   2677  CB  THR A 175      15.832   7.813  45.220  1.00  0.110          C  
ATOM   2678  OG1 THR A 175      16.584   8.211  46.371  1.00  0.110          O  
ATOM   2679  CG2 THR A 175      15.753   6.284  45.182  1.00  0.110          C  
ATOM   2680  H   THR A 175      16.357  10.312  44.779  1.00  0.110          H  
ATOM   2681  HA  THR A 175      17.494   7.867  43.824  1.00  0.080          H  
ATOM   2682  HB  THR A 175      14.828   8.231  45.295  1.00  0.130          H  
ATOM   2683  HG1 THR A 175      16.396   9.166  46.560  1.00  0.130          H  
ATOM   2684 1HG2 THR A 175      15.273   5.929  46.091  1.00  0.130          H  
ATOM   2685 2HG2 THR A 175      15.169   5.956  44.322  1.00  0.130          H  
ATOM   2686 3HG2 THR A 175      16.755   5.868  45.116  1.00  0.130          H  
ATOM   2687  N   ASP A 176      16.184   7.128  41.872  1.00  0.070          N  
ATOM   2688  CA  ASP A 176      15.502   6.720  40.659  1.00  0.070          C  
ATOM   2689  C   ASP A 176      15.012   7.933  39.850  1.00  0.060          C  
ATOM   2690  O   ASP A 176      13.934   7.894  39.249  1.00  0.070          O  
ATOM   2691  CB  ASP A 176      14.348   5.782  41.015  1.00  0.100          C  
ATOM   2692  CG  ASP A 176      14.850   4.507  41.695  1.00  0.100          C  
ATOM   2693  OD1 ASP A 176      15.917   4.039  41.347  1.00  0.100          O  
ATOM   2694  OD2 ASP A 176      14.175   4.027  42.575  1.00  0.100          O  
ATOM   2695  H   ASP A 176      17.096   6.738  42.069  1.00  0.080          H  
ATOM   2696  HA  ASP A 176      16.209   6.166  40.040  1.00  0.080          H  
ATOM   2697 1HB  ASP A 176      13.640   6.291  41.673  1.00  0.120          H  
ATOM   2698 2HB  ASP A 176      13.815   5.503  40.117  1.00  0.120          H  
ATOM   2699  N   TYR A 177      15.831   8.993  39.767  1.00  0.050          N  
ATOM   2700  CA  TYR A 177      15.452  10.206  39.049  1.00  0.050          C  
ATOM   2701  C   TYR A 177      14.995   9.934  37.629  1.00  0.050          C  
ATOM   2702  O   TYR A 177      13.919  10.376  37.235  1.00  0.050          O  
ATOM   2703  CB  TYR A 177      16.630  11.177  39.027  1.00  0.070          C  
ATOM   2704  CG  TYR A 177      16.433  12.488  38.285  1.00  0.070          C  
ATOM   2705  CD1 TYR A 177      15.864  13.583  38.927  1.00  0.070          C  
ATOM   2706  CD2 TYR A 177      16.843  12.601  36.968  1.00  0.070          C  
ATOM   2707  CE1 TYR A 177      15.716  14.785  38.246  1.00  0.070          C  
ATOM   2708  CE2 TYR A 177      16.695  13.788  36.297  1.00  0.070          C  
ATOM   2709  CZ  TYR A 177      16.138  14.878  36.920  1.00  0.070          C  
ATOM   2710  OH  TYR A 177      16.020  16.061  36.213  1.00  0.070          O  
ATOM   2711  H   TYR A 177      16.711   9.004  40.291  1.00  0.060          H  
ATOM   2712  HA  TYR A 177      14.626  10.669  39.587  1.00  0.060          H  
ATOM   2713 1HB  TYR A 177      16.856  11.420  40.034  1.00  0.080          H  
ATOM   2714 2HB  TYR A 177      17.505  10.679  38.609  1.00  0.080          H  
ATOM   2715  HD1 TYR A 177      15.541  13.501  39.964  1.00  0.080          H  
ATOM   2716  HD2 TYR A 177      17.294  11.745  36.456  1.00  0.080          H  
ATOM   2717  HE1 TYR A 177      15.275  15.649  38.746  1.00  0.080          H  
ATOM   2718  HE2 TYR A 177      17.026  13.864  35.262  1.00  0.080          H  
ATOM   2719  HH  TYR A 177      15.530  16.720  36.721  1.00  0.080          H  
ATOM   2720  N   ASP A 178      15.778   9.187  36.849  1.00  0.050          N  
ATOM   2721  CA  ASP A 178      15.398   8.978  35.451  1.00  0.050          C  
ATOM   2722  C   ASP A 178      14.033   8.305  35.314  1.00  0.050          C  
ATOM   2723  O   ASP A 178      13.226   8.684  34.452  1.00  0.050          O  
ATOM   2724  CB  ASP A 178      16.440   8.120  34.743  1.00  0.070          C  
ATOM   2725  CG  ASP A 178      17.761   8.836  34.503  1.00  0.070          C  
ATOM   2726  OD1 ASP A 178      17.819  10.038  34.604  1.00  0.070          O  
ATOM   2727  OD2 ASP A 178      18.712   8.155  34.237  1.00  0.070          O  
ATOM   2728  H   ASP A 178      16.646   8.820  37.214  1.00  0.060          H  
ATOM   2729  HA  ASP A 178      15.349   9.952  34.962  1.00  0.060          H  
ATOM   2730 1HB  ASP A 178      16.631   7.223  35.332  1.00  0.080          H  
ATOM   2731 2HB  ASP A 178      16.042   7.794  33.782  1.00  0.080          H  
ATOM   2732  N   GLU A 179      13.753   7.335  36.188  1.00  0.060          N  
ATOM   2733  CA  GLU A 179      12.473   6.649  36.135  1.00  0.060          C  
ATOM   2734  C   GLU A 179      11.361   7.604  36.543  1.00  0.050          C  
ATOM   2735  O   GLU A 179      10.277   7.593  35.946  1.00  0.060          O  
ATOM   2736  CB  GLU A 179      12.477   5.419  37.047  1.00  0.080          C  
ATOM   2737  CG  GLU A 179      13.401   4.280  36.589  1.00  0.080          C  
ATOM   2738  CD  GLU A 179      13.018   3.718  35.243  1.00  0.080          C  
ATOM   2739  OE1 GLU A 179      11.856   3.478  35.027  1.00  0.080          O  
ATOM   2740  OE2 GLU A 179      13.893   3.547  34.411  1.00  0.080          O  
ATOM   2741  H   GLU A 179      14.453   7.063  36.864  1.00  0.070          H  
ATOM   2742  HA  GLU A 179      12.289   6.328  35.114  1.00  0.070          H  
ATOM   2743 1HB  GLU A 179      12.787   5.721  38.042  1.00  0.100          H  
ATOM   2744 2HB  GLU A 179      11.465   5.025  37.128  1.00  0.100          H  
ATOM   2745 1HG  GLU A 179      14.421   4.659  36.533  1.00  0.100          H  
ATOM   2746 2HG  GLU A 179      13.378   3.486  37.334  1.00  0.100          H  
ATOM   2747  N   ARG A 180      11.633   8.457  37.540  1.00  0.050          N  
ATOM   2748  CA  ARG A 180      10.637   9.413  37.988  1.00  0.050          C  
ATOM   2749  C   ARG A 180      10.282  10.385  36.876  1.00  0.060          C  
ATOM   2750  O   ARG A 180       9.106  10.738  36.708  1.00  0.060          O  
ATOM   2751  CB  ARG A 180      11.108  10.177  39.218  1.00  0.070          C  
ATOM   2752  CG  ARG A 180      11.154   9.335  40.485  1.00  0.070          C  
ATOM   2753  CD  ARG A 180      11.625  10.086  41.670  1.00  0.070          C  
ATOM   2754  NE  ARG A 180      11.806   9.186  42.796  1.00  0.070          N  
ATOM   2755  CZ  ARG A 180      10.825   8.742  43.620  1.00  0.070          C  
ATOM   2756  NH1 ARG A 180       9.580   9.150  43.448  1.00  0.070          N  
ATOM   2757  NH2 ARG A 180      11.114   7.897  44.595  1.00  0.070          N  
ATOM   2758  H   ARG A 180      12.535   8.385  38.027  1.00  0.060          H  
ATOM   2759  HA  ARG A 180       9.751   8.849  38.260  1.00  0.060          H  
ATOM   2760 1HB  ARG A 180      12.106  10.566  39.044  1.00  0.080          H  
ATOM   2761 2HB  ARG A 180      10.449  11.026  39.398  1.00  0.080          H  
ATOM   2762 1HG  ARG A 180      10.152   8.963  40.684  1.00  0.080          H  
ATOM   2763 2HG  ARG A 180      11.818   8.491  40.342  1.00  0.080          H  
ATOM   2764 1HD  ARG A 180      12.597  10.531  41.444  1.00  0.080          H  
ATOM   2765 2HD  ARG A 180      10.922  10.869  41.946  1.00  0.080          H  
ATOM   2766  HE  ARG A 180      12.778   8.857  42.947  1.00  0.080          H  
ATOM   2767 1HH1 ARG A 180       9.373   9.810  42.716  1.00  0.080          H  
ATOM   2768 2HH1 ARG A 180       8.845   8.820  44.055  1.00  0.080          H  
ATOM   2769 1HH2 ARG A 180      12.069   7.577  44.725  1.00  0.080          H  
ATOM   2770 2HH2 ARG A 180      10.387   7.560  45.206  1.00  0.080          H  
ATOM   2771  N   MET A 181      11.291  10.808  36.109  1.00  0.060          N  
ATOM   2772  CA  MET A 181      11.050  11.737  35.024  1.00  0.070          C  
ATOM   2773  C   MET A 181      10.174  11.098  33.960  1.00  0.070          C  
ATOM   2774  O   MET A 181       9.250  11.743  33.457  1.00  0.080          O  
ATOM   2775  CB  MET A 181      12.356  12.215  34.417  1.00  0.090          C  
ATOM   2776  CG  MET A 181      13.256  13.051  35.342  1.00  0.090          C  
ATOM   2777  SD  MET A 181      12.493  14.531  35.987  1.00  0.090          S  
ATOM   2778  CE  MET A 181      12.019  14.005  37.646  1.00  0.090          C  
ATOM   2779  H   MET A 181      12.241  10.505  36.350  1.00  0.070          H  
ATOM   2780  HA  MET A 181      10.509  12.595  35.413  1.00  0.080          H  
ATOM   2781 1HB  MET A 181      12.942  11.342  34.113  1.00  0.110          H  
ATOM   2782 2HB  MET A 181      12.141  12.776  33.541  1.00  0.110          H  
ATOM   2783 1HG  MET A 181      13.573  12.456  36.176  1.00  0.110          H  
ATOM   2784 2HG  MET A 181      14.149  13.340  34.789  1.00  0.110          H  
ATOM   2785 1HE  MET A 181      11.546  14.836  38.168  1.00  0.110          H  
ATOM   2786 2HE  MET A 181      11.323  13.179  37.596  1.00  0.110          H  
ATOM   2787 3HE  MET A 181      12.904  13.692  38.195  1.00  0.110          H  
ATOM   2788  N   LYS A 182      10.438   9.827  33.625  1.00  0.070          N  
ATOM   2789  CA  LYS A 182       9.609   9.140  32.642  1.00  0.080          C  
ATOM   2790  C   LYS A 182       8.162   9.055  33.123  1.00  0.070          C  
ATOM   2791  O   LYS A 182       7.232   9.251  32.330  1.00  0.070          O  
ATOM   2792  CB  LYS A 182      10.164   7.751  32.332  1.00  0.110          C  
ATOM   2793  CG  LYS A 182      11.455   7.768  31.490  1.00  0.110          C  
ATOM   2794  CD  LYS A 182      11.884   6.360  31.035  1.00  0.110          C  
ATOM   2795  CE  LYS A 182      12.497   5.572  32.189  1.00  0.110          C  
ATOM   2796  NZ  LYS A 182      13.071   4.260  31.760  1.00  0.110          N  
ATOM   2797  H   LYS A 182      11.256   9.359  34.035  1.00  0.080          H  
ATOM   2798  HA  LYS A 182       9.616   9.724  31.722  1.00  0.100          H  
ATOM   2799 1HB  LYS A 182      10.377   7.246  33.274  1.00  0.130          H  
ATOM   2800 2HB  LYS A 182       9.413   7.166  31.804  1.00  0.130          H  
ATOM   2801 1HG  LYS A 182      11.297   8.392  30.609  1.00  0.130          H  
ATOM   2802 2HG  LYS A 182      12.256   8.212  32.080  1.00  0.130          H  
ATOM   2803 1HD  LYS A 182      11.020   5.817  30.653  1.00  0.130          H  
ATOM   2804 2HD  LYS A 182      12.621   6.447  30.237  1.00  0.130          H  
ATOM   2805 1HE  LYS A 182      13.289   6.171  32.641  1.00  0.130          H  
ATOM   2806 2HE  LYS A 182      11.734   5.377  32.936  1.00  0.130          H  
ATOM   2807 1HZ  LYS A 182      13.464   3.814  32.613  1.00  0.130          H  
ATOM   2808 2HZ  LYS A 182      12.352   3.675  31.369  1.00  0.130          H  
ATOM   2809 3HZ  LYS A 182      13.801   4.399  31.084  1.00  0.130          H  
ATOM   2810  N   LYS A 183       7.964   8.784  34.425  1.00  0.060          N  
ATOM   2811  CA  LYS A 183       6.618   8.721  34.980  1.00  0.060          C  
ATOM   2812  C   LYS A 183       5.906  10.065  34.869  1.00  0.060          C  
ATOM   2813  O   LYS A 183       4.734  10.093  34.503  1.00  0.060          O  
ATOM   2814  CB  LYS A 183       6.631   8.267  36.436  1.00  0.080          C  
ATOM   2815  CG  LYS A 183       6.977   6.802  36.649  1.00  0.080          C  
ATOM   2816  CD  LYS A 183       7.007   6.450  38.138  1.00  0.080          C  
ATOM   2817  CE  LYS A 183       7.385   4.989  38.358  1.00  0.080          C  
ATOM   2818  NZ  LYS A 183       7.452   4.642  39.807  1.00  0.080          N  
ATOM   2819  H   LYS A 183       8.776   8.572  35.016  1.00  0.070          H  
ATOM   2820  HA  LYS A 183       6.047   7.995  34.404  1.00  0.070          H  
ATOM   2821 1HB  LYS A 183       7.369   8.844  36.971  1.00  0.100          H  
ATOM   2822 2HB  LYS A 183       5.662   8.465  36.895  1.00  0.100          H  
ATOM   2823 1HG  LYS A 183       6.233   6.182  36.148  1.00  0.100          H  
ATOM   2824 2HG  LYS A 183       7.950   6.593  36.209  1.00  0.100          H  
ATOM   2825 1HD  LYS A 183       7.741   7.083  38.640  1.00  0.100          H  
ATOM   2826 2HD  LYS A 183       6.029   6.640  38.580  1.00  0.100          H  
ATOM   2827 1HE  LYS A 183       6.645   4.352  37.876  1.00  0.100          H  
ATOM   2828 2HE  LYS A 183       8.362   4.803  37.905  1.00  0.100          H  
ATOM   2829 1HZ  LYS A 183       7.707   3.669  39.911  1.00  0.100          H  
ATOM   2830 2HZ  LYS A 183       8.145   5.221  40.260  1.00  0.100          H  
ATOM   2831 3HZ  LYS A 183       6.551   4.800  40.235  1.00  0.100          H  
ATOM   2832  N   LEU A 184       6.598  11.179  35.154  1.00  0.060          N  
ATOM   2833  CA  LEU A 184       5.953  12.485  35.032  1.00  0.060          C  
ATOM   2834  C   LEU A 184       5.543  12.771  33.601  1.00  0.060          C  
ATOM   2835  O   LEU A 184       4.445  13.282  33.364  1.00  0.060          O  
ATOM   2836  CB  LEU A 184       6.889  13.613  35.486  1.00  0.080          C  
ATOM   2837  CG  LEU A 184       7.202  13.716  36.980  1.00  0.080          C  
ATOM   2838  CD1 LEU A 184       8.283  14.700  37.166  1.00  0.080          C  
ATOM   2839  CD2 LEU A 184       5.963  14.186  37.749  1.00  0.080          C  
ATOM   2840  H   LEU A 184       7.551  11.097  35.521  1.00  0.070          H  
ATOM   2841  HA  LEU A 184       5.055  12.480  35.640  1.00  0.070          H  
ATOM   2842 1HB  LEU A 184       7.841  13.484  34.964  1.00  0.100          H  
ATOM   2843 2HB  LEU A 184       6.459  14.564  35.170  1.00  0.100          H  
ATOM   2844  HG  LEU A 184       7.544  12.756  37.351  1.00  0.100          H  
ATOM   2845 1HD1 LEU A 184       8.527  14.790  38.217  1.00  0.100          H  
ATOM   2846 2HD1 LEU A 184       9.166  14.384  36.617  1.00  0.100          H  
ATOM   2847 3HD1 LEU A 184       7.936  15.649  36.790  1.00  0.100          H  
ATOM   2848 1HD2 LEU A 184       6.213  14.266  38.795  1.00  0.100          H  
ATOM   2849 2HD2 LEU A 184       5.643  15.159  37.376  1.00  0.100          H  
ATOM   2850 3HD2 LEU A 184       5.157  13.478  37.632  1.00  0.100          H  
ATOM   2851  N   VAL A 185       6.395  12.403  32.638  1.00  0.050          N  
ATOM   2852  CA  VAL A 185       6.071  12.642  31.242  1.00  0.050          C  
ATOM   2853  C   VAL A 185       4.840  11.827  30.862  1.00  0.060          C  
ATOM   2854  O   VAL A 185       3.932  12.352  30.211  1.00  0.060          O  
ATOM   2855  CB  VAL A 185       7.256  12.283  30.312  1.00  0.070          C  
ATOM   2856  CG1 VAL A 185       6.818  12.379  28.838  1.00  0.070          C  
ATOM   2857  CG2 VAL A 185       8.453  13.233  30.575  1.00  0.070          C  
ATOM   2858  H   VAL A 185       7.304  12.007  32.904  1.00  0.060          H  
ATOM   2859  HA  VAL A 185       5.834  13.691  31.116  1.00  0.060          H  
ATOM   2860  HB  VAL A 185       7.561  11.254  30.512  1.00  0.080          H  
ATOM   2861 1HG1 VAL A 185       7.658  12.113  28.197  1.00  0.080          H  
ATOM   2862 2HG1 VAL A 185       5.989  11.703  28.634  1.00  0.080          H  
ATOM   2863 3HG1 VAL A 185       6.516  13.401  28.631  1.00  0.080          H  
ATOM   2864 1HG2 VAL A 185       9.289  12.959  29.926  1.00  0.080          H  
ATOM   2865 2HG2 VAL A 185       8.183  14.244  30.370  1.00  0.080          H  
ATOM   2866 3HG2 VAL A 185       8.767  13.162  31.601  1.00  0.080          H  
ATOM   2867  N   SER A 186       4.808  10.552  31.275  1.00  0.060          N  
ATOM   2868  CA  SER A 186       3.691   9.659  31.004  1.00  0.060          C  
ATOM   2869  C   SER A 186       2.392  10.197  31.601  1.00  0.060          C  
ATOM   2870  O   SER A 186       1.359  10.205  30.923  1.00  0.070          O  
ATOM   2871  CB  SER A 186       3.981   8.280  31.555  1.00  0.080          C  
ATOM   2872  OG  SER A 186       2.923   7.399  31.300  1.00  0.080          O  
ATOM   2873  H   SER A 186       5.614  10.174  31.783  1.00  0.070          H  
ATOM   2874  HA  SER A 186       3.568   9.582  29.925  1.00  0.070          H  
ATOM   2875 1HB  SER A 186       4.900   7.899  31.109  1.00  0.100          H  
ATOM   2876 2HB  SER A 186       4.147   8.350  32.626  1.00  0.100          H  
ATOM   2877  HG  SER A 186       3.195   6.555  31.664  1.00  0.100          H  
ATOM   2878  N   ILE A 187       2.443  10.682  32.854  1.00  0.060          N  
ATOM   2879  CA  ILE A 187       1.262  11.237  33.503  1.00  0.060          C  
ATOM   2880  C   ILE A 187       0.751  12.439  32.743  1.00  0.060          C  
ATOM   2881  O   ILE A 187      -0.456  12.537  32.507  1.00  0.070          O  
ATOM   2882  CB  ILE A 187       1.541  11.629  34.974  1.00  0.080          C  
ATOM   2883  CG1 ILE A 187       1.754  10.347  35.809  1.00  0.080          C  
ATOM   2884  CG2 ILE A 187       0.392  12.513  35.531  1.00  0.080          C  
ATOM   2885  CD1 ILE A 187       2.341  10.591  37.168  1.00  0.080          C  
ATOM   2886  H   ILE A 187       3.323  10.619  33.373  1.00  0.070          H  
ATOM   2887  HA  ILE A 187       0.483  10.481  33.501  1.00  0.070          H  
ATOM   2888  HB  ILE A 187       2.475  12.195  35.021  1.00  0.100          H  
ATOM   2889 1HG1 ILE A 187       0.795   9.846  35.935  1.00  0.100          H  
ATOM   2890 2HG1 ILE A 187       2.417   9.679  35.265  1.00  0.100          H  
ATOM   2891 1HG2 ILE A 187       0.590  12.801  36.552  1.00  0.100          H  
ATOM   2892 2HG2 ILE A 187       0.307  13.414  34.941  1.00  0.100          H  
ATOM   2893 3HG2 ILE A 187      -0.547  11.965  35.487  1.00  0.100          H  
ATOM   2894 1HD1 ILE A 187       2.467   9.639  37.684  1.00  0.100          H  
ATOM   2895 2HD1 ILE A 187       3.311  11.066  37.037  1.00  0.100          H  
ATOM   2896 3HD1 ILE A 187       1.697  11.230  37.758  1.00  0.100          H  
ATOM   2897  N   VAL A 188       1.639  13.354  32.357  1.00  0.060          N  
ATOM   2898  CA  VAL A 188       1.196  14.512  31.609  1.00  0.060          C  
ATOM   2899  C   VAL A 188       0.581  14.103  30.289  1.00  0.060          C  
ATOM   2900  O   VAL A 188      -0.485  14.610  29.936  1.00  0.060          O  
ATOM   2901  CB  VAL A 188       2.354  15.498  31.365  1.00  0.080          C  
ATOM   2902  CG1 VAL A 188       1.938  16.593  30.369  1.00  0.080          C  
ATOM   2903  CG2 VAL A 188       2.735  16.138  32.697  1.00  0.080          C  
ATOM   2904  H   VAL A 188       2.628  13.239  32.601  1.00  0.070          H  
ATOM   2905  HA  VAL A 188       0.436  15.024  32.199  1.00  0.070          H  
ATOM   2906  HB  VAL A 188       3.212  14.958  30.949  1.00  0.100          H  
ATOM   2907 1HG1 VAL A 188       2.766  17.262  30.226  1.00  0.100          H  
ATOM   2908 2HG1 VAL A 188       1.678  16.151  29.413  1.00  0.100          H  
ATOM   2909 3HG1 VAL A 188       1.082  17.147  30.759  1.00  0.100          H  
ATOM   2910 1HG2 VAL A 188       3.557  16.832  32.555  1.00  0.100          H  
ATOM   2911 2HG2 VAL A 188       1.877  16.672  33.103  1.00  0.100          H  
ATOM   2912 3HG2 VAL A 188       3.036  15.363  33.396  1.00  0.100          H  
ATOM   2913  N   ALA A 189       1.227  13.191  29.561  1.00  0.070          N  
ATOM   2914  CA  ALA A 189       0.692  12.768  28.284  1.00  0.080          C  
ATOM   2915  C   ALA A 189      -0.698  12.167  28.430  1.00  0.080          C  
ATOM   2916  O   ALA A 189      -1.595  12.479  27.646  1.00  0.080          O  
ATOM   2917  CB  ALA A 189       1.612  11.732  27.669  1.00  0.110          C  
ATOM   2918  H   ALA A 189       2.121  12.810  29.886  1.00  0.080          H  
ATOM   2919  HA  ALA A 189       0.628  13.642  27.640  1.00  0.100          H  
ATOM   2920 1HB  ALA A 189       1.223  11.429  26.696  1.00  0.130          H  
ATOM   2921 2HB  ALA A 189       2.604  12.142  27.561  1.00  0.130          H  
ATOM   2922 3HB  ALA A 189       1.660  10.867  28.329  1.00  0.130          H  
ATOM   2923  N   ASP A 190      -0.895  11.359  29.481  1.00  0.080          N  
ATOM   2924  CA  ASP A 190      -2.157  10.682  29.739  1.00  0.080          C  
ATOM   2925  C   ASP A 190      -3.244  11.702  30.082  1.00  0.080          C  
ATOM   2926  O   ASP A 190      -4.342  11.667  29.513  1.00  0.090          O  
ATOM   2927  CB  ASP A 190      -1.928   9.671  30.894  1.00  0.110          C  
ATOM   2928  CG  ASP A 190      -3.052   8.646  31.202  1.00  0.110          C  
ATOM   2929  OD1 ASP A 190      -3.352   7.849  30.355  1.00  0.110          O  
ATOM   2930  OD2 ASP A 190      -3.610   8.669  32.312  1.00  0.110          O  
ATOM   2931  H   ASP A 190      -0.099  11.129  30.086  1.00  0.100          H  
ATOM   2932  HA  ASP A 190      -2.454  10.142  28.839  1.00  0.100          H  
ATOM   2933 1HB  ASP A 190      -1.014   9.110  30.678  1.00  0.130          H  
ATOM   2934 2HB  ASP A 190      -1.725  10.233  31.806  1.00  0.130          H  
ATOM   2935  N   GLN A 191      -2.936  12.632  30.991  1.00  0.080          N  
ATOM   2936  CA  GLN A 191      -3.913  13.626  31.396  1.00  0.080          C  
ATOM   2937  C   GLN A 191      -4.294  14.538  30.234  1.00  0.080          C  
ATOM   2938  O   GLN A 191      -5.466  14.901  30.088  1.00  0.090          O  
ATOM   2939  CB  GLN A 191      -3.385  14.424  32.596  1.00  0.110          C  
ATOM   2940  CG  GLN A 191      -3.327  13.583  33.891  1.00  0.110          C  
ATOM   2941  CD  GLN A 191      -2.698  14.302  35.090  1.00  0.110          C  
ATOM   2942  OE1 GLN A 191      -1.623  14.940  34.990  1.00  0.110          O  
ATOM   2943  NE2 GLN A 191      -3.380  14.202  36.230  1.00  0.110          N  
ATOM   2944  H   GLN A 191      -2.008  12.629  31.427  1.00  0.100          H  
ATOM   2945  HA  GLN A 191      -4.813  13.103  31.715  1.00  0.100          H  
ATOM   2946 1HB  GLN A 191      -2.374  14.780  32.375  1.00  0.130          H  
ATOM   2947 2HB  GLN A 191      -4.020  15.300  32.768  1.00  0.130          H  
ATOM   2948 1HG  GLN A 191      -4.343  13.306  34.162  1.00  0.130          H  
ATOM   2949 2HG  GLN A 191      -2.742  12.685  33.694  1.00  0.130          H  
ATOM   2950 1HE2 GLN A 191      -3.046  14.649  37.081  1.00  0.130          H  
ATOM   2951 2HE2 GLN A 191      -4.236  13.690  36.263  1.00  0.130          H  
ATOM   2952  N   LEU A 192      -3.330  14.912  29.388  1.00  0.080          N  
ATOM   2953  CA  LEU A 192      -3.692  15.768  28.276  1.00  0.090          C  
ATOM   2954  C   LEU A 192      -4.551  15.013  27.249  1.00  0.090          C  
ATOM   2955  O   LEU A 192      -5.554  15.548  26.775  1.00  0.090          O  
ATOM   2956  CB  LEU A 192      -2.430  16.358  27.626  1.00  0.120          C  
ATOM   2957  CG  LEU A 192      -1.613  17.418  28.483  1.00  0.120          C  
ATOM   2958  CD1 LEU A 192      -0.306  17.731  27.764  1.00  0.120          C  
ATOM   2959  CD2 LEU A 192      -2.438  18.708  28.688  1.00  0.120          C  
ATOM   2960  H   LEU A 192      -2.354  14.635  29.541  1.00  0.100          H  
ATOM   2961  HA  LEU A 192      -4.297  16.579  28.662  1.00  0.110          H  
ATOM   2962 1HB  LEU A 192      -1.751  15.526  27.406  1.00  0.150          H  
ATOM   2963 2HB  LEU A 192      -2.711  16.826  26.686  1.00  0.150          H  
ATOM   2964  HG  LEU A 192      -1.366  16.990  29.455  1.00  0.150          H  
ATOM   2965 1HD1 LEU A 192       0.281  18.446  28.350  1.00  0.150          H  
ATOM   2966 2HD1 LEU A 192       0.257  16.809  27.648  1.00  0.150          H  
ATOM   2967 3HD1 LEU A 192      -0.512  18.152  26.784  1.00  0.150          H  
ATOM   2968 1HD2 LEU A 192      -1.850  19.425  29.266  1.00  0.150          H  
ATOM   2969 2HD2 LEU A 192      -2.686  19.132  27.729  1.00  0.150          H  
ATOM   2970 3HD2 LEU A 192      -3.354  18.490  29.226  1.00  0.150          H  
ATOM   2971  N   GLU A 193      -4.226  13.746  26.951  1.00  0.100          N  
ATOM   2972  CA  GLU A 193      -5.008  12.966  25.981  1.00  0.110          C  
ATOM   2973  C   GLU A 193      -6.453  12.770  26.432  1.00  0.110          C  
ATOM   2974  O   GLU A 193      -7.381  12.771  25.620  1.00  0.130          O  
ATOM   2975  CB  GLU A 193      -4.358  11.606  25.711  1.00  0.150          C  
ATOM   2976  CG  GLU A 193      -3.064  11.663  24.886  1.00  0.150          C  
ATOM   2977  CD  GLU A 193      -2.413  10.316  24.742  1.00  0.150          C  
ATOM   2978  OE1 GLU A 193      -2.916   9.381  25.316  1.00  0.150          O  
ATOM   2979  OE2 GLU A 193      -1.417  10.220  24.063  1.00  0.150          O  
ATOM   2980  H   GLU A 193      -3.388  13.317  27.358  1.00  0.120          H  
ATOM   2981  HA  GLU A 193      -5.025  13.518  25.042  1.00  0.130          H  
ATOM   2982 1HB  GLU A 193      -4.117  11.132  26.668  1.00  0.180          H  
ATOM   2983 2HB  GLU A 193      -5.064  10.960  25.194  1.00  0.180          H  
ATOM   2984 1HG  GLU A 193      -3.310  12.034  23.892  1.00  0.180          H  
ATOM   2985 2HG  GLU A 193      -2.369  12.363  25.333  1.00  0.180          H  
ATOM   2986  N   LYS A 194      -6.645  12.632  27.739  1.00  0.110          N  
ATOM   2987  CA  LYS A 194      -7.959  12.441  28.336  1.00  0.120          C  
ATOM   2988  C   LYS A 194      -8.690  13.740  28.648  1.00  0.130          C  
ATOM   2989  O   LYS A 194      -9.762  13.708  29.253  1.00  0.150          O  
ATOM   2990  CB  LYS A 194      -7.853  11.599  29.595  1.00  0.160          C  
ATOM   2991  CG  LYS A 194      -7.436  10.168  29.322  1.00  0.160          C  
ATOM   2992  CD  LYS A 194      -7.469   9.309  30.573  1.00  0.160          C  
ATOM   2993  CE  LYS A 194      -6.338   9.684  31.493  1.00  0.160          C  
ATOM   2994  NZ  LYS A 194      -6.072   8.643  32.530  1.00  0.160          N  
ATOM   2995  H   LYS A 194      -5.815  12.587  28.342  1.00  0.130          H  
ATOM   2996  HA  LYS A 194      -8.571  11.894  27.619  1.00  0.140          H  
ATOM   2997 1HB  LYS A 194      -7.115  12.062  30.252  1.00  0.200          H  
ATOM   2998 2HB  LYS A 194      -8.807  11.592  30.118  1.00  0.200          H  
ATOM   2999 1HG  LYS A 194      -8.105   9.738  28.580  1.00  0.200          H  
ATOM   3000 2HG  LYS A 194      -6.423  10.162  28.912  1.00  0.200          H  
ATOM   3001 1HD  LYS A 194      -8.417   9.444  31.092  1.00  0.200          H  
ATOM   3002 2HD  LYS A 194      -7.365   8.259  30.299  1.00  0.200          H  
ATOM   3003 1HE  LYS A 194      -5.461   9.824  30.895  1.00  0.200          H  
ATOM   3004 2HE  LYS A 194      -6.568  10.619  31.998  1.00  0.200          H  
ATOM   3005 1HZ  LYS A 194      -5.272   8.943  33.113  1.00  0.200          H  
ATOM   3006 2HZ  LYS A 194      -6.877   8.511  33.105  1.00  0.200          H  
ATOM   3007 3HZ  LYS A 194      -5.829   7.769  32.083  1.00  0.200          H  
ATOM   3008  N   ASN A 195      -8.130  14.882  28.243  1.00  0.120          N  
ATOM   3009  CA  ASN A 195      -8.727  16.181  28.502  1.00  0.130          C  
ATOM   3010  C   ASN A 195      -8.962  16.492  29.979  1.00  0.140          C  
ATOM   3011  O   ASN A 195     -10.052  16.931  30.367  1.00  0.250          O  
ATOM   3012  CB  ASN A 195     -10.028  16.345  27.723  1.00  0.180          C  
ATOM   3013  CG  ASN A 195      -9.842  16.332  26.222  1.00  0.180          C  
ATOM   3014  OD1 ASN A 195      -8.989  17.036  25.642  1.00  0.180          O  
ATOM   3015  ND2 ASN A 195     -10.645  15.531  25.567  1.00  0.180          N  
ATOM   3016  H   ASN A 195      -7.242  14.864  27.732  1.00  0.140          H  
ATOM   3017  HA  ASN A 195      -8.023  16.918  28.147  1.00  0.160          H  
ATOM   3018 1HB  ASN A 195     -10.733  15.567  27.993  1.00  0.210          H  
ATOM   3019 2HB  ASN A 195     -10.484  17.297  27.997  1.00  0.210          H  
ATOM   3020 1HD2 ASN A 195     -10.584  15.463  24.570  1.00  0.210          H  
ATOM   3021 2HD2 ASN A 195     -11.317  14.980  26.063  1.00  0.210          H  
ATOM   3022  N   ARG A 196      -7.953  16.253  30.813  1.00  0.130          N  
ATOM   3023  CA  ARG A 196      -8.056  16.533  32.235  1.00  0.150          C  
ATOM   3024  C   ARG A 196      -6.956  17.495  32.651  1.00  0.120          C  
ATOM   3025  O   ARG A 196      -5.913  17.576  32.004  1.00  0.110          O  
ATOM   3026  CB  ARG A 196      -7.952  15.236  33.027  1.00  0.200          C  
ATOM   3027  CG  ARG A 196      -9.071  14.231  32.724  1.00  0.200          C  
ATOM   3028  CD  ARG A 196     -10.402  14.665  33.243  1.00  0.200          C  
ATOM   3029  NE  ARG A 196     -11.431  13.699  32.939  1.00  0.200          N  
ATOM   3030  CZ  ARG A 196     -12.186  13.702  31.810  1.00  0.200          C  
ATOM   3031  NH1 ARG A 196     -12.041  14.637  30.875  1.00  0.200          N  
ATOM   3032  NH2 ARG A 196     -13.088  12.746  31.640  1.00  0.200          N  
ATOM   3033  H   ARG A 196      -7.083  15.848  30.452  1.00  0.160          H  
ATOM   3034  HA  ARG A 196      -9.009  17.012  32.436  1.00  0.180          H  
ATOM   3035 1HB  ARG A 196      -7.001  14.753  32.796  1.00  0.240          H  
ATOM   3036 2HB  ARG A 196      -7.961  15.454  34.095  1.00  0.240          H  
ATOM   3037 1HG  ARG A 196      -9.153  14.093  31.656  1.00  0.240          H  
ATOM   3038 2HG  ARG A 196      -8.826  13.275  33.182  1.00  0.240          H  
ATOM   3039 1HD  ARG A 196     -10.346  14.767  34.326  1.00  0.240          H  
ATOM   3040 2HD  ARG A 196     -10.695  15.614  32.814  1.00  0.240          H  
ATOM   3041  HE  ARG A 196     -11.594  12.962  33.609  1.00  0.240          H  
ATOM   3042 1HH1 ARG A 196     -11.347  15.397  30.955  1.00  0.240          H  
ATOM   3043 2HH1 ARG A 196     -12.612  14.612  30.051  1.00  0.240          H  
ATOM   3044 1HH2 ARG A 196     -13.204  12.025  32.341  1.00  0.240          H  
ATOM   3045 2HH2 ARG A 196     -13.658  12.734  30.808  1.00  0.240          H  
ATOM   3046  N   LEU A 197      -7.201  18.270  33.705  1.00  0.130          N  
ATOM   3047  CA  LEU A 197      -6.180  19.187  34.171  1.00  0.120          C  
ATOM   3048  C   LEU A 197      -4.952  18.359  34.584  1.00  0.100          C  
ATOM   3049  O   LEU A 197      -5.123  17.422  35.367  1.00  0.120          O  
ATOM   3050  CB  LEU A 197      -6.698  19.969  35.392  1.00  0.170          C  
ATOM   3051  CG  LEU A 197      -5.804  21.129  35.936  1.00  0.170          C  
ATOM   3052  CD1 LEU A 197      -5.773  22.300  34.920  1.00  0.170          C  
ATOM   3053  CD2 LEU A 197      -6.338  21.582  37.286  1.00  0.170          C  
ATOM   3054  H   LEU A 197      -8.082  18.202  34.194  1.00  0.160          H  
ATOM   3055  HA  LEU A 197      -5.975  19.883  33.377  1.00  0.140          H  
ATOM   3056 1HB  LEU A 197      -7.665  20.399  35.137  1.00  0.210          H  
ATOM   3057 2HB  LEU A 197      -6.845  19.261  36.208  1.00  0.210          H  
ATOM   3058  HG  LEU A 197      -4.774  20.770  36.069  1.00  0.210          H  
ATOM   3059 1HD1 LEU A 197      -5.153  23.090  35.308  1.00  0.210          H  
ATOM   3060 2HD1 LEU A 197      -5.372  21.977  33.994  1.00  0.210          H  
ATOM   3061 3HD1 LEU A 197      -6.780  22.686  34.759  1.00  0.210          H  
ATOM   3062 1HD2 LEU A 197      -5.699  22.377  37.675  1.00  0.210          H  
ATOM   3063 2HD2 LEU A 197      -7.355  21.948  37.182  1.00  0.210          H  
ATOM   3064 3HD2 LEU A 197      -6.325  20.741  37.978  1.00  0.210          H  
ATOM   3065  N   PRO A 198      -3.739  18.641  34.070  1.00  0.080          N  
ATOM   3066  CA  PRO A 198      -2.486  17.994  34.405  1.00  0.070          C  
ATOM   3067  C   PRO A 198      -2.155  18.154  35.862  1.00  0.070          C  
ATOM   3068  O   PRO A 198      -2.500  19.182  36.448  1.00  0.070          O  
ATOM   3069  CB  PRO A 198      -1.465  18.695  33.516  1.00  0.110          C  
ATOM   3070  CG  PRO A 198      -2.270  19.237  32.397  1.00  0.110          C  
ATOM   3071  CD  PRO A 198      -3.593  19.618  32.990  1.00  0.110          C  
ATOM   3072  HA  PRO A 198      -2.573  16.939  34.127  1.00  0.080          H  
ATOM   3073 1HB  PRO A 198      -0.939  19.479  34.092  1.00  0.130          H  
ATOM   3074 2HB  PRO A 198      -0.700  17.977  33.180  1.00  0.130          H  
ATOM   3075 1HG  PRO A 198      -1.770  20.060  31.943  1.00  0.130          H  
ATOM   3076 2HG  PRO A 198      -2.376  18.461  31.623  1.00  0.130          H  
ATOM   3077 1HD  PRO A 198      -3.575  20.643  33.377  1.00  0.130          H  
ATOM   3078 2HD  PRO A 198      -4.322  19.457  32.192  1.00  0.130          H  
ATOM   3079  N   SER A 199      -1.345  17.253  36.414  1.00  0.070          N  
ATOM   3080  CA  SER A 199      -0.988  17.424  37.812  1.00  0.070          C  
ATOM   3081  C   SER A 199       0.471  17.829  37.923  1.00  0.070          C  
ATOM   3082  O   SER A 199       1.128  17.629  38.935  1.00  0.080          O  
ATOM   3083  CB  SER A 199      -1.120  16.087  38.525  1.00  0.100          C  
ATOM   3084  OG  SER A 199      -2.430  15.567  38.490  1.00  0.100          O  
ATOM   3085  H   SER A 199      -1.080  16.410  35.903  1.00  0.080          H  
ATOM   3086  HA  SER A 199      -1.620  18.184  38.269  1.00  0.080          H  
ATOM   3087 1HB  SER A 199      -0.451  15.377  38.045  1.00  0.120          H  
ATOM   3088 2HB  SER A 199      -0.792  16.192  39.543  1.00  0.120          H  
ATOM   3089  HG  SER A 199      -2.890  15.861  39.316  1.00  0.120          H  
ATOM   3090  N   VAL A 200       0.903  18.596  36.945  1.00  0.080          N  
ATOM   3091  CA  VAL A 200       2.202  19.219  36.910  1.00  0.100          C  
ATOM   3092  C   VAL A 200       1.918  20.682  36.765  1.00  0.110          C  
ATOM   3093  O   VAL A 200       1.240  21.094  35.831  1.00  0.160          O  
ATOM   3094  CB  VAL A 200       3.094  18.687  35.761  1.00  0.130          C  
ATOM   3095  CG1 VAL A 200       4.433  19.448  35.725  1.00  0.130          C  
ATOM   3096  CG2 VAL A 200       3.371  17.190  35.994  1.00  0.130          C  
ATOM   3097  H   VAL A 200       0.272  18.737  36.167  1.00  0.100          H  
ATOM   3098  HA  VAL A 200       2.717  19.050  37.857  1.00  0.120          H  
ATOM   3099  HB  VAL A 200       2.589  18.836  34.807  1.00  0.160          H  
ATOM   3100 1HG1 VAL A 200       5.045  19.062  34.922  1.00  0.160          H  
ATOM   3101 2HG1 VAL A 200       4.257  20.516  35.560  1.00  0.160          H  
ATOM   3102 3HG1 VAL A 200       4.954  19.314  36.674  1.00  0.160          H  
ATOM   3103 1HG2 VAL A 200       4.006  16.806  35.202  1.00  0.160          H  
ATOM   3104 2HG2 VAL A 200       3.877  17.063  36.952  1.00  0.160          H  
ATOM   3105 3HG2 VAL A 200       2.434  16.635  36.007  1.00  0.160          H  
ATOM   3106  N   HIS A 201       2.385  21.456  37.720  1.00  0.090          N  
ATOM   3107  CA  HIS A 201       2.142  22.879  37.747  1.00  0.090          C  
ATOM   3108  C   HIS A 201       2.901  23.558  36.602  1.00  0.080          C  
ATOM   3109  O   HIS A 201       4.102  23.294  36.449  1.00  0.070          O  
ATOM   3110  CB  HIS A 201       2.607  23.414  39.097  1.00  0.130          C  
ATOM   3111  CG  HIS A 201       2.128  24.749  39.392  1.00  0.130          C  
ATOM   3112  ND1 HIS A 201       2.616  25.877  38.778  1.00  0.130          N  
ATOM   3113  CD2 HIS A 201       1.173  25.163  40.249  1.00  0.130          C  
ATOM   3114  CE1 HIS A 201       1.977  26.921  39.252  1.00  0.130          C  
ATOM   3115  NE2 HIS A 201       1.099  26.516  40.143  1.00  0.130          N  
ATOM   3116  H   HIS A 201       2.935  21.034  38.457  1.00  0.110          H  
ATOM   3117  HA  HIS A 201       1.073  23.049  37.665  1.00  0.110          H  
ATOM   3118 1HB  HIS A 201       2.273  22.745  39.890  1.00  0.150          H  
ATOM   3119 2HB  HIS A 201       3.695  23.428  39.122  1.00  0.150          H  
ATOM   3120  HD2 HIS A 201       0.568  24.529  40.906  1.00  0.150          H  
ATOM   3121  HE1 HIS A 201       2.144  27.912  38.962  1.00  0.150          H  
ATOM   3122  HE2 HIS A 201       0.469  27.107  40.668  1.00  0.150          H  
ATOM   3123  N   PRO A 202       2.301  24.493  35.828  1.00  0.100          N  
ATOM   3124  CA  PRO A 202       2.952  25.228  34.757  1.00  0.130          C  
ATOM   3125  C   PRO A 202       4.300  25.828  35.146  1.00  0.090          C  
ATOM   3126  O   PRO A 202       5.254  25.775  34.372  1.00  0.090          O  
ATOM   3127  CB  PRO A 202       1.952  26.362  34.499  1.00  0.200          C  
ATOM   3128  CG  PRO A 202       0.610  25.783  34.846  1.00  0.200          C  
ATOM   3129  CD  PRO A 202       0.873  24.862  36.023  1.00  0.200          C  
ATOM   3130  HA  PRO A 202       3.051  24.575  33.870  1.00  0.160          H  
ATOM   3131 1HB  PRO A 202       2.212  27.232  35.125  1.00  0.230          H  
ATOM   3132 2HB  PRO A 202       2.021  26.699  33.452  1.00  0.230          H  
ATOM   3133 1HG  PRO A 202      -0.074  26.600  35.121  1.00  0.230          H  
ATOM   3134 2HG  PRO A 202       0.151  25.292  33.997  1.00  0.230          H  
ATOM   3135 1HD  PRO A 202       0.691  25.385  36.963  1.00  0.230          H  
ATOM   3136 2HD  PRO A 202       0.246  23.982  35.907  1.00  0.230          H  
ATOM   3137  N   HIS A 203       4.418  26.304  36.401  1.00  0.090          N  
ATOM   3138  CA  HIS A 203       5.643  26.947  36.870  1.00  0.100          C  
ATOM   3139  C   HIS A 203       6.791  25.971  37.031  1.00  0.090          C  
ATOM   3140  O   HIS A 203       7.957  26.351  36.977  1.00  0.100          O  
ATOM   3141  CB  HIS A 203       5.411  27.695  38.184  1.00  0.140          C  
ATOM   3142  CG  HIS A 203       6.544  28.597  38.574  1.00  0.140          C  
ATOM   3143  ND1 HIS A 203       6.853  29.759  37.881  1.00  0.140          N  
ATOM   3144  CD2 HIS A 203       7.444  28.508  39.573  1.00  0.140          C  
ATOM   3145  CE1 HIS A 203       7.896  30.336  38.449  1.00  0.140          C  
ATOM   3146  NE2 HIS A 203       8.270  29.600  39.474  1.00  0.140          N  
ATOM   3147  H   HIS A 203       3.645  26.281  37.073  1.00  0.110          H  
ATOM   3148  HA  HIS A 203       5.954  27.685  36.134  1.00  0.120          H  
ATOM   3149 1HB  HIS A 203       4.507  28.301  38.103  1.00  0.160          H  
ATOM   3150 2HB  HIS A 203       5.258  26.976  38.989  1.00  0.160          H  
ATOM   3151  HD2 HIS A 203       7.503  27.720  40.314  1.00  0.160          H  
ATOM   3152  HE1 HIS A 203       8.367  31.262  38.133  1.00  0.160          H  
ATOM   3153  HE2 HIS A 203       9.041  29.798  40.094  1.00  0.160          H  
ATOM   3154  N   HIS A 204       6.482  24.707  37.284  1.00  0.090          N  
ATOM   3155  CA  HIS A 204       7.512  23.730  37.503  1.00  0.090          C  
ATOM   3156  C   HIS A 204       7.620  22.783  36.328  1.00  0.060          C  
ATOM   3157  O   HIS A 204       8.513  21.944  36.267  1.00  0.060          O  
ATOM   3158  CB  HIS A 204       7.229  23.007  38.788  1.00  0.130          C  
ATOM   3159  CG  HIS A 204       7.319  23.919  39.968  1.00  0.130          C  
ATOM   3160  ND1 HIS A 204       8.522  24.392  40.440  1.00  0.130          N  
ATOM   3161  CD2 HIS A 204       6.364  24.453  40.762  1.00  0.130          C  
ATOM   3162  CE1 HIS A 204       8.313  25.168  41.478  1.00  0.130          C  
ATOM   3163  NE2 HIS A 204       7.009  25.225  41.699  1.00  0.130          N  
ATOM   3164  H   HIS A 204       5.513  24.386  37.299  1.00  0.110          H  
ATOM   3165  HA  HIS A 204       8.473  24.229  37.612  1.00  0.110          H  
ATOM   3166 1HB  HIS A 204       6.218  22.608  38.741  1.00  0.150          H  
ATOM   3167 2HB  HIS A 204       7.916  22.175  38.912  1.00  0.150          H  
ATOM   3168  HD1 HIS A 204       9.391  24.332  39.952  1.00  0.150          H  
ATOM   3169  HD2 HIS A 204       5.279  24.375  40.773  1.00  0.150          H  
ATOM   3170  HE1 HIS A 204       9.152  25.639  41.993  1.00  0.150          H  
ATOM   3171  N   SER A 205       6.779  22.985  35.316  1.00  0.060          N  
ATOM   3172  CA  SER A 205       6.832  22.156  34.123  1.00  0.050          C  
ATOM   3173  C   SER A 205       8.206  22.330  33.444  1.00  0.040          C  
ATOM   3174  O   SER A 205       8.728  21.413  32.813  1.00  0.050          O  
ATOM   3175  CB  SER A 205       5.693  22.536  33.189  1.00  0.070          C  
ATOM   3176  OG  SER A 205       5.894  23.810  32.603  1.00  0.070          O  
ATOM   3177  H   SER A 205       6.022  23.663  35.421  1.00  0.070          H  
ATOM   3178  HA  SER A 205       6.714  21.114  34.413  1.00  0.060          H  
ATOM   3179 1HB  SER A 205       5.582  21.782  32.428  1.00  0.090          H  
ATOM   3180 2HB  SER A 205       4.759  22.549  33.757  1.00  0.090          H  
ATOM   3181  HG  SER A 205       5.651  24.489  33.276  1.00  0.090          H  
ATOM   3182  N   MET A 206       8.853  23.478  33.696  1.00  0.050          N  
ATOM   3183  CA  MET A 206      10.176  23.838  33.187  1.00  0.050          C  
ATOM   3184  C   MET A 206      11.295  22.954  33.748  1.00  0.050          C  
ATOM   3185  O   MET A 206      12.407  22.959  33.230  1.00  0.070          O  
ATOM   3186  CB  MET A 206      10.470  25.301  33.544  1.00  0.070          C  
ATOM   3187  CG  MET A 206      10.758  25.525  35.039  1.00  0.070          C  
ATOM   3188  SD  MET A 206      10.961  27.243  35.498  1.00  0.070          S  
ATOM   3189  CE  MET A 206      11.260  27.057  37.261  1.00  0.070          C  
ATOM   3190  H   MET A 206       8.350  24.194  34.210  1.00  0.060          H  
ATOM   3191  HA  MET A 206      10.173  23.721  32.104  1.00  0.060          H  
ATOM   3192 1HB  MET A 206      11.335  25.651  32.980  1.00  0.080          H  
ATOM   3193 2HB  MET A 206       9.617  25.924  33.270  1.00  0.080          H  
ATOM   3194 1HG  MET A 206       9.950  25.106  35.636  1.00  0.080          H  
ATOM   3195 2HG  MET A 206      11.682  25.013  35.304  1.00  0.080          H  
ATOM   3196 1HE  MET A 206      11.402  28.038  37.712  1.00  0.080          H  
ATOM   3197 2HE  MET A 206      10.402  26.566  37.728  1.00  0.080          H  
ATOM   3198 3HE  MET A 206      12.149  26.456  37.416  1.00  0.080          H  
ATOM   3199  N   LEU A 207      11.026  22.263  34.851  1.00  0.040          N  
ATOM   3200  CA  LEU A 207      12.010  21.431  35.518  1.00  0.040          C  
ATOM   3201  C   LEU A 207      11.964  19.977  35.061  1.00  0.050          C  
ATOM   3202  O   LEU A 207      12.750  19.149  35.532  1.00  0.040          O  
ATOM   3203  CB  LEU A 207      11.734  21.451  37.020  1.00  0.060          C  
ATOM   3204  CG  LEU A 207      11.775  22.824  37.709  1.00  0.060          C  
ATOM   3205  CD1 LEU A 207      11.330  22.628  39.130  1.00  0.060          C  
ATOM   3206  CD2 LEU A 207      13.204  23.452  37.638  1.00  0.060          C  
ATOM   3207  H   LEU A 207      10.078  22.280  35.235  1.00  0.050          H  
ATOM   3208  HA  LEU A 207      12.997  21.822  35.299  1.00  0.050          H  
ATOM   3209 1HB  LEU A 207      10.738  21.029  37.179  1.00  0.070          H  
ATOM   3210 2HB  LEU A 207      12.455  20.803  37.515  1.00  0.070          H  
ATOM   3211  HG  LEU A 207      11.063  23.487  37.226  1.00  0.070          H  
ATOM   3212 1HD1 LEU A 207      11.308  23.580  39.633  1.00  0.070          H  
ATOM   3213 2HD1 LEU A 207      10.329  22.195  39.135  1.00  0.070          H  
ATOM   3214 3HD1 LEU A 207      12.018  21.958  39.637  1.00  0.070          H  
ATOM   3215 1HD2 LEU A 207      13.213  24.409  38.128  1.00  0.070          H  
ATOM   3216 2HD2 LEU A 207      13.914  22.794  38.134  1.00  0.070          H  
ATOM   3217 3HD2 LEU A 207      13.500  23.594  36.602  1.00  0.070          H  
ATOM   3218  N   TYR A 208      11.029  19.636  34.174  1.00  0.060          N  
ATOM   3219  CA  TYR A 208      10.883  18.242  33.790  1.00  0.070          C  
ATOM   3220  C   TYR A 208      11.080  18.092  32.278  1.00  0.080          C  
ATOM   3221  O   TYR A 208      10.752  19.009  31.530  1.00  0.110          O  
ATOM   3222  CB  TYR A 208       9.495  17.780  34.227  1.00  0.090          C  
ATOM   3223  CG  TYR A 208       9.260  17.977  35.714  1.00  0.090          C  
ATOM   3224  CD1 TYR A 208       8.204  18.762  36.133  1.00  0.090          C  
ATOM   3225  CD2 TYR A 208      10.116  17.426  36.656  1.00  0.090          C  
ATOM   3226  CE1 TYR A 208       7.982  18.962  37.474  1.00  0.090          C  
ATOM   3227  CE2 TYR A 208       9.896  17.630  38.000  1.00  0.090          C  
ATOM   3228  CZ  TYR A 208       8.831  18.385  38.405  1.00  0.090          C  
ATOM   3229  OH  TYR A 208       8.597  18.561  39.730  1.00  0.090          O  
ATOM   3230  H   TYR A 208      10.396  20.340  33.778  1.00  0.070          H  
ATOM   3231  HA  TYR A 208      11.642  17.662  34.304  1.00  0.080          H  
ATOM   3232 1HB  TYR A 208       8.749  18.370  33.698  1.00  0.110          H  
ATOM   3233 2HB  TYR A 208       9.327  16.736  33.983  1.00  0.110          H  
ATOM   3234  HD1 TYR A 208       7.544  19.213  35.403  1.00  0.110          H  
ATOM   3235  HD2 TYR A 208      10.951  16.834  36.340  1.00  0.110          H  
ATOM   3236  HE1 TYR A 208       7.142  19.572  37.800  1.00  0.110          H  
ATOM   3237  HE2 TYR A 208      10.565  17.185  38.739  1.00  0.110          H  
ATOM   3238  HH  TYR A 208       7.832  19.141  39.841  1.00  0.110          H  
ATOM   3239  N   PRO A 209      11.542  16.931  31.760  1.00  0.070          N  
ATOM   3240  CA  PRO A 209      11.764  16.679  30.339  1.00  0.070          C  
ATOM   3241  C   PRO A 209      10.481  16.409  29.558  1.00  0.080          C  
ATOM   3242  O   PRO A 209      10.298  15.357  28.950  1.00  0.070          O  
ATOM   3243  CB  PRO A 209      12.676  15.453  30.373  1.00  0.110          C  
ATOM   3244  CG  PRO A 209      12.247  14.708  31.597  1.00  0.110          C  
ATOM   3245  CD  PRO A 209      11.908  15.796  32.626  1.00  0.110          C  
ATOM   3246  HA  PRO A 209      12.293  17.538  29.904  1.00  0.080          H  
ATOM   3247 1HB  PRO A 209      12.555  14.866  29.449  1.00  0.130          H  
ATOM   3248 2HB  PRO A 209      13.729  15.771  30.411  1.00  0.130          H  
ATOM   3249 1HG  PRO A 209      11.393  14.050  31.363  1.00  0.130          H  
ATOM   3250 2HG  PRO A 209      13.072  14.060  31.916  1.00  0.130          H  
ATOM   3251 1HD  PRO A 209      11.067  15.465  33.245  1.00  0.130          H  
ATOM   3252 2HD  PRO A 209      12.805  16.030  33.224  1.00  0.130          H  
ATOM   3253  N   LEU A 210       9.613  17.396  29.593  1.00  0.090          N  
ATOM   3254  CA  LEU A 210       8.345  17.421  28.904  1.00  0.080          C  
ATOM   3255  C   LEU A 210       8.599  18.031  27.544  1.00  0.100          C  
ATOM   3256  O   LEU A 210       9.569  18.782  27.366  1.00  0.170          O  
ATOM   3257  CB  LEU A 210       7.348  18.262  29.717  1.00  0.120          C  
ATOM   3258  CG  LEU A 210       7.019  17.747  31.143  1.00  0.120          C  
ATOM   3259  CD1 LEU A 210       6.267  18.814  31.896  1.00  0.120          C  
ATOM   3260  CD2 LEU A 210       6.138  16.506  31.057  1.00  0.120          C  
ATOM   3261  H   LEU A 210       9.883  18.213  30.138  1.00  0.110          H  
ATOM   3262  HA  LEU A 210       7.977  16.408  28.766  1.00  0.100          H  
ATOM   3263 1HB  LEU A 210       7.763  19.255  29.828  1.00  0.140          H  
ATOM   3264 2HB  LEU A 210       6.425  18.345  29.165  1.00  0.140          H  
ATOM   3265  HG  LEU A 210       7.942  17.510  31.663  1.00  0.140          H  
ATOM   3266 1HD1 LEU A 210       6.033  18.458  32.893  1.00  0.140          H  
ATOM   3267 2HD1 LEU A 210       6.893  19.707  31.965  1.00  0.140          H  
ATOM   3268 3HD1 LEU A 210       5.355  19.046  31.368  1.00  0.140          H  
ATOM   3269 1HD2 LEU A 210       5.909  16.141  32.063  1.00  0.140          H  
ATOM   3270 2HD2 LEU A 210       5.214  16.750  30.545  1.00  0.140          H  
ATOM   3271 3HD2 LEU A 210       6.643  15.749  30.515  1.00  0.140          H  
ATOM   3272  N   SER A 211       7.762  17.708  26.578  1.00  0.070          N  
ATOM   3273  CA  SER A 211       7.882  18.331  25.279  1.00  0.080          C  
ATOM   3274  C   SER A 211       7.454  19.777  25.401  1.00  0.070          C  
ATOM   3275  O   SER A 211       6.790  20.164  26.373  1.00  0.130          O  
ATOM   3276  CB  SER A 211       7.001  17.629  24.268  1.00  0.110          C  
ATOM   3277  OG  SER A 211       5.647  17.861  24.544  1.00  0.110          O  
ATOM   3278  H   SER A 211       7.022  17.038  26.739  1.00  0.080          H  
ATOM   3279  HA  SER A 211       8.925  18.291  24.956  1.00  0.100          H  
ATOM   3280 1HB  SER A 211       7.238  17.978  23.265  1.00  0.130          H  
ATOM   3281 2HB  SER A 211       7.199  16.559  24.298  1.00  0.130          H  
ATOM   3282  HG  SER A 211       5.150  17.306  23.922  1.00  0.130          H  
ATOM   3283  N   HIS A 212       7.783  20.576  24.394  1.00  0.080          N  
ATOM   3284  CA  HIS A 212       7.386  21.970  24.409  1.00  0.090          C  
ATOM   3285  C   HIS A 212       5.876  22.060  24.318  1.00  0.060          C  
ATOM   3286  O   HIS A 212       5.250  22.918  24.952  1.00  0.110          O  
ATOM   3287  CB  HIS A 212       8.034  22.705  23.243  1.00  0.120          C  
ATOM   3288  CG  HIS A 212       9.529  22.839  23.395  1.00  0.120          C  
ATOM   3289  ND1 HIS A 212      10.110  23.539  24.435  1.00  0.120          N  
ATOM   3290  CD2 HIS A 212      10.555  22.360  22.649  1.00  0.120          C  
ATOM   3291  CE1 HIS A 212      11.426  23.491  24.311  1.00  0.120          C  
ATOM   3292  NE2 HIS A 212      11.723  22.782  23.246  1.00  0.120          N  
ATOM   3293  H   HIS A 212       8.339  20.219  23.630  1.00  0.100          H  
ATOM   3294  HA  HIS A 212       7.699  22.440  25.339  1.00  0.110          H  
ATOM   3295 1HB  HIS A 212       7.834  22.167  22.316  1.00  0.150          H  
ATOM   3296 2HB  HIS A 212       7.586  23.685  23.147  1.00  0.150          H  
ATOM   3297  HD2 HIS A 212      10.476  21.755  21.745  1.00  0.150          H  
ATOM   3298  HE1 HIS A 212      12.138  23.958  24.986  1.00  0.150          H  
ATOM   3299  HE2 HIS A 212      12.694  22.577  22.920  1.00  0.150          H  
ATOM   3300  N   GLY A 213       5.295  21.158  23.519  1.00  0.050          N  
ATOM   3301  CA  GLY A 213       3.859  21.087  23.331  1.00  0.060          C  
ATOM   3302  C   GLY A 213       3.157  20.797  24.651  1.00  0.070          C  
ATOM   3303  O   GLY A 213       2.065  21.319  24.894  1.00  0.110          O  
ATOM   3304  H   GLY A 213       5.883  20.497  23.037  1.00  0.060          H  
ATOM   3305 1HA  GLY A 213       3.497  22.028  22.917  1.00  0.070          H  
ATOM   3306 2HA  GLY A 213       3.625  20.303  22.610  1.00  0.070          H  
ATOM   3307  N   PHE A 214       3.775  19.972  25.513  1.00  0.090          N  
ATOM   3308  CA  PHE A 214       3.175  19.666  26.800  1.00  0.080          C  
ATOM   3309  C   PHE A 214       3.261  20.859  27.707  1.00  0.080          C  
ATOM   3310  O   PHE A 214       2.279  21.244  28.311  1.00  0.090          O  
ATOM   3311  CB  PHE A 214       3.856  18.510  27.518  1.00  0.120          C  
ATOM   3312  CG  PHE A 214       3.591  17.120  26.995  1.00  0.120          C  
ATOM   3313  CD1 PHE A 214       2.625  16.847  26.018  1.00  0.120          C  
ATOM   3314  CD2 PHE A 214       4.299  16.053  27.527  1.00  0.120          C  
ATOM   3315  CE1 PHE A 214       2.407  15.569  25.594  1.00  0.120          C  
ATOM   3316  CE2 PHE A 214       4.066  14.777  27.095  1.00  0.120          C  
ATOM   3317  CZ  PHE A 214       3.123  14.542  26.123  1.00  0.120          C  
ATOM   3318  H   PHE A 214       4.663  19.542  25.256  1.00  0.110          H  
ATOM   3319  HA  PHE A 214       2.121  19.447  26.663  1.00  0.100          H  
ATOM   3320 1HB  PHE A 214       4.925  18.675  27.453  1.00  0.140          H  
ATOM   3321 2HB  PHE A 214       3.594  18.542  28.564  1.00  0.140          H  
ATOM   3322  HD1 PHE A 214       2.037  17.641  25.572  1.00  0.140          H  
ATOM   3323  HD2 PHE A 214       5.044  16.233  28.295  1.00  0.140          H  
ATOM   3324  HE1 PHE A 214       1.658  15.370  24.828  1.00  0.140          H  
ATOM   3325  HE2 PHE A 214       4.620  13.944  27.515  1.00  0.140          H  
ATOM   3326  HZ  PHE A 214       2.945  13.531  25.772  1.00  0.140          H  
ATOM   3327  N   ARG A 215       4.417  21.508  27.790  1.00  0.070          N  
ATOM   3328  CA  ARG A 215       4.503  22.643  28.706  1.00  0.060          C  
ATOM   3329  C   ARG A 215       3.482  23.716  28.343  1.00  0.060          C  
ATOM   3330  O   ARG A 215       2.811  24.278  29.225  1.00  0.070          O  
ATOM   3331  CB  ARG A 215       5.911  23.192  28.713  1.00  0.090          C  
ATOM   3332  CG  ARG A 215       6.880  22.322  29.482  1.00  0.090          C  
ATOM   3333  CD  ARG A 215       8.174  22.975  29.684  1.00  0.090          C  
ATOM   3334  NE  ARG A 215       8.880  22.990  28.446  1.00  0.090          N  
ATOM   3335  CZ  ARG A 215       9.654  21.977  28.033  1.00  0.090          C  
ATOM   3336  NH1 ARG A 215       9.852  20.936  28.794  1.00  0.090          N  
ATOM   3337  NH2 ARG A 215      10.211  22.014  26.861  1.00  0.090          N  
ATOM   3338  H   ARG A 215       5.232  21.187  27.253  1.00  0.080          H  
ATOM   3339  HA  ARG A 215       4.282  22.292  29.710  1.00  0.070          H  
ATOM   3340 1HB  ARG A 215       6.274  23.274  27.687  1.00  0.110          H  
ATOM   3341 2HB  ARG A 215       5.918  24.187  29.155  1.00  0.110          H  
ATOM   3342 1HG  ARG A 215       6.474  22.069  30.435  1.00  0.110          H  
ATOM   3343 2HG  ARG A 215       7.042  21.407  28.909  1.00  0.110          H  
ATOM   3344 1HD  ARG A 215       8.016  24.005  30.008  1.00  0.110          H  
ATOM   3345 2HD  ARG A 215       8.756  22.453  30.432  1.00  0.110          H  
ATOM   3346  HE  ARG A 215       8.748  23.776  27.822  1.00  0.110          H  
ATOM   3347 1HH1 ARG A 215       9.445  20.896  29.718  1.00  0.110          H  
ATOM   3348 2HH1 ARG A 215      10.407  20.160  28.427  1.00  0.110          H  
ATOM   3349 1HH2 ARG A 215      10.066  22.812  26.244  1.00  0.110          H  
ATOM   3350 2HH2 ARG A 215      10.785  21.243  26.548  1.00  0.110          H  
ATOM   3351  N   LYS A 216       3.328  23.957  27.043  1.00  0.060          N  
ATOM   3352  CA  LYS A 216       2.356  24.903  26.550  1.00  0.060          C  
ATOM   3353  C   LYS A 216       0.957  24.435  26.929  1.00  0.070          C  
ATOM   3354  O   LYS A 216       0.189  25.212  27.497  1.00  0.080          O  
ATOM   3355  CB  LYS A 216       2.537  25.060  25.040  1.00  0.080          C  
ATOM   3356  CG  LYS A 216       1.609  26.029  24.325  1.00  0.080          C  
ATOM   3357  CD  LYS A 216       2.015  26.100  22.841  1.00  0.080          C  
ATOM   3358  CE  LYS A 216       1.161  27.062  22.023  1.00  0.080          C  
ATOM   3359  NZ  LYS A 216      -0.213  26.509  21.689  1.00  0.080          N  
ATOM   3360  H   LYS A 216       3.935  23.483  26.366  1.00  0.070          H  
ATOM   3361  HA  LYS A 216       2.531  25.864  27.027  1.00  0.070          H  
ATOM   3362 1HB  LYS A 216       3.562  25.390  24.841  1.00  0.100          H  
ATOM   3363 2HB  LYS A 216       2.424  24.084  24.567  1.00  0.100          H  
ATOM   3364 1HG  LYS A 216       0.571  25.696  24.416  1.00  0.100          H  
ATOM   3365 2HG  LYS A 216       1.700  27.024  24.770  1.00  0.100          H  
ATOM   3366 1HD  LYS A 216       3.059  26.431  22.773  1.00  0.100          H  
ATOM   3367 2HD  LYS A 216       1.948  25.107  22.401  1.00  0.100          H  
ATOM   3368 1HE  LYS A 216       1.046  27.966  22.587  1.00  0.100          H  
ATOM   3369 2HE  LYS A 216       1.691  27.293  21.096  1.00  0.100          H  
ATOM   3370 1HZ  LYS A 216      -0.716  27.196  21.149  1.00  0.100          H  
ATOM   3371 2HZ  LYS A 216      -0.110  25.667  21.145  1.00  0.100          H  
ATOM   3372 3HZ  LYS A 216      -0.776  26.286  22.537  1.00  0.100          H  
ATOM   3373  N   ALA A 217       0.626  23.166  26.645  1.00  0.070          N  
ATOM   3374  CA  ALA A 217      -0.683  22.605  26.948  1.00  0.080          C  
ATOM   3375  C   ALA A 217      -1.002  22.636  28.444  1.00  0.080          C  
ATOM   3376  O   ALA A 217      -2.151  22.858  28.826  1.00  0.090          O  
ATOM   3377  CB  ALA A 217      -0.766  21.196  26.435  1.00  0.110          C  
ATOM   3378  H   ALA A 217       1.296  22.561  26.159  1.00  0.080          H  
ATOM   3379  HA  ALA A 217      -1.427  23.207  26.432  1.00  0.100          H  
ATOM   3380 1HB  ALA A 217      -1.750  20.812  26.619  1.00  0.130          H  
ATOM   3381 2HB  ALA A 217      -0.566  21.193  25.364  1.00  0.130          H  
ATOM   3382 3HB  ALA A 217      -0.024  20.594  26.945  1.00  0.130          H  
ATOM   3383  N   ILE A 218       0.001  22.424  29.296  1.00  0.080          N  
ATOM   3384  CA  ILE A 218      -0.222  22.460  30.729  1.00  0.080          C  
ATOM   3385  C   ILE A 218      -0.657  23.864  31.102  1.00  0.080          C  
ATOM   3386  O   ILE A 218      -1.644  24.045  31.833  1.00  0.100          O  
ATOM   3387  CB  ILE A 218       1.051  22.043  31.533  1.00  0.110          C  
ATOM   3388  CG1 ILE A 218       1.369  20.522  31.328  1.00  0.110          C  
ATOM   3389  CG2 ILE A 218       0.877  22.349  33.035  1.00  0.110          C  
ATOM   3390  CD1 ILE A 218       2.755  20.112  31.812  1.00  0.110          C  
ATOM   3391  H   ILE A 218       0.918  22.198  28.919  1.00  0.100          H  
ATOM   3392  HA  ILE A 218      -1.029  21.788  30.965  1.00  0.100          H  
ATOM   3393  HB  ILE A 218       1.903  22.608  31.154  1.00  0.130          H  
ATOM   3394 1HG1 ILE A 218       0.648  19.940  31.874  1.00  0.130          H  
ATOM   3395 2HG1 ILE A 218       1.277  20.276  30.278  1.00  0.130          H  
ATOM   3396 1HG2 ILE A 218       1.771  22.093  33.585  1.00  0.130          H  
ATOM   3397 2HG2 ILE A 218       0.696  23.379  33.168  1.00  0.130          H  
ATOM   3398 3HG2 ILE A 218       0.039  21.781  33.434  1.00  0.130          H  
ATOM   3399 1HD1 ILE A 218       2.892  19.062  31.644  1.00  0.130          H  
ATOM   3400 2HD1 ILE A 218       3.504  20.668  31.257  1.00  0.130          H  
ATOM   3401 3HD1 ILE A 218       2.870  20.311  32.869  1.00  0.130          H  
ATOM   3402  N   ALA A 219       0.078  24.858  30.608  1.00  0.060          N  
ATOM   3403  CA  ALA A 219      -0.263  26.240  30.872  1.00  0.050          C  
ATOM   3404  C   ALA A 219      -1.658  26.584  30.321  1.00  0.070          C  
ATOM   3405  O   ALA A 219      -2.432  27.261  31.003  1.00  0.070          O  
ATOM   3406  CB  ALA A 219       0.803  27.133  30.278  1.00  0.070          C  
ATOM   3407  H   ALA A 219       0.908  24.624  30.050  1.00  0.070          H  
ATOM   3408  HA  ALA A 219      -0.280  26.389  31.947  1.00  0.060          H  
ATOM   3409 1HB  ALA A 219       0.590  28.145  30.507  1.00  0.090          H  
ATOM   3410 2HB  ALA A 219       1.772  26.873  30.702  1.00  0.090          H  
ATOM   3411 3HB  ALA A 219       0.837  26.999  29.199  1.00  0.090          H  
ATOM   3412  N   GLU A 220      -2.015  26.060  29.131  1.00  0.080          N  
ATOM   3413  CA  GLU A 220      -3.326  26.343  28.534  1.00  0.100          C  
ATOM   3414  C   GLU A 220      -4.455  25.831  29.416  1.00  0.120          C  
ATOM   3415  O   GLU A 220      -5.427  26.554  29.676  1.00  0.140          O  
ATOM   3416  CB  GLU A 220      -3.465  25.638  27.165  1.00  0.130          C  
ATOM   3417  CG  GLU A 220      -2.615  26.178  25.992  1.00  0.130          C  
ATOM   3418  CD  GLU A 220      -2.636  25.265  24.763  1.00  0.130          C  
ATOM   3419  OE1 GLU A 220      -3.169  24.185  24.873  1.00  0.130          O  
ATOM   3420  OE2 GLU A 220      -2.116  25.646  23.720  1.00  0.130          O  
ATOM   3421  H   GLU A 220      -1.324  25.520  28.602  1.00  0.100          H  
ATOM   3422  HA  GLU A 220      -3.435  27.419  28.414  1.00  0.120          H  
ATOM   3423 1HB  GLU A 220      -3.228  24.591  27.286  1.00  0.160          H  
ATOM   3424 2HB  GLU A 220      -4.507  25.691  26.852  1.00  0.160          H  
ATOM   3425 1HG  GLU A 220      -3.025  27.130  25.692  1.00  0.160          H  
ATOM   3426 2HG  GLU A 220      -1.600  26.346  26.315  1.00  0.160          H  
ATOM   3427  N   ARG A 221      -4.292  24.599  29.914  1.00  0.110          N  
ATOM   3428  CA  ARG A 221      -5.285  23.951  30.756  1.00  0.140          C  
ATOM   3429  C   ARG A 221      -5.503  24.717  32.043  1.00  0.110          C  
ATOM   3430  O   ARG A 221      -6.627  24.776  32.545  1.00  0.170          O  
ATOM   3431  CB  ARG A 221      -4.865  22.520  31.060  1.00  0.180          C  
ATOM   3432  CG  ARG A 221      -4.848  21.575  29.865  1.00  0.180          C  
ATOM   3433  CD  ARG A 221      -6.189  21.092  29.499  1.00  0.180          C  
ATOM   3434  NE  ARG A 221      -6.119  20.177  28.379  1.00  0.180          N  
ATOM   3435  CZ  ARG A 221      -7.174  19.648  27.737  1.00  0.180          C  
ATOM   3436  NH1 ARG A 221      -8.405  19.942  28.124  1.00  0.180          N  
ATOM   3437  NH2 ARG A 221      -6.966  18.830  26.714  1.00  0.180          N  
ATOM   3438  H   ARG A 221      -3.458  24.072  29.628  1.00  0.130          H  
ATOM   3439  HA  ARG A 221      -6.225  23.933  30.212  1.00  0.170          H  
ATOM   3440 1HB  ARG A 221      -3.868  22.516  31.505  1.00  0.220          H  
ATOM   3441 2HB  ARG A 221      -5.553  22.097  31.773  1.00  0.220          H  
ATOM   3442 1HG  ARG A 221      -4.465  22.099  28.995  1.00  0.220          H  
ATOM   3443 2HG  ARG A 221      -4.214  20.722  30.079  1.00  0.220          H  
ATOM   3444 1HD  ARG A 221      -6.624  20.562  30.351  1.00  0.220          H  
ATOM   3445 2HD  ARG A 221      -6.821  21.928  29.219  1.00  0.220          H  
ATOM   3446  HE  ARG A 221      -5.198  19.926  28.046  1.00  0.220          H  
ATOM   3447 1HH1 ARG A 221      -8.559  20.560  28.906  1.00  0.220          H  
ATOM   3448 2HH1 ARG A 221      -9.204  19.547  27.644  1.00  0.220          H  
ATOM   3449 1HH2 ARG A 221      -6.024  18.605  26.420  1.00  0.220          H  
ATOM   3450 2HH2 ARG A 221      -7.756  18.387  26.233  1.00  0.220          H  
ATOM   3451  N   HIS A 222      -4.429  25.291  32.584  1.00  0.070          N  
ATOM   3452  CA  HIS A 222      -4.541  26.078  33.794  1.00  0.080          C  
ATOM   3453  C   HIS A 222      -5.157  27.445  33.501  1.00  0.080          C  
ATOM   3454  O   HIS A 222      -5.997  27.921  34.257  1.00  0.120          O  
ATOM   3455  CB  HIS A 222      -3.190  26.175  34.491  1.00  0.110          C  
ATOM   3456  CG  HIS A 222      -2.840  24.890  35.179  1.00  0.110          C  
ATOM   3457  ND1 HIS A 222      -2.395  23.776  34.501  1.00  0.110          N  
ATOM   3458  CD2 HIS A 222      -2.879  24.547  36.491  1.00  0.110          C  
ATOM   3459  CE1 HIS A 222      -2.185  22.789  35.371  1.00  0.110          C  
ATOM   3460  NE2 HIS A 222      -2.468  23.237  36.586  1.00  0.110          N  
ATOM   3461  H   HIS A 222      -3.514  25.140  32.147  1.00  0.080          H  
ATOM   3462  HA  HIS A 222      -5.204  25.566  34.484  1.00  0.100          H  
ATOM   3463 1HB  HIS A 222      -2.415  26.408  33.754  1.00  0.130          H  
ATOM   3464 2HB  HIS A 222      -3.208  26.974  35.226  1.00  0.130          H  
ATOM   3465  HD1 HIS A 222      -2.206  23.729  33.495  1.00  0.130          H  
ATOM   3466  HD2 HIS A 222      -3.165  25.095  37.389  1.00  0.130          H  
ATOM   3467  HE1 HIS A 222      -1.831  21.809  35.043  1.00  0.130          H  
ATOM   3468  N   GLY A 223      -4.803  28.077  32.380  1.00  0.070          N  
ATOM   3469  CA  GLY A 223      -5.381  29.371  32.036  1.00  0.090          C  
ATOM   3470  C   GLY A 223      -6.895  29.262  31.902  1.00  0.090          C  
ATOM   3471  O   GLY A 223      -7.639  30.115  32.384  1.00  0.100          O  
ATOM   3472  H   GLY A 223      -4.070  27.700  31.772  1.00  0.080          H  
ATOM   3473 1HA  GLY A 223      -5.119  30.106  32.797  1.00  0.110          H  
ATOM   3474 2HA  GLY A 223      -4.947  29.712  31.095  1.00  0.110          H  
ATOM   3475  N   ASN A 224      -7.362  28.133  31.373  1.00  0.100          N  
ATOM   3476  CA  ASN A 224      -8.782  27.884  31.191  1.00  0.110          C  
ATOM   3477  C   ASN A 224      -9.557  27.839  32.517  1.00  0.120          C  
ATOM   3478  O   ASN A 224     -10.770  28.070  32.529  1.00  0.100          O  
ATOM   3479  CB  ASN A 224      -8.995  26.618  30.392  1.00  0.150          C  
ATOM   3480  CG  ASN A 224      -8.631  26.790  28.931  1.00  0.150          C  
ATOM   3481  OD1 ASN A 224      -8.543  27.912  28.409  1.00  0.150          O  
ATOM   3482  ND2 ASN A 224      -8.424  25.688  28.252  1.00  0.150          N  
ATOM   3483  H   ASN A 224      -6.681  27.466  30.991  1.00  0.120          H  
ATOM   3484  HA  ASN A 224      -9.192  28.711  30.613  1.00  0.130          H  
ATOM   3485 1HB  ASN A 224      -8.379  25.820  30.814  1.00  0.180          H  
ATOM   3486 2HB  ASN A 224     -10.035  26.306  30.467  1.00  0.180          H  
ATOM   3487 1HD2 ASN A 224      -8.179  25.738  27.283  1.00  0.180          H  
ATOM   3488 2HD2 ASN A 224      -8.509  24.802  28.699  1.00  0.180          H  
ATOM   3489  N   LEU A 225      -8.875  27.580  33.639  1.00  0.160          N  
ATOM   3490  CA  LEU A 225      -9.529  27.499  34.940  1.00  0.150          C  
ATOM   3491  C   LEU A 225     -10.069  28.871  35.303  1.00  0.140          C  
ATOM   3492  O   LEU A 225     -11.031  28.998  36.070  1.00  0.140          O  
ATOM   3493  CB  LEU A 225      -8.545  27.049  36.024  1.00  0.210          C  
ATOM   3494  CG  LEU A 225      -7.987  25.609  35.911  1.00  0.210          C  
ATOM   3495  CD1 LEU A 225      -6.894  25.444  36.958  1.00  0.210          C  
ATOM   3496  CD2 LEU A 225      -9.099  24.570  36.110  1.00  0.210          C  
ATOM   3497  H   LEU A 225      -7.857  27.495  33.615  1.00  0.190          H  
ATOM   3498  HA  LEU A 225     -10.367  26.809  34.875  1.00  0.180          H  
ATOM   3499 1HB  LEU A 225      -7.703  27.737  36.024  1.00  0.260          H  
ATOM   3500 2HB  LEU A 225      -9.046  27.131  36.988  1.00  0.260          H  
ATOM   3501  HG  LEU A 225      -7.547  25.470  34.926  1.00  0.260          H  
ATOM   3502 1HD1 LEU A 225      -6.472  24.458  36.884  1.00  0.260          H  
ATOM   3503 2HD1 LEU A 225      -6.111  26.184  36.783  1.00  0.260          H  
ATOM   3504 3HD1 LEU A 225      -7.314  25.585  37.953  1.00  0.260          H  
ATOM   3505 1HD2 LEU A 225      -8.680  23.575  36.028  1.00  0.260          H  
ATOM   3506 2HD2 LEU A 225      -9.546  24.694  37.096  1.00  0.260          H  
ATOM   3507 3HD2 LEU A 225      -9.870  24.687  35.350  1.00  0.260          H  
ATOM   3508  N   CYS A 226      -9.440  29.918  34.754  1.00  0.130          N  
ATOM   3509  CA  CYS A 226      -9.850  31.270  35.020  1.00  0.120          C  
ATOM   3510  C   CYS A 226     -11.199  31.525  34.408  1.00  0.110          C  
ATOM   3511  O   CYS A 226     -11.942  32.386  34.874  1.00  0.150          O  
ATOM   3512  CB  CYS A 226      -8.864  32.263  34.421  1.00  0.170          C  
ATOM   3513  SG  CYS A 226      -7.291  32.253  35.226  1.00  0.170          S  
ATOM   3514  H   CYS A 226      -8.663  29.793  34.099  1.00  0.160          H  
ATOM   3515  HA  CYS A 226      -9.905  31.412  36.099  1.00  0.140          H  
ATOM   3516 1HB  CYS A 226      -8.717  32.044  33.369  1.00  0.210          H  
ATOM   3517 2HB  CYS A 226      -9.269  33.255  34.480  1.00  0.210          H  
ATOM   3518  HG  CYS A 226      -7.805  32.338  36.489  1.00  0.210          H  
ATOM   3519  N   LEU A 227     -11.530  30.797  33.342  1.00  0.160          N  
ATOM   3520  CA  LEU A 227     -12.765  31.040  32.657  1.00  0.160          C  
ATOM   3521  C   LEU A 227     -13.851  30.335  33.435  1.00  0.160          C  
ATOM   3522  O   LEU A 227     -14.925  30.889  33.644  1.00  0.180          O  
ATOM   3523  CB  LEU A 227     -12.649  30.540  31.219  1.00  0.220          C  
ATOM   3524  CG  LEU A 227     -11.548  31.265  30.356  1.00  0.220          C  
ATOM   3525  CD1 LEU A 227     -11.419  30.547  29.022  1.00  0.220          C  
ATOM   3526  CD2 LEU A 227     -11.902  32.764  30.148  1.00  0.220          C  
ATOM   3527  H   LEU A 227     -10.953  30.027  33.008  1.00  0.190          H  
ATOM   3528  HA  LEU A 227     -12.978  32.099  32.659  1.00  0.190          H  
ATOM   3529 1HB  LEU A 227     -12.418  29.476  31.238  1.00  0.270          H  
ATOM   3530 2HB  LEU A 227     -13.615  30.675  30.727  1.00  0.270          H  
ATOM   3531  HG  LEU A 227     -10.585  31.192  30.870  1.00  0.270          H  
ATOM   3532 1HD1 LEU A 227     -10.640  31.022  28.429  1.00  0.270          H  
ATOM   3533 2HD1 LEU A 227     -11.151  29.501  29.193  1.00  0.270          H  
ATOM   3534 3HD1 LEU A 227     -12.364  30.595  28.485  1.00  0.270          H  
ATOM   3535 1HD2 LEU A 227     -11.121  33.240  29.550  1.00  0.270          H  
ATOM   3536 2HD2 LEU A 227     -12.856  32.847  29.628  1.00  0.270          H  
ATOM   3537 3HD2 LEU A 227     -11.973  33.276  31.097  1.00  0.270          H  
ATOM   3538  N   ASP A 228     -13.532  29.169  34.017  1.00  0.150          N  
ATOM   3539  CA  ASP A 228     -14.542  28.479  34.826  1.00  0.170          C  
ATOM   3540  C   ASP A 228     -15.040  29.420  35.932  1.00  0.170          C  
ATOM   3541  O   ASP A 228     -16.238  29.484  36.217  1.00  0.190          O  
ATOM   3542  CB  ASP A 228     -13.970  27.241  35.546  1.00  0.230          C  
ATOM   3543  CG  ASP A 228     -13.615  26.026  34.678  1.00  0.230          C  
ATOM   3544  OD1 ASP A 228     -14.000  25.949  33.538  1.00  0.230          O  
ATOM   3545  OD2 ASP A 228     -12.935  25.167  35.216  1.00  0.230          O  
ATOM   3546  H   ASP A 228     -12.633  28.730  33.796  1.00  0.180          H  
ATOM   3547  HA  ASP A 228     -15.380  28.195  34.191  1.00  0.200          H  
ATOM   3548 1HB  ASP A 228     -13.069  27.534  36.085  1.00  0.280          H  
ATOM   3549 2HB  ASP A 228     -14.687  26.918  36.306  1.00  0.280          H  
ATOM   3550  N   LYS A 229     -14.106  30.175  36.531  1.00  0.140          N  
ATOM   3551  CA  LYS A 229     -14.457  31.139  37.572  1.00  0.160          C  
ATOM   3552  C   LYS A 229     -15.168  32.373  36.982  1.00  0.150          C  
ATOM   3553  O   LYS A 229     -16.221  32.789  37.452  1.00  0.260          O  
ATOM   3554  CB  LYS A 229     -13.198  31.549  38.339  1.00  0.220          C  
ATOM   3555  CG  LYS A 229     -12.633  30.430  39.211  1.00  0.220          C  
ATOM   3556  CD  LYS A 229     -11.364  30.835  39.955  1.00  0.220          C  
ATOM   3557  CE  LYS A 229     -10.865  29.677  40.818  1.00  0.220          C  
ATOM   3558  NZ  LYS A 229      -9.584  30.000  41.529  1.00  0.220          N  
ATOM   3559  H   LYS A 229     -13.127  30.015  36.270  1.00  0.170          H  
ATOM   3560  HA  LYS A 229     -15.145  30.660  38.268  1.00  0.190          H  
ATOM   3561 1HB  LYS A 229     -12.423  31.846  37.627  1.00  0.260          H  
ATOM   3562 2HB  LYS A 229     -13.417  32.406  38.972  1.00  0.260          H  
ATOM   3563 1HG  LYS A 229     -13.380  30.125  39.932  1.00  0.260          H  
ATOM   3564 2HG  LYS A 229     -12.407  29.568  38.578  1.00  0.260          H  
ATOM   3565 1HD  LYS A 229     -10.589  31.100  39.230  1.00  0.260          H  
ATOM   3566 2HD  LYS A 229     -11.563  31.699  40.586  1.00  0.260          H  
ATOM   3567 1HE  LYS A 229     -11.631  29.438  41.559  1.00  0.260          H  
ATOM   3568 2HE  LYS A 229     -10.708  28.804  40.184  1.00  0.260          H  
ATOM   3569 1HZ  LYS A 229      -9.309  29.200  42.087  1.00  0.260          H  
ATOM   3570 2HZ  LYS A 229      -8.849  30.207  40.858  1.00  0.260          H  
ATOM   3571 3HZ  LYS A 229      -9.718  30.797  42.132  1.00  0.260          H  
ATOM   3572  N   ILE A 230     -14.652  32.935  35.895  1.00  0.110          N  
ATOM   3573  CA  ILE A 230     -15.271  34.107  35.268  1.00  0.120          C  
ATOM   3574  C   ILE A 230     -16.654  33.928  34.772  1.00  0.110          C  
ATOM   3575  O   ILE A 230     -17.484  34.820  34.925  1.00  0.110          O  
ATOM   3576  CB  ILE A 230     -14.459  34.662  34.132  1.00  0.160          C  
ATOM   3577  CG1 ILE A 230     -13.282  35.266  34.722  1.00  0.160          C  
ATOM   3578  CG2 ILE A 230     -15.314  35.628  33.226  1.00  0.160          C  
ATOM   3579  CD1 ILE A 230     -12.305  35.559  33.787  1.00  0.160          C  
ATOM   3580  H   ILE A 230     -13.781  32.569  35.500  1.00  0.130          H  
ATOM   3581  HA  ILE A 230     -15.309  34.885  36.033  1.00  0.140          H  
ATOM   3582  HB  ILE A 230     -14.106  33.846  33.520  1.00  0.200          H  
ATOM   3583 1HG1 ILE A 230     -13.574  36.182  35.224  1.00  0.200          H  
ATOM   3584 2HG1 ILE A 230     -12.860  34.598  35.460  1.00  0.200          H  
ATOM   3585 1HG2 ILE A 230     -14.716  36.014  32.413  1.00  0.200          H  
ATOM   3586 2HG2 ILE A 230     -16.161  35.112  32.781  1.00  0.200          H  
ATOM   3587 3HG2 ILE A 230     -15.683  36.439  33.827  1.00  0.200          H  
ATOM   3588 1HD1 ILE A 230     -11.507  35.989  34.325  1.00  0.200          H  
ATOM   3589 2HD1 ILE A 230     -12.002  34.630  33.314  1.00  0.200          H  
ATOM   3590 3HD1 ILE A 230     -12.656  36.247  33.044  1.00  0.200          H  
ATOM   3591  N   ASN A 231     -16.925  32.799  34.147  1.00  0.120          N  
ATOM   3592  CA  ASN A 231     -18.215  32.533  33.544  1.00  0.160          C  
ATOM   3593  C   ASN A 231     -19.349  32.757  34.536  1.00  0.170          C  
ATOM   3594  O   ASN A 231     -20.452  33.122  34.139  1.00  0.180          O  
ATOM   3595  CB  ASN A 231     -18.256  31.106  33.024  1.00  0.210          C  
ATOM   3596  CG  ASN A 231     -17.432  30.891  31.768  1.00  0.210          C  
ATOM   3597  OD1 ASN A 231     -17.117  31.826  31.019  1.00  0.210          O  
ATOM   3598  ND2 ASN A 231     -17.074  29.658  31.525  1.00  0.210          N  
ATOM   3599  H   ASN A 231     -16.182  32.108  34.049  1.00  0.140          H  
ATOM   3600  HA  ASN A 231     -18.360  33.223  32.713  1.00  0.190          H  
ATOM   3601 1HB  ASN A 231     -17.869  30.438  33.803  1.00  0.250          H  
ATOM   3602 2HB  ASN A 231     -19.288  30.810  32.830  1.00  0.250          H  
ATOM   3603 1HD2 ASN A 231     -16.532  29.445  30.716  1.00  0.250          H  
ATOM   3604 2HD2 ASN A 231     -17.342  28.922  32.151  1.00  0.250          H  
ATOM   3605  N   VAL A 232     -19.067  32.605  35.829  1.00  0.180          N  
ATOM   3606  CA  VAL A 232     -20.017  32.758  36.913  1.00  0.200          C  
ATOM   3607  C   VAL A 232     -20.600  34.151  36.953  1.00  0.170          C  
ATOM   3608  O   VAL A 232     -21.747  34.349  37.355  1.00  0.190          O  
ATOM   3609  CB  VAL A 232     -19.326  32.501  38.260  1.00  0.270          C  
ATOM   3610  CG1 VAL A 232     -20.246  32.859  39.432  1.00  0.270          C  
ATOM   3611  CG2 VAL A 232     -18.904  31.061  38.333  1.00  0.270          C  
ATOM   3612  H   VAL A 232     -18.097  32.410  36.093  1.00  0.220          H  
ATOM   3613  HA  VAL A 232     -20.825  32.041  36.770  1.00  0.240          H  
ATOM   3614  HB  VAL A 232     -18.448  33.134  38.339  1.00  0.330          H  
ATOM   3615 1HG1 VAL A 232     -19.714  32.663  40.364  1.00  0.330          H  
ATOM   3616 2HG1 VAL A 232     -20.525  33.907  39.412  1.00  0.330          H  
ATOM   3617 3HG1 VAL A 232     -21.140  32.251  39.378  1.00  0.330          H  
ATOM   3618 1HG2 VAL A 232     -18.394  30.931  39.272  1.00  0.330          H  
ATOM   3619 2HG2 VAL A 232     -19.772  30.408  38.277  1.00  0.330          H  
ATOM   3620 3HG2 VAL A 232     -18.219  30.830  37.514  1.00  0.330          H  
ATOM   3621  N   LEU A 233     -19.763  35.133  36.662  1.00  0.140          N  
ATOM   3622  CA  LEU A 233     -20.121  36.521  36.743  1.00  0.160          C  
ATOM   3623  C   LEU A 233     -21.037  36.948  35.597  1.00  0.160          C  
ATOM   3624  O   LEU A 233     -21.625  38.028  35.657  1.00  0.190          O  
ATOM   3625  CB  LEU A 233     -18.821  37.335  36.688  1.00  0.220          C  
ATOM   3626  CG  LEU A 233     -17.803  37.131  37.847  1.00  0.220          C  
ATOM   3627  CD1 LEU A 233     -16.490  37.830  37.468  1.00  0.220          C  
ATOM   3628  CD2 LEU A 233     -18.364  37.711  39.152  1.00  0.220          C  
ATOM   3629  H   LEU A 233     -18.826  34.923  36.315  1.00  0.170          H  
ATOM   3630  HA  LEU A 233     -20.647  36.690  37.679  1.00  0.190          H  
ATOM   3631 1HB  LEU A 233     -18.314  37.121  35.746  1.00  0.260          H  
ATOM   3632 2HB  LEU A 233     -19.091  38.375  36.707  1.00  0.260          H  
ATOM   3633  HG  LEU A 233     -17.599  36.062  37.978  1.00  0.260          H  
ATOM   3634 1HD1 LEU A 233     -15.757  37.690  38.261  1.00  0.260          H  
ATOM   3635 2HD1 LEU A 233     -16.111  37.390  36.545  1.00  0.260          H  
ATOM   3636 3HD1 LEU A 233     -16.672  38.874  37.320  1.00  0.260          H  
ATOM   3637 1HD2 LEU A 233     -17.637  37.570  39.954  1.00  0.260          H  
ATOM   3638 2HD2 LEU A 233     -18.560  38.775  39.027  1.00  0.260          H  
ATOM   3639 3HD2 LEU A 233     -19.288  37.204  39.423  1.00  0.260          H  
ATOM   3640  N   HIS A 234     -21.099  36.154  34.515  1.00  0.140          N  
ATOM   3641  CA  HIS A 234     -21.904  36.473  33.337  1.00  0.150          C  
ATOM   3642  C   HIS A 234     -21.678  37.889  32.801  1.00  0.160          C  
ATOM   3643  O   HIS A 234     -22.627  38.565  32.398  1.00  0.200          O  
ATOM   3644  CB  HIS A 234     -23.390  36.267  33.644  1.00  0.210          C  
ATOM   3645  CG  HIS A 234     -23.726  34.856  34.034  1.00  0.210          C  
ATOM   3646  ND1 HIS A 234     -23.719  33.811  33.130  1.00  0.210          N  
ATOM   3647  CD2 HIS A 234     -24.070  34.319  35.226  1.00  0.210          C  
ATOM   3648  CE1 HIS A 234     -24.050  32.692  33.755  1.00  0.210          C  
ATOM   3649  NE2 HIS A 234     -24.273  32.973  35.023  1.00  0.210          N  
ATOM   3650  H   HIS A 234     -20.655  35.233  34.527  1.00  0.170          H  
ATOM   3651  HA  HIS A 234     -21.636  35.779  32.541  1.00  0.180          H  
ATOM   3652 1HB  HIS A 234     -23.693  36.929  34.455  1.00  0.250          H  
ATOM   3653 2HB  HIS A 234     -23.983  36.529  32.770  1.00  0.250          H  
ATOM   3654  HD1 HIS A 234     -23.664  33.892  32.136  1.00  0.250          H  
ATOM   3655  HD2 HIS A 234     -24.198  34.749  36.220  1.00  0.250          H  
ATOM   3656  HE1 HIS A 234     -24.101  31.748  33.212  1.00  0.250          H  
ATOM   3657  N   LYS A 235     -20.434  38.340  32.781  1.00  0.140          N  
ATOM   3658  CA  LYS A 235     -20.152  39.679  32.312  1.00  0.190          C  
ATOM   3659  C   LYS A 235     -20.066  39.719  30.788  1.00  0.160          C  
ATOM   3660  O   LYS A 235     -19.616  38.748  30.178  1.00  0.190          O  
ATOM   3661  CB  LYS A 235     -18.871  40.179  32.972  1.00  0.250          C  
ATOM   3662  CG  LYS A 235     -19.080  40.450  34.453  1.00  0.250          C  
ATOM   3663  CD  LYS A 235     -17.795  40.781  35.206  1.00  0.250          C  
ATOM   3664  CE  LYS A 235     -17.236  42.170  34.873  1.00  0.250          C  
ATOM   3665  NZ  LYS A 235     -18.151  43.261  35.319  1.00  0.250          N  
ATOM   3666  H   LYS A 235     -19.691  37.732  33.092  1.00  0.170          H  
ATOM   3667  HA  LYS A 235     -20.970  40.303  32.655  1.00  0.230          H  
ATOM   3668 1HB  LYS A 235     -18.089  39.423  32.873  1.00  0.300          H  
ATOM   3669 2HB  LYS A 235     -18.525  41.080  32.468  1.00  0.300          H  
ATOM   3670 1HG  LYS A 235     -19.784  41.270  34.560  1.00  0.300          H  
ATOM   3671 2HG  LYS A 235     -19.537  39.577  34.886  1.00  0.300          H  
ATOM   3672 1HD  LYS A 235     -18.003  40.752  36.274  1.00  0.300          H  
ATOM   3673 2HD  LYS A 235     -17.050  40.028  34.989  1.00  0.300          H  
ATOM   3674 1HE  LYS A 235     -16.278  42.294  35.381  1.00  0.300          H  
ATOM   3675 2HE  LYS A 235     -17.072  42.262  33.803  1.00  0.300          H  
ATOM   3676 1HZ  LYS A 235     -17.730  44.169  35.107  1.00  0.300          H  
ATOM   3677 2HZ  LYS A 235     -19.033  43.201  34.864  1.00  0.300          H  
ATOM   3678 3HZ  LYS A 235     -18.289  43.221  36.315  1.00  0.300          H  
ATOM   3679  N   PRO A 236     -20.497  40.817  30.144  1.00  0.200          N  
ATOM   3680  CA  PRO A 236     -20.399  41.054  28.724  1.00  0.210          C  
ATOM   3681  C   PRO A 236     -18.956  41.393  28.415  1.00  0.150          C  
ATOM   3682  O   PRO A 236     -18.233  41.782  29.332  1.00  0.140          O  
ATOM   3683  CB  PRO A 236     -21.319  42.259  28.509  1.00  0.320          C  
ATOM   3684  CG  PRO A 236     -21.248  43.008  29.814  1.00  0.320          C  
ATOM   3685  CD  PRO A 236     -21.132  41.928  30.884  1.00  0.320          C  
ATOM   3686  HA  PRO A 236     -20.764  40.162  28.204  1.00  0.250          H  
ATOM   3687 1HB  PRO A 236     -20.949  42.866  27.662  1.00  0.380          H  
ATOM   3688 2HB  PRO A 236     -22.333  41.925  28.251  1.00  0.380          H  
ATOM   3689 1HG  PRO A 236     -20.369  43.680  29.802  1.00  0.380          H  
ATOM   3690 2HG  PRO A 236     -22.134  43.648  29.939  1.00  0.380          H  
ATOM   3691 1HD  PRO A 236     -20.481  42.301  31.682  1.00  0.380          H  
ATOM   3692 2HD  PRO A 236     -22.135  41.637  31.245  1.00  0.380          H  
ATOM   3693  N   PRO A 237     -18.502  41.271  27.169  1.00  0.160          N  
ATOM   3694  CA  PRO A 237     -17.214  41.753  26.738  1.00  0.130          C  
ATOM   3695  C   PRO A 237     -17.157  43.248  26.995  1.00  0.110          C  
ATOM   3696  O   PRO A 237     -18.173  43.936  26.878  1.00  0.130          O  
ATOM   3697  CB  PRO A 237     -17.225  41.447  25.234  1.00  0.200          C  
ATOM   3698  CG  PRO A 237     -18.211  40.300  25.085  1.00  0.200          C  
ATOM   3699  CD  PRO A 237     -19.275  40.561  26.137  1.00  0.200          C  
ATOM   3700  HA  PRO A 237     -16.414  41.221  27.271  1.00  0.160          H  
ATOM   3701 1HB  PRO A 237     -17.516  42.348  24.672  1.00  0.230          H  
ATOM   3702 2HB  PRO A 237     -16.210  41.181  24.901  1.00  0.230          H  
ATOM   3703 1HG  PRO A 237     -18.623  40.288  24.062  1.00  0.230          H  
ATOM   3704 2HG  PRO A 237     -17.701  39.336  25.231  1.00  0.230          H  
ATOM   3705 1HD  PRO A 237     -20.084  41.197  25.747  1.00  0.230          H  
ATOM   3706 2HD  PRO A 237     -19.630  39.587  26.492  1.00  0.230          H  
ATOM   3707  N   TYR A 238     -15.972  43.740  27.311  1.00  0.090          N  
ATOM   3708  CA  TYR A 238     -15.758  45.157  27.535  1.00  0.070          C  
ATOM   3709  C   TYR A 238     -15.569  45.909  26.231  1.00  0.090          C  
ATOM   3710  O   TYR A 238     -15.022  45.369  25.268  1.00  0.110          O  
ATOM   3711  CB  TYR A 238     -14.519  45.393  28.392  1.00  0.110          C  
ATOM   3712  CG  TYR A 238     -14.604  45.052  29.874  1.00  0.110          C  
ATOM   3713  CD1 TYR A 238     -13.962  43.935  30.372  1.00  0.110          C  
ATOM   3714  CD2 TYR A 238     -15.296  45.877  30.732  1.00  0.110          C  
ATOM   3715  CE1 TYR A 238     -13.997  43.663  31.729  1.00  0.110          C  
ATOM   3716  CE2 TYR A 238     -15.338  45.606  32.080  1.00  0.110          C  
ATOM   3717  CZ  TYR A 238     -14.690  44.511  32.581  1.00  0.110          C  
ATOM   3718  OH  TYR A 238     -14.735  44.246  33.926  1.00  0.110          O  
ATOM   3719  H   TYR A 238     -15.188  43.111  27.407  1.00  0.110          H  
ATOM   3720  HA  TYR A 238     -16.634  45.566  28.037  1.00  0.080          H  
ATOM   3721 1HB  TYR A 238     -13.712  44.796  27.980  1.00  0.130          H  
ATOM   3722 2HB  TYR A 238     -14.222  46.425  28.289  1.00  0.130          H  
ATOM   3723  HD1 TYR A 238     -13.411  43.276  29.702  1.00  0.130          H  
ATOM   3724  HD2 TYR A 238     -15.804  46.760  30.346  1.00  0.130          H  
ATOM   3725  HE1 TYR A 238     -13.481  42.796  32.115  1.00  0.130          H  
ATOM   3726  HE2 TYR A 238     -15.883  46.272  32.756  1.00  0.130          H  
ATOM   3727  HH  TYR A 238     -15.357  44.878  34.381  1.00  0.130          H  
ATOM   3728  N   GLU A 239     -15.985  47.169  26.211  1.00  0.090          N  
ATOM   3729  CA  GLU A 239     -15.686  48.037  25.084  1.00  0.110          C  
ATOM   3730  C   GLU A 239     -14.327  48.645  25.369  1.00  0.120          C  
ATOM   3731  O   GLU A 239     -14.007  48.903  26.530  1.00  0.130          O  
ATOM   3732  CB  GLU A 239     -16.748  49.124  24.920  1.00  0.150          C  
ATOM   3733  CG  GLU A 239     -18.137  48.602  24.568  1.00  0.150          C  
ATOM   3734  CD  GLU A 239     -19.147  49.707  24.394  1.00  0.150          C  
ATOM   3735  OE1 GLU A 239     -18.805  50.837  24.647  1.00  0.150          O  
ATOM   3736  OE2 GLU A 239     -20.256  49.421  24.009  1.00  0.150          O  
ATOM   3737  H   GLU A 239     -16.492  47.535  27.004  1.00  0.110          H  
ATOM   3738  HA  GLU A 239     -15.625  47.444  24.171  1.00  0.130          H  
ATOM   3739 1HB  GLU A 239     -16.827  49.693  25.845  1.00  0.180          H  
ATOM   3740 2HB  GLU A 239     -16.440  49.816  24.135  1.00  0.180          H  
ATOM   3741 1HG  GLU A 239     -18.074  48.030  23.643  1.00  0.180          H  
ATOM   3742 2HG  GLU A 239     -18.471  47.928  25.355  1.00  0.180          H  
ATOM   3743  N   HIS A 240     -13.538  48.948  24.346  1.00  0.110          N  
ATOM   3744  CA  HIS A 240     -12.236  49.514  24.651  1.00  0.120          C  
ATOM   3745  C   HIS A 240     -11.941  50.769  23.845  1.00  0.110          C  
ATOM   3746  O   HIS A 240     -12.517  50.939  22.771  1.00  0.110          O  
ATOM   3747  CB  HIS A 240     -11.165  48.495  24.364  1.00  0.160          C  
ATOM   3748  CG  HIS A 240     -11.340  47.280  25.109  1.00  0.160          C  
ATOM   3749  ND1 HIS A 240     -11.100  47.203  26.444  1.00  0.160          N  
ATOM   3750  CD2 HIS A 240     -11.748  46.063  24.726  1.00  0.160          C  
ATOM   3751  CE1 HIS A 240     -11.367  45.999  26.855  1.00  0.160          C  
ATOM   3752  NE2 HIS A 240     -11.759  45.283  25.830  1.00  0.160          N  
ATOM   3753  H   HIS A 240     -13.817  48.752  23.396  1.00  0.130          H  
ATOM   3754  HA  HIS A 240     -12.203  49.726  25.703  1.00  0.140          H  
ATOM   3755 1HB  HIS A 240     -11.104  48.279  23.296  1.00  0.200          H  
ATOM   3756 2HB  HIS A 240     -10.276  48.914  24.667  1.00  0.200          H  
ATOM   3757  HD2 HIS A 240     -12.034  45.763  23.719  1.00  0.200          H  
ATOM   3758  HE1 HIS A 240     -11.293  45.660  27.855  1.00  0.200          H  
ATOM   3759  HE2 HIS A 240     -12.039  44.315  25.858  1.00  0.200          H  
ATOM   3760  N   PRO A 241     -11.106  51.700  24.354  1.00  0.120          N  
ATOM   3761  CA  PRO A 241     -10.619  52.859  23.637  1.00  0.130          C  
ATOM   3762  C   PRO A 241      -9.823  52.444  22.419  1.00  0.130          C  
ATOM   3763  O   PRO A 241      -9.134  51.418  22.465  1.00  0.150          O  
ATOM   3764  CB  PRO A 241      -9.701  53.543  24.661  1.00  0.200          C  
ATOM   3765  CG  PRO A 241     -10.173  53.062  26.010  1.00  0.200          C  
ATOM   3766  CD  PRO A 241     -10.656  51.649  25.779  1.00  0.200          C  
ATOM   3767  HA  PRO A 241     -11.470  53.503  23.355  1.00  0.160          H  
ATOM   3768 1HB  PRO A 241      -8.655  53.268  24.466  1.00  0.230          H  
ATOM   3769 2HB  PRO A 241      -9.764  54.636  24.556  1.00  0.230          H  
ATOM   3770 1HG  PRO A 241      -9.337  53.110  26.738  1.00  0.230          H  
ATOM   3771 2HG  PRO A 241     -10.963  53.727  26.393  1.00  0.230          H  
ATOM   3772 1HD  PRO A 241      -9.839  50.923  25.919  1.00  0.230          H  
ATOM   3773 2HD  PRO A 241     -11.485  51.505  26.483  1.00  0.230          H  
ATOM   3774  N   LYS A 242      -9.860  53.256  21.361  1.00  0.140          N  
ATOM   3775  CA  LYS A 242      -8.998  53.004  20.213  1.00  0.130          C  
ATOM   3776  C   LYS A 242      -8.314  54.291  19.805  1.00  0.110          C  
ATOM   3777  O   LYS A 242      -8.017  54.504  18.633  1.00  0.260          O  
ATOM   3778  CB  LYS A 242      -9.795  52.462  19.023  1.00  0.190          C  
ATOM   3779  CG  LYS A 242     -10.433  51.119  19.244  1.00  0.190          C  
ATOM   3780  CD  LYS A 242     -11.186  50.639  18.023  1.00  0.190          C  
ATOM   3781  CE  LYS A 242     -11.816  49.279  18.284  1.00  0.190          C  
ATOM   3782  NZ  LYS A 242     -12.600  48.787  17.111  1.00  0.190          N  
ATOM   3783  H   LYS A 242     -10.476  54.060  21.357  1.00  0.170          H  
ATOM   3784  HA  LYS A 242      -8.229  52.290  20.491  1.00  0.160          H  
ATOM   3785 1HB  LYS A 242     -10.584  53.167  18.769  1.00  0.220          H  
ATOM   3786 2HB  LYS A 242      -9.138  52.376  18.156  1.00  0.220          H  
ATOM   3787 1HG  LYS A 242      -9.647  50.414  19.434  1.00  0.220          H  
ATOM   3788 2HG  LYS A 242     -11.099  51.145  20.108  1.00  0.220          H  
ATOM   3789 1HD  LYS A 242     -11.968  51.356  17.770  1.00  0.220          H  
ATOM   3790 2HD  LYS A 242     -10.497  50.561  17.180  1.00  0.220          H  
ATOM   3791 1HE  LYS A 242     -11.027  48.563  18.512  1.00  0.220          H  
ATOM   3792 2HE  LYS A 242     -12.479  49.358  19.146  1.00  0.220          H  
ATOM   3793 1HZ  LYS A 242     -13.000  47.884  17.328  1.00  0.220          H  
ATOM   3794 2HZ  LYS A 242     -13.342  49.440  16.900  1.00  0.220          H  
ATOM   3795 3HZ  LYS A 242     -11.993  48.700  16.309  1.00  0.220          H  
ATOM   3796  N   ASP A 243      -7.990  55.093  20.807  1.00  0.080          N  
ATOM   3797  CA  ASP A 243      -7.288  56.357  20.651  1.00  0.090          C  
ATOM   3798  C   ASP A 243      -6.784  56.784  22.026  1.00  0.080          C  
ATOM   3799  O   ASP A 243      -7.105  56.137  23.033  1.00  0.130          O  
ATOM   3800  CB  ASP A 243      -8.221  57.412  20.016  1.00  0.120          C  
ATOM   3801  CG  ASP A 243      -7.485  58.568  19.272  1.00  0.120          C  
ATOM   3802  OD1 ASP A 243      -6.359  58.847  19.622  1.00  0.120          O  
ATOM   3803  OD2 ASP A 243      -8.079  59.195  18.404  1.00  0.120          O  
ATOM   3804  H   ASP A 243      -8.258  54.799  21.737  1.00  0.100          H  
ATOM   3805  HA  ASP A 243      -6.435  56.215  19.990  1.00  0.110          H  
ATOM   3806 1HB  ASP A 243      -8.877  56.921  19.299  1.00  0.150          H  
ATOM   3807 2HB  ASP A 243      -8.856  57.840  20.789  1.00  0.150          H  
ATOM   3808  N   LEU A 244      -6.066  57.900  22.078  1.00  0.080          N  
ATOM   3809  CA  LEU A 244      -5.553  58.446  23.332  1.00  0.080          C  
ATOM   3810  C   LEU A 244      -6.293  59.748  23.711  1.00  0.100          C  
ATOM   3811  O   LEU A 244      -5.821  60.560  24.509  1.00  0.170          O  
ATOM   3812  CB  LEU A 244      -4.037  58.689  23.218  1.00  0.110          C  
ATOM   3813  CG  LEU A 244      -3.141  57.452  22.803  1.00  0.110          C  
ATOM   3814  CD1 LEU A 244      -1.697  57.858  22.754  1.00  0.110          C  
ATOM   3815  CD2 LEU A 244      -3.321  56.298  23.720  1.00  0.110          C  
ATOM   3816  H   LEU A 244      -5.868  58.371  21.191  1.00  0.100          H  
ATOM   3817  HA  LEU A 244      -5.735  57.730  24.131  1.00  0.100          H  
ATOM   3818 1HB  LEU A 244      -3.873  59.470  22.484  1.00  0.130          H  
ATOM   3819 2HB  LEU A 244      -3.681  59.032  24.189  1.00  0.130          H  
ATOM   3820  HG  LEU A 244      -3.421  57.162  21.814  1.00  0.130          H  
ATOM   3821 1HD1 LEU A 244      -1.094  57.013  22.424  1.00  0.130          H  
ATOM   3822 2HD1 LEU A 244      -1.568  58.689  22.060  1.00  0.130          H  
ATOM   3823 3HD1 LEU A 244      -1.375  58.160  23.746  1.00  0.130          H  
ATOM   3824 1HD2 LEU A 244      -2.701  55.470  23.389  1.00  0.130          H  
ATOM   3825 2HD2 LEU A 244      -3.042  56.582  24.722  1.00  0.130          H  
ATOM   3826 3HD2 LEU A 244      -4.347  55.991  23.700  1.00  0.130          H  
ATOM   3827  N   LYS A 245      -7.432  60.016  23.089  1.00  0.090          N  
ATOM   3828  CA  LYS A 245      -8.112  61.291  23.347  1.00  0.100          C  
ATOM   3829  C   LYS A 245      -8.522  61.513  24.801  1.00  0.090          C  
ATOM   3830  O   LYS A 245      -8.321  62.592  25.361  1.00  0.090          O  
ATOM   3831  CB  LYS A 245      -9.344  61.429  22.450  1.00  0.140          C  
ATOM   3832  CG  LYS A 245      -9.021  61.695  20.979  1.00  0.140          C  
ATOM   3833  CD  LYS A 245     -10.291  61.870  20.140  1.00  0.140          C  
ATOM   3834  CE  LYS A 245      -9.981  62.294  18.686  1.00  0.140          C  
ATOM   3835  NZ  LYS A 245      -9.349  61.196  17.877  1.00  0.140          N  
ATOM   3836  H   LYS A 245      -7.811  59.339  22.442  1.00  0.110          H  
ATOM   3837  HA  LYS A 245      -7.420  62.092  23.082  1.00  0.120          H  
ATOM   3838 1HB  LYS A 245      -9.938  60.515  22.506  1.00  0.160          H  
ATOM   3839 2HB  LYS A 245      -9.968  62.246  22.816  1.00  0.160          H  
ATOM   3840 1HG  LYS A 245      -8.421  62.602  20.907  1.00  0.160          H  
ATOM   3841 2HG  LYS A 245      -8.437  60.872  20.589  1.00  0.160          H  
ATOM   3842 1HD  LYS A 245     -10.831  60.923  20.114  1.00  0.160          H  
ATOM   3843 2HD  LYS A 245     -10.933  62.622  20.598  1.00  0.160          H  
ATOM   3844 1HE  LYS A 245     -10.909  62.593  18.204  1.00  0.160          H  
ATOM   3845 2HE  LYS A 245      -9.303  63.145  18.706  1.00  0.160          H  
ATOM   3846 1HZ  LYS A 245      -9.169  61.511  16.947  1.00  0.160          H  
ATOM   3847 2HZ  LYS A 245      -8.457  60.880  18.289  1.00  0.160          H  
ATOM   3848 3HZ  LYS A 245      -9.951  60.388  17.836  1.00  0.160          H  
ATOM   3849  N   LEU A 246      -8.988  60.465  25.462  1.00  0.090          N  
ATOM   3850  CA  LEU A 246      -9.500  60.590  26.822  1.00  0.090          C  
ATOM   3851  C   LEU A 246      -8.391  60.590  27.855  1.00  0.100          C  
ATOM   3852  O   LEU A 246      -8.646  60.726  29.055  1.00  0.210          O  
ATOM   3853  CB  LEU A 246     -10.446  59.419  27.120  1.00  0.130          C  
ATOM   3854  CG  LEU A 246     -11.741  59.314  26.255  1.00  0.130          C  
ATOM   3855  CD1 LEU A 246     -12.458  58.012  26.607  1.00  0.130          C  
ATOM   3856  CD2 LEU A 246     -12.660  60.516  26.508  1.00  0.130          C  
ATOM   3857  H   LEU A 246      -9.057  59.581  24.981  1.00  0.110          H  
ATOM   3858  HA  LEU A 246     -10.027  61.535  26.907  1.00  0.110          H  
ATOM   3859 1HB  LEU A 246      -9.886  58.493  26.996  1.00  0.150          H  
ATOM   3860 2HB  LEU A 246     -10.752  59.489  28.165  1.00  0.150          H  
ATOM   3861  HG  LEU A 246     -11.475  59.283  25.200  1.00  0.150          H  
ATOM   3862 1HD1 LEU A 246     -13.358  57.918  25.999  1.00  0.150          H  
ATOM   3863 2HD1 LEU A 246     -11.799  57.166  26.410  1.00  0.150          H  
ATOM   3864 3HD1 LEU A 246     -12.733  58.021  27.661  1.00  0.150          H  
ATOM   3865 1HD2 LEU A 246     -13.560  60.414  25.899  1.00  0.150          H  
ATOM   3866 2HD2 LEU A 246     -12.940  60.547  27.562  1.00  0.150          H  
ATOM   3867 3HD2 LEU A 246     -12.159  61.441  26.241  1.00  0.150          H  
ATOM   3868  N   SER A 247      -7.159  60.425  27.391  1.00  0.080          N  
ATOM   3869  CA  SER A 247      -5.996  60.383  28.233  1.00  0.090          C  
ATOM   3870  C   SER A 247      -5.053  61.505  27.845  1.00  0.080          C  
ATOM   3871  O   SER A 247      -3.868  61.476  28.180  1.00  0.080          O  
ATOM   3872  CB  SER A 247      -5.300  59.061  28.087  1.00  0.120          C  
ATOM   3873  OG  SER A 247      -4.949  58.866  26.761  1.00  0.120          O  
ATOM   3874  H   SER A 247      -6.976  60.348  26.389  1.00  0.100          H  
ATOM   3875  HA  SER A 247      -6.297  60.530  29.267  1.00  0.110          H  
ATOM   3876 1HB  SER A 247      -4.403  59.049  28.710  1.00  0.150          H  
ATOM   3877 2HB  SER A 247      -5.946  58.253  28.422  1.00  0.150          H  
ATOM   3878  HG  SER A 247      -4.134  58.336  26.787  1.00  0.150          H  
ATOM   3879  N   ASP A 248      -5.553  62.486  27.088  1.00  0.100          N  
ATOM   3880  CA  ASP A 248      -4.754  63.626  26.661  1.00  0.110          C  
ATOM   3881  C   ASP A 248      -3.453  63.218  25.967  1.00  0.100          C  
ATOM   3882  O   ASP A 248      -2.388  63.800  26.200  1.00  0.120          O  
ATOM   3883  CB  ASP A 248      -4.446  64.538  27.857  1.00  0.150          C  
ATOM   3884  CG  ASP A 248      -5.706  65.164  28.474  1.00  0.150          C  
ATOM   3885  OD1 ASP A 248      -6.591  65.555  27.742  1.00  0.150          O  
ATOM   3886  OD2 ASP A 248      -5.766  65.249  29.679  1.00  0.150          O  
ATOM   3887  H   ASP A 248      -6.538  62.465  26.800  1.00  0.120          H  
ATOM   3888  HA  ASP A 248      -5.350  64.197  25.947  1.00  0.130          H  
ATOM   3889 1HB  ASP A 248      -3.915  63.977  28.626  1.00  0.180          H  
ATOM   3890 2HB  ASP A 248      -3.789  65.344  27.534  1.00  0.180          H  
ATOM   3891  N   GLY A 249      -3.525  62.202  25.112  1.00  0.100          N  
ATOM   3892  CA  GLY A 249      -2.373  61.749  24.353  1.00  0.110          C  
ATOM   3893  C   GLY A 249      -1.456  60.774  25.085  1.00  0.090          C  
ATOM   3894  O   GLY A 249      -0.460  60.338  24.505  1.00  0.090          O  
ATOM   3895  H   GLY A 249      -4.421  61.727  24.966  1.00  0.120          H  
ATOM   3896 1HA  GLY A 249      -2.723  61.290  23.433  1.00  0.130          H  
ATOM   3897 2HA  GLY A 249      -1.794  62.619  24.051  1.00  0.130          H  
ATOM   3898  N   ARG A 250      -1.773  60.415  26.329  1.00  0.080          N  
ATOM   3899  CA  ARG A 250      -0.908  59.511  27.061  1.00  0.060          C  
ATOM   3900  C   ARG A 250      -1.378  58.060  26.946  1.00  0.060          C  
ATOM   3901  O   ARG A 250      -2.574  57.754  26.953  1.00  0.080          O  
ATOM   3902  CB  ARG A 250      -0.846  59.896  28.538  1.00  0.090          C  
ATOM   3903  CG  ARG A 250       0.134  61.043  28.920  1.00  0.090          C  
ATOM   3904  CD  ARG A 250      -0.320  62.402  28.440  1.00  0.090          C  
ATOM   3905  NE  ARG A 250       0.522  63.488  28.983  1.00  0.090          N  
ATOM   3906  CZ  ARG A 250       0.404  64.817  28.647  1.00  0.090          C  
ATOM   3907  NH1 ARG A 250      -0.525  65.221  27.793  1.00  0.090          N  
ATOM   3908  NH2 ARG A 250       1.218  65.750  29.159  1.00  0.090          N  
ATOM   3909  H   ARG A 250      -2.595  60.807  26.796  1.00  0.100          H  
ATOM   3910  HA  ARG A 250       0.089  59.589  26.640  1.00  0.070          H  
ATOM   3911 1HB  ARG A 250      -1.834  60.178  28.883  1.00  0.110          H  
ATOM   3912 2HB  ARG A 250      -0.542  59.020  29.114  1.00  0.110          H  
ATOM   3913 1HG  ARG A 250       0.241  61.081  30.005  1.00  0.110          H  
ATOM   3914 2HG  ARG A 250       1.100  60.852  28.478  1.00  0.110          H  
ATOM   3915 1HD  ARG A 250      -0.242  62.438  27.356  1.00  0.110          H  
ATOM   3916 2HD  ARG A 250      -1.356  62.576  28.738  1.00  0.110          H  
ATOM   3917  HE  ARG A 250       1.264  63.212  29.657  1.00  0.110          H  
ATOM   3918 1HH1 ARG A 250      -1.185  64.560  27.353  1.00  0.110          H  
ATOM   3919 2HH1 ARG A 250      -0.590  66.196  27.552  1.00  0.110          H  
ATOM   3920 1HH2 ARG A 250       1.990  65.535  29.813  1.00  0.110          H  
ATOM   3921 2HH2 ARG A 250       1.107  66.710  28.885  1.00  0.110          H  
ATOM   3922  N   LEU A 251      -0.430  57.149  26.889  1.00  0.050          N  
ATOM   3923  CA  LEU A 251      -0.752  55.739  26.816  1.00  0.050          C  
ATOM   3924  C   LEU A 251      -0.832  55.159  28.226  1.00  0.050          C  
ATOM   3925  O   LEU A 251       0.125  55.223  29.007  1.00  0.060          O  
ATOM   3926  CB  LEU A 251       0.267  55.066  25.860  1.00  0.070          C  
ATOM   3927  CG  LEU A 251       0.197  53.536  25.638  1.00  0.070          C  
ATOM   3928  CD1 LEU A 251      -1.138  53.164  25.113  1.00  0.070          C  
ATOM   3929  CD2 LEU A 251       1.242  53.137  24.550  1.00  0.070          C  
ATOM   3930  H   LEU A 251       0.543  57.458  26.875  1.00  0.060          H  
ATOM   3931  HA  LEU A 251      -1.736  55.641  26.368  1.00  0.060          H  
ATOM   3932 1HB  LEU A 251       0.164  55.540  24.884  1.00  0.080          H  
ATOM   3933 2HB  LEU A 251       1.268  55.297  26.232  1.00  0.080          H  
ATOM   3934  HG  LEU A 251       0.388  53.011  26.575  1.00  0.080          H  
ATOM   3935 1HD1 LEU A 251      -1.171  52.090  24.947  1.00  0.080          H  
ATOM   3936 2HD1 LEU A 251      -1.883  53.437  25.825  1.00  0.080          H  
ATOM   3937 3HD1 LEU A 251      -1.325  53.685  24.181  1.00  0.080          H  
ATOM   3938 1HD2 LEU A 251       1.202  52.067  24.371  1.00  0.080          H  
ATOM   3939 2HD2 LEU A 251       1.012  53.667  23.623  1.00  0.080          H  
ATOM   3940 3HD2 LEU A 251       2.225  53.396  24.849  1.00  0.080          H  
ATOM   3941  N   ARG A 252      -2.024  54.672  28.597  1.00  0.060          N  
ATOM   3942  CA  ARG A 252      -2.225  54.193  29.956  1.00  0.060          C  
ATOM   3943  C   ARG A 252      -1.787  52.749  30.078  1.00  0.050          C  
ATOM   3944  O   ARG A 252      -2.349  51.851  29.428  1.00  0.060          O  
ATOM   3945  CB  ARG A 252      -3.677  54.365  30.378  1.00  0.080          C  
ATOM   3946  CG  ARG A 252      -4.124  55.827  30.489  1.00  0.080          C  
ATOM   3947  CD  ARG A 252      -5.512  55.988  30.988  1.00  0.080          C  
ATOM   3948  NE  ARG A 252      -5.816  57.408  31.217  1.00  0.080          N  
ATOM   3949  CZ  ARG A 252      -7.032  57.928  31.498  1.00  0.080          C  
ATOM   3950  NH1 ARG A 252      -8.087  57.158  31.635  1.00  0.080          N  
ATOM   3951  NH2 ARG A 252      -7.161  59.236  31.646  1.00  0.080          N  
ATOM   3952  H   ARG A 252      -2.806  54.618  27.928  1.00  0.070          H  
ATOM   3953  HA  ARG A 252      -1.612  54.793  30.632  1.00  0.070          H  
ATOM   3954 1HB  ARG A 252      -4.334  53.875  29.661  1.00  0.100          H  
ATOM   3955 2HB  ARG A 252      -3.831  53.898  31.339  1.00  0.100          H  
ATOM   3956 1HG  ARG A 252      -3.476  56.374  31.137  1.00  0.100          H  
ATOM   3957 2HG  ARG A 252      -4.082  56.275  29.492  1.00  0.100          H  
ATOM   3958 1HD  ARG A 252      -6.199  55.612  30.235  1.00  0.100          H  
ATOM   3959 2HD  ARG A 252      -5.653  55.440  31.913  1.00  0.100          H  
ATOM   3960  HE  ARG A 252      -5.023  58.068  31.191  1.00  0.100          H  
ATOM   3961 1HH1 ARG A 252      -7.997  56.136  31.604  1.00  0.100          H  
ATOM   3962 2HH1 ARG A 252      -8.985  57.562  31.853  1.00  0.100          H  
ATOM   3963 1HH2 ARG A 252      -6.354  59.843  31.553  1.00  0.100          H  
ATOM   3964 2HH2 ARG A 252      -8.064  59.636  31.850  1.00  0.100          H  
ATOM   3965  N   VAL A 253      -0.794  52.526  30.933  1.00  0.060          N  
ATOM   3966  CA  VAL A 253      -0.253  51.193  31.114  1.00  0.060          C  
ATOM   3967  C   VAL A 253      -0.406  50.765  32.560  1.00  0.060          C  
ATOM   3968  O   VAL A 253       0.036  51.463  33.483  1.00  0.070          O  
ATOM   3969  CB  VAL A 253       1.241  51.132  30.715  1.00  0.080          C  
ATOM   3970  CG1 VAL A 253       1.800  49.682  30.934  1.00  0.080          C  
ATOM   3971  CG2 VAL A 253       1.405  51.583  29.236  1.00  0.080          C  
ATOM   3972  H   VAL A 253      -0.407  53.317  31.463  1.00  0.070          H  
ATOM   3973  HA  VAL A 253      -0.804  50.508  30.484  1.00  0.070          H  
ATOM   3974  HB  VAL A 253       1.810  51.801  31.363  1.00  0.100          H  
ATOM   3975 1HG1 VAL A 253       2.837  49.662  30.675  1.00  0.100          H  
ATOM   3976 2HG1 VAL A 253       1.697  49.378  31.977  1.00  0.100          H  
ATOM   3977 3HG1 VAL A 253       1.255  48.978  30.303  1.00  0.100          H  
ATOM   3978 1HG2 VAL A 253       2.454  51.553  28.965  1.00  0.100          H  
ATOM   3979 2HG2 VAL A 253       0.860  50.944  28.588  1.00  0.100          H  
ATOM   3980 3HG2 VAL A 253       1.026  52.597  29.124  1.00  0.100          H  
ATOM   3981  N   GLY A 254      -1.068  49.639  32.746  1.00  0.050          N  
ATOM   3982  CA  GLY A 254      -1.259  49.109  34.065  1.00  0.050          C  
ATOM   3983  C   GLY A 254      -0.271  47.997  34.373  1.00  0.040          C  
ATOM   3984  O   GLY A 254       0.019  47.159  33.518  1.00  0.050          O  
ATOM   3985  H   GLY A 254      -1.401  49.134  31.929  1.00  0.060          H  
ATOM   3986 1HA  GLY A 254      -1.141  49.908  34.772  1.00  0.060          H  
ATOM   3987 2HA  GLY A 254      -2.275  48.739  34.159  1.00  0.060          H  
ATOM   3988  N   TYR A 255       0.186  47.950  35.614  1.00  0.040          N  
ATOM   3989  CA  TYR A 255       1.063  46.878  36.081  1.00  0.040          C  
ATOM   3990  C   TYR A 255       0.336  46.136  37.173  1.00  0.040          C  
ATOM   3991  O   TYR A 255       0.090  46.693  38.242  1.00  0.040          O  
ATOM   3992  CB  TYR A 255       2.412  47.393  36.587  1.00  0.060          C  
ATOM   3993  CG  TYR A 255       3.290  48.015  35.523  1.00  0.060          C  
ATOM   3994  CD1 TYR A 255       3.407  49.405  35.398  1.00  0.060          C  
ATOM   3995  CD2 TYR A 255       3.972  47.183  34.657  1.00  0.060          C  
ATOM   3996  CE1 TYR A 255       4.238  49.934  34.407  1.00  0.060          C  
ATOM   3997  CE2 TYR A 255       4.771  47.706  33.686  1.00  0.060          C  
ATOM   3998  CZ  TYR A 255       4.922  49.058  33.553  1.00  0.060          C  
ATOM   3999  OH  TYR A 255       5.754  49.523  32.552  1.00  0.060          O  
ATOM   4000  H   TYR A 255      -0.086  48.709  36.241  1.00  0.050          H  
ATOM   4001  HA  TYR A 255       1.240  46.169  35.270  1.00  0.050          H  
ATOM   4002 1HB  TYR A 255       2.236  48.143  37.361  1.00  0.070          H  
ATOM   4003 2HB  TYR A 255       2.963  46.571  37.045  1.00  0.070          H  
ATOM   4004  HD1 TYR A 255       2.860  50.063  36.075  1.00  0.070          H  
ATOM   4005  HD2 TYR A 255       3.874  46.100  34.747  1.00  0.070          H  
ATOM   4006  HE1 TYR A 255       4.355  51.011  34.296  1.00  0.070          H  
ATOM   4007  HE2 TYR A 255       5.300  47.042  33.012  1.00  0.070          H  
ATOM   4008  HH  TYR A 255       5.911  50.494  32.641  1.00  0.070          H  
ATOM   4009  N   VAL A 256      -0.004  44.881  36.926  1.00  0.040          N  
ATOM   4010  CA  VAL A 256      -0.788  44.132  37.893  1.00  0.040          C  
ATOM   4011  C   VAL A 256       0.108  43.114  38.593  1.00  0.030          C  
ATOM   4012  O   VAL A 256       0.705  42.248  37.939  1.00  0.040          O  
ATOM   4013  CB  VAL A 256      -1.960  43.442  37.160  1.00  0.060          C  
ATOM   4014  CG1 VAL A 256      -2.807  42.681  38.133  1.00  0.060          C  
ATOM   4015  CG2 VAL A 256      -2.795  44.485  36.373  1.00  0.060          C  
ATOM   4016  H   VAL A 256       0.256  44.440  36.037  1.00  0.050          H  
ATOM   4017  HA  VAL A 256      -1.174  44.807  38.645  1.00  0.050          H  
ATOM   4018  HB  VAL A 256      -1.545  42.723  36.466  1.00  0.070          H  
ATOM   4019 1HG1 VAL A 256      -3.612  42.174  37.609  1.00  0.070          H  
ATOM   4020 2HG1 VAL A 256      -2.194  41.952  38.643  1.00  0.070          H  
ATOM   4021 3HG1 VAL A 256      -3.225  43.382  38.857  1.00  0.070          H  
ATOM   4022 1HG2 VAL A 256      -3.598  43.978  35.840  1.00  0.070          H  
ATOM   4023 2HG2 VAL A 256      -3.220  45.206  37.047  1.00  0.070          H  
ATOM   4024 3HG2 VAL A 256      -2.154  44.999  35.652  1.00  0.070          H  
ATOM   4025  N   SER A 257       0.213  43.224  39.924  1.00  0.040          N  
ATOM   4026  CA  SER A 257       1.129  42.352  40.651  1.00  0.050          C  
ATOM   4027  C   SER A 257       0.868  42.122  42.138  1.00  0.040          C  
ATOM   4028  O   SER A 257       0.611  43.056  42.904  1.00  0.060          O  
ATOM   4029  CB  SER A 257       2.520  42.914  40.564  1.00  0.070          C  
ATOM   4030  OG  SER A 257       3.402  42.105  41.259  1.00  0.070          O  
ATOM   4031  H   SER A 257      -0.328  43.949  40.409  1.00  0.050          H  
ATOM   4032  HA  SER A 257       1.108  41.384  40.156  1.00  0.060          H  
ATOM   4033 1HB  SER A 257       2.818  43.026  39.556  1.00  0.080          H  
ATOM   4034 2HB  SER A 257       2.533  43.892  40.999  1.00  0.080          H  
ATOM   4035  HG  SER A 257       4.282  42.442  41.044  1.00  0.080          H  
ATOM   4036  N   SER A 258       1.056  40.875  42.571  1.00  0.050          N  
ATOM   4037  CA  SER A 258       0.983  40.465  43.983  1.00  0.060          C  
ATOM   4038  C   SER A 258       2.274  40.813  44.741  1.00  0.060          C  
ATOM   4039  O   SER A 258       2.351  40.665  45.965  1.00  0.070          O  
ATOM   4040  CB  SER A 258       0.701  38.951  44.105  1.00  0.080          C  
ATOM   4041  OG  SER A 258       1.806  38.156  43.677  1.00  0.080          O  
ATOM   4042  H   SER A 258       1.229  40.149  41.870  1.00  0.060          H  
ATOM   4043  HA  SER A 258       0.177  41.007  44.467  1.00  0.070          H  
ATOM   4044 1HB  SER A 258       0.462  38.715  45.138  1.00  0.100          H  
ATOM   4045 2HB  SER A 258      -0.171  38.701  43.507  1.00  0.100          H  
ATOM   4046  HG  SER A 258       1.576  37.171  43.797  1.00  0.100          H  
ATOM   4047  N   ASP A 259       3.292  41.260  44.004  1.00  0.050          N  
ATOM   4048  CA  ASP A 259       4.628  41.506  44.524  1.00  0.050          C  
ATOM   4049  C   ASP A 259       5.018  42.967  44.813  1.00  0.060          C  
ATOM   4050  O   ASP A 259       6.212  43.269  44.919  1.00  0.070          O  
ATOM   4051  CB  ASP A 259       5.654  40.983  43.534  1.00  0.070          C  
ATOM   4052  CG  ASP A 259       5.670  39.468  43.273  1.00  0.070          C  
ATOM   4053  OD1 ASP A 259       5.598  38.679  44.181  1.00  0.070          O  
ATOM   4054  OD2 ASP A 259       5.723  39.124  42.099  1.00  0.070          O  
ATOM   4055  H   ASP A 259       3.133  41.400  43.011  1.00  0.060          H  
ATOM   4056  HA  ASP A 259       4.719  40.945  45.453  1.00  0.060          H  
ATOM   4057 1HB  ASP A 259       5.522  41.494  42.590  1.00  0.080          H  
ATOM   4058 2HB  ASP A 259       6.624  41.250  43.912  1.00  0.080          H  
ATOM   4059  N   PHE A 260       4.078  43.906  44.936  1.00  0.070          N  
ATOM   4060  CA  PHE A 260       4.513  45.286  45.223  1.00  0.070          C  
ATOM   4061  C   PHE A 260       4.836  45.445  46.711  1.00  0.080          C  
ATOM   4062  O   PHE A 260       4.053  45.987  47.496  1.00  0.120          O  
ATOM   4063  CB  PHE A 260       3.492  46.369  44.813  1.00  0.100          C  
ATOM   4064  CG  PHE A 260       3.279  46.580  43.307  1.00  0.100          C  
ATOM   4065  CD1 PHE A 260       2.058  46.340  42.720  1.00  0.100          C  
ATOM   4066  CD2 PHE A 260       4.314  47.017  42.490  1.00  0.100          C  
ATOM   4067  CE1 PHE A 260       1.856  46.543  41.365  1.00  0.100          C  
ATOM   4068  CE2 PHE A 260       4.118  47.216  41.128  1.00  0.100          C  
ATOM   4069  CZ  PHE A 260       2.882  46.980  40.573  1.00  0.100          C  
ATOM   4070  H   PHE A 260       3.098  43.671  44.850  1.00  0.080          H  
ATOM   4071  HA  PHE A 260       5.430  45.478  44.666  1.00  0.080          H  
ATOM   4072 1HB  PHE A 260       2.529  46.126  45.250  1.00  0.120          H  
ATOM   4073 2HB  PHE A 260       3.804  47.325  45.241  1.00  0.120          H  
ATOM   4074  HD1 PHE A 260       1.256  45.997  43.333  1.00  0.120          H  
ATOM   4075  HD2 PHE A 260       5.289  47.207  42.929  1.00  0.120          H  
ATOM   4076  HE1 PHE A 260       0.880  46.351  40.921  1.00  0.120          H  
ATOM   4077  HE2 PHE A 260       4.941  47.564  40.499  1.00  0.120          H  
ATOM   4078  HZ  PHE A 260       2.717  47.137  39.512  1.00  0.120          H  
ATOM   4079  N   GLY A 261       5.998  44.924  47.084  1.00  0.060          N  
ATOM   4080  CA  GLY A 261       6.478  44.866  48.470  1.00  0.060          C  
ATOM   4081  C   GLY A 261       7.837  44.182  48.515  1.00  0.060          C  
ATOM   4082  O   GLY A 261       8.585  44.205  47.531  1.00  0.080          O  
ATOM   4083  H   GLY A 261       6.532  44.480  46.333  1.00  0.070          H  
ATOM   4084 1HA  GLY A 261       6.559  45.871  48.879  1.00  0.070          H  
ATOM   4085 2HA  GLY A 261       5.768  44.319  49.092  1.00  0.070          H  
ATOM   4086  N   ASN A 262       8.197  43.589  49.648  1.00  0.070          N  
ATOM   4087  CA  ASN A 262       9.527  42.975  49.752  1.00  0.090          C  
ATOM   4088  C   ASN A 262       9.609  41.609  49.075  1.00  0.090          C  
ATOM   4089  O   ASN A 262       9.677  40.561  49.722  1.00  0.170          O  
ATOM   4090  CB  ASN A 262       9.955  42.883  51.190  1.00  0.120          C  
ATOM   4091  CG  ASN A 262      11.374  42.441  51.365  1.00  0.120          C  
ATOM   4092  OD1 ASN A 262      12.208  42.439  50.438  1.00  0.120          O  
ATOM   4093  ND2 ASN A 262      11.677  42.033  52.576  1.00  0.120          N  
ATOM   4094  H   ASN A 262       7.543  43.580  50.453  1.00  0.080          H  
ATOM   4095  HA  ASN A 262      10.234  43.616  49.230  1.00  0.110          H  
ATOM   4096 1HB  ASN A 262       9.858  43.862  51.617  1.00  0.140          H  
ATOM   4097 2HB  ASN A 262       9.286  42.216  51.734  1.00  0.140          H  
ATOM   4098 1HD2 ASN A 262      12.599  41.700  52.774  1.00  0.140          H  
ATOM   4099 2HD2 ASN A 262      10.979  42.038  53.295  1.00  0.140          H  
ATOM   4100  N   HIS A 263       9.617  41.659  47.753  1.00  0.100          N  
ATOM   4101  CA  HIS A 263       9.623  40.496  46.890  1.00  0.090          C  
ATOM   4102  C   HIS A 263      10.616  40.709  45.734  1.00  0.060          C  
ATOM   4103  O   HIS A 263      10.728  41.837  45.246  1.00  0.080          O  
ATOM   4104  CB  HIS A 263       8.217  40.293  46.329  1.00  0.130          C  
ATOM   4105  CG  HIS A 263       7.183  40.063  47.373  1.00  0.130          C  
ATOM   4106  ND1 HIS A 263       7.015  38.849  48.001  1.00  0.130          N  
ATOM   4107  CD2 HIS A 263       6.254  40.893  47.901  1.00  0.130          C  
ATOM   4108  CE1 HIS A 263       6.027  38.944  48.872  1.00  0.130          C  
ATOM   4109  NE2 HIS A 263       5.547  40.172  48.831  1.00  0.130          N  
ATOM   4110  H   HIS A 263       9.548  42.595  47.350  1.00  0.120          H  
ATOM   4111  HA  HIS A 263       9.890  39.634  47.485  1.00  0.110          H  
ATOM   4112 1HB  HIS A 263       7.928  41.193  45.791  1.00  0.160          H  
ATOM   4113 2HB  HIS A 263       8.190  39.465  45.625  1.00  0.160          H  
ATOM   4114  HD1 HIS A 263       7.648  38.076  47.973  1.00  0.160          H  
ATOM   4115  HD2 HIS A 263       6.009  41.934  47.716  1.00  0.160          H  
ATOM   4116  HE1 HIS A 263       5.737  38.085  49.475  1.00  0.160          H  
ATOM   4117  N   PRO A 264      11.233  39.639  45.180  1.00  0.110          N  
ATOM   4118  CA  PRO A 264      12.155  39.671  44.048  1.00  0.110          C  
ATOM   4119  C   PRO A 264      11.667  40.502  42.868  1.00  0.090          C  
ATOM   4120  O   PRO A 264      12.467  41.138  42.199  1.00  0.120          O  
ATOM   4121  CB  PRO A 264      12.254  38.189  43.676  1.00  0.170          C  
ATOM   4122  CG  PRO A 264      12.061  37.464  44.986  1.00  0.170          C  
ATOM   4123  CD  PRO A 264      11.028  38.271  45.738  1.00  0.170          C  
ATOM   4124  HA  PRO A 264      13.132  40.033  44.394  1.00  0.130          H  
ATOM   4125 1HB  PRO A 264      11.496  37.934  42.920  1.00  0.200          H  
ATOM   4126 2HB  PRO A 264      13.233  37.992  43.226  1.00  0.200          H  
ATOM   4127 1HG  PRO A 264      11.738  36.424  44.800  1.00  0.200          H  
ATOM   4128 2HG  PRO A 264      13.022  37.400  45.524  1.00  0.200          H  
ATOM   4129 1HD  PRO A 264      10.013  37.894  45.545  1.00  0.200          H  
ATOM   4130 2HD  PRO A 264      11.308  38.220  46.801  1.00  0.200          H  
ATOM   4131  N   THR A 265      10.362  40.545  42.611  1.00  0.070          N  
ATOM   4132  CA  THR A 265       9.893  41.357  41.499  1.00  0.070          C  
ATOM   4133  C   THR A 265      10.192  42.836  41.742  1.00  0.060          C  
ATOM   4134  O   THR A 265      10.676  43.518  40.837  1.00  0.110          O  
ATOM   4135  CB  THR A 265       8.390  41.185  41.258  1.00  0.100          C  
ATOM   4136  OG1 THR A 265       8.100  39.816  40.931  1.00  0.100          O  
ATOM   4137  CG2 THR A 265       7.906  42.091  40.095  1.00  0.100          C  
ATOM   4138  H   THR A 265       9.679  40.006  43.128  1.00  0.080          H  
ATOM   4139  HA  THR A 265      10.423  41.048  40.596  1.00  0.080          H  
ATOM   4140  HB  THR A 265       7.885  41.451  42.137  1.00  0.120          H  
ATOM   4141  HG1 THR A 265       7.167  39.590  41.201  1.00  0.120          H  
ATOM   4142 1HG2 THR A 265       6.835  41.946  39.953  1.00  0.120          H  
ATOM   4143 2HG2 THR A 265       8.095  43.134  40.324  1.00  0.120          H  
ATOM   4144 3HG2 THR A 265       8.431  41.818  39.179  1.00  0.120          H  
ATOM   4145  N   SER A 266       9.910  43.357  42.950  1.00  0.070          N  
ATOM   4146  CA  SER A 266      10.114  44.783  43.211  1.00  0.050          C  
ATOM   4147  C   SER A 266      11.603  45.066  43.284  1.00  0.060          C  
ATOM   4148  O   SER A 266      12.084  46.118  42.845  1.00  0.070          O  
ATOM   4149  CB  SER A 266       9.502  45.183  44.530  1.00  0.080          C  
ATOM   4150  OG  SER A 266      10.263  44.665  45.571  1.00  0.080          O  
ATOM   4151  H   SER A 266       9.616  42.754  43.715  1.00  0.080          H  
ATOM   4152  HA  SER A 266       9.671  45.363  42.399  1.00  0.060          H  
ATOM   4153 1HB  SER A 266       9.445  46.265  44.612  1.00  0.090          H  
ATOM   4154 2HB  SER A 266       8.486  44.789  44.594  1.00  0.090          H  
ATOM   4155  HG  SER A 266       9.721  44.762  46.376  1.00  0.090          H  
ATOM   4156  N   HIS A 267      12.376  44.041  43.634  1.00  0.060          N  
ATOM   4157  CA  HIS A 267      13.822  44.175  43.701  1.00  0.080          C  
ATOM   4158  C   HIS A 267      14.381  44.396  42.279  1.00  0.080          C  
ATOM   4159  O   HIS A 267      15.535  44.812  42.090  1.00  0.140          O  
ATOM   4160  CB  HIS A 267      14.488  42.914  44.268  1.00  0.100          C  
ATOM   4161  CG  HIS A 267      14.127  42.540  45.694  1.00  0.100          C  
ATOM   4162  ND1 HIS A 267      14.610  41.394  46.290  1.00  0.100          N  
ATOM   4163  CD2 HIS A 267      13.309  43.114  46.610  1.00  0.100          C  
ATOM   4164  CE1 HIS A 267      14.130  41.305  47.524  1.00  0.100          C  
ATOM   4165  NE2 HIS A 267      13.338  42.324  47.740  1.00  0.100          N  
ATOM   4166  H   HIS A 267      11.915  43.196  44.002  1.00  0.070          H  
ATOM   4167  HA  HIS A 267      14.088  45.031  44.316  1.00  0.100          H  
ATOM   4168 1HB  HIS A 267      14.262  42.077  43.623  1.00  0.120          H  
ATOM   4169 2HB  HIS A 267      15.567  43.053  44.233  1.00  0.120          H  
ATOM   4170  HD2 HIS A 267      12.733  44.020  46.476  1.00  0.120          H  
ATOM   4171  HE1 HIS A 267      14.341  40.508  48.235  1.00  0.120          H  
ATOM   4172  HE2 HIS A 267      12.824  42.482  48.627  1.00  0.120          H  
ATOM   4173  N   LEU A 268      13.586  44.028  41.264  1.00  0.070          N  
ATOM   4174  CA  LEU A 268      14.030  44.168  39.911  1.00  0.070          C  
ATOM   4175  C   LEU A 268      13.378  45.365  39.203  1.00  0.070          C  
ATOM   4176  O   LEU A 268      14.069  46.098  38.489  1.00  0.090          O  
ATOM   4177  CB  LEU A 268      13.789  42.862  39.127  1.00  0.100          C  
ATOM   4178  CG  LEU A 268      14.572  41.541  39.612  1.00  0.100          C  
ATOM   4179  CD1 LEU A 268      14.134  40.362  38.733  1.00  0.100          C  
ATOM   4180  CD2 LEU A 268      16.117  41.720  39.535  1.00  0.100          C  
ATOM   4181  H   LEU A 268      12.629  43.730  41.426  1.00  0.080          H  
ATOM   4182  HA  LEU A 268      15.076  44.350  39.956  1.00  0.080          H  
ATOM   4183 1HB  LEU A 268      12.722  42.633  39.199  1.00  0.120          H  
ATOM   4184 2HB  LEU A 268      14.016  43.036  38.087  1.00  0.120          H  
ATOM   4185  HG  LEU A 268      14.298  41.318  40.633  1.00  0.120          H  
ATOM   4186 1HD1 LEU A 268      14.635  39.453  39.059  1.00  0.120          H  
ATOM   4187 2HD1 LEU A 268      13.049  40.228  38.817  1.00  0.120          H  
ATOM   4188 3HD1 LEU A 268      14.403  40.564  37.697  1.00  0.120          H  
ATOM   4189 1HD2 LEU A 268      16.609  40.813  39.860  1.00  0.120          H  
ATOM   4190 2HD2 LEU A 268      16.417  41.926  38.511  1.00  0.120          H  
ATOM   4191 3HD2 LEU A 268      16.425  42.534  40.181  1.00  0.120          H  
ATOM   4192  N   MET A 269      12.061  45.584  39.380  1.00  0.090          N  
ATOM   4193  CA  MET A 269      11.404  46.701  38.685  1.00  0.080          C  
ATOM   4194  C   MET A 269      10.776  47.822  39.541  1.00  0.080          C  
ATOM   4195  O   MET A 269      10.056  48.650  38.985  1.00  0.080          O  
ATOM   4196  CB  MET A 269      10.359  46.191  37.670  1.00  0.120          C  
ATOM   4197  CG  MET A 269       9.203  45.337  38.211  1.00  0.120          C  
ATOM   4198  SD  MET A 269       7.840  46.274  39.021  1.00  0.120          S  
ATOM   4199  CE  MET A 269       6.934  47.023  37.637  1.00  0.120          C  
ATOM   4200  H   MET A 269      11.524  44.950  39.976  1.00  0.110          H  
ATOM   4201  HA  MET A 269      12.175  47.186  38.093  1.00  0.100          H  
ATOM   4202 1HB  MET A 269       9.923  47.035  37.159  1.00  0.140          H  
ATOM   4203 2HB  MET A 269      10.869  45.595  36.909  1.00  0.140          H  
ATOM   4204 1HG  MET A 269       8.786  44.803  37.370  1.00  0.140          H  
ATOM   4205 2HG  MET A 269       9.584  44.608  38.908  1.00  0.140          H  
ATOM   4206 1HE  MET A 269       6.098  47.611  38.022  1.00  0.140          H  
ATOM   4207 2HE  MET A 269       7.598  47.675  37.071  1.00  0.140          H  
ATOM   4208 3HE  MET A 269       6.548  46.238  36.989  1.00  0.140          H  
ATOM   4209  N   GLN A 270      11.049  47.945  40.852  1.00  0.090          N  
ATOM   4210  CA  GLN A 270      10.387  49.013  41.628  1.00  0.140          C  
ATOM   4211  C   GLN A 270      10.640  50.421  41.109  1.00  0.100          C  
ATOM   4212  O   GLN A 270       9.857  51.327  41.369  1.00  0.110          O  
ATOM   4213  CB  GLN A 270      10.820  49.011  43.095  1.00  0.180          C  
ATOM   4214  CG  GLN A 270      12.273  49.432  43.306  1.00  0.180          C  
ATOM   4215  CD  GLN A 270      12.701  49.385  44.709  1.00  0.180          C  
ATOM   4216  OE1 GLN A 270      11.885  49.402  45.631  1.00  0.180          O  
ATOM   4217  NE2 GLN A 270      14.002  49.364  44.899  1.00  0.180          N  
ATOM   4218  H   GLN A 270      11.640  47.281  41.359  1.00  0.110          H  
ATOM   4219  HA  GLN A 270       9.312  48.834  41.585  1.00  0.170          H  
ATOM   4220 1HB  GLN A 270      10.190  49.703  43.656  1.00  0.210          H  
ATOM   4221 2HB  GLN A 270      10.677  48.031  43.520  1.00  0.210          H  
ATOM   4222 1HG  GLN A 270      12.924  48.763  42.739  1.00  0.210          H  
ATOM   4223 2HG  GLN A 270      12.422  50.450  42.980  1.00  0.210          H  
ATOM   4224 1HE2 GLN A 270      14.378  49.350  45.826  1.00  0.210          H  
ATOM   4225 2HE2 GLN A 270      14.629  49.415  44.074  1.00  0.210          H  
ATOM   4226  N   SER A 271      11.744  50.628  40.410  1.00  0.100          N  
ATOM   4227  CA  SER A 271      12.086  51.925  39.875  1.00  0.080          C  
ATOM   4228  C   SER A 271      11.484  52.195  38.500  1.00  0.080          C  
ATOM   4229  O   SER A 271      11.500  53.330  38.035  1.00  0.150          O  
ATOM   4230  CB  SER A 271      13.590  52.058  39.880  1.00  0.120          C  
ATOM   4231  OG  SER A 271      14.205  51.131  39.028  1.00  0.120          O  
ATOM   4232  H   SER A 271      12.386  49.865  40.244  1.00  0.120          H  
ATOM   4233  HA  SER A 271      11.686  52.683  40.546  1.00  0.100          H  
ATOM   4234 1HB  SER A 271      13.875  53.068  39.591  1.00  0.140          H  
ATOM   4235 2HB  SER A 271      13.952  51.900  40.897  1.00  0.140          H  
ATOM   4236  HG  SER A 271      15.132  51.048  39.380  1.00  0.140          H  
ATOM   4237  N   ILE A 272      10.920  51.180  37.845  1.00  0.060          N  
ATOM   4238  CA  ILE A 272      10.397  51.394  36.501  1.00  0.080          C  
ATOM   4239  C   ILE A 272       9.199  52.370  36.485  1.00  0.070          C  
ATOM   4240  O   ILE A 272       9.177  53.268  35.650  1.00  0.100          O  
ATOM   4241  CB  ILE A 272      10.088  50.048  35.773  1.00  0.100          C  
ATOM   4242  CG1 ILE A 272      11.431  49.183  35.568  1.00  0.100          C  
ATOM   4243  CG2 ILE A 272       9.366  50.314  34.422  1.00  0.100          C  
ATOM   4244  CD1 ILE A 272      12.534  49.771  34.683  1.00  0.100          C  
ATOM   4245  H   ILE A 272      10.842  50.261  38.289  1.00  0.070          H  
ATOM   4246  HA  ILE A 272      11.184  51.881  35.921  1.00  0.100          H  
ATOM   4247  HB  ILE A 272       9.449  49.439  36.383  1.00  0.120          H  
ATOM   4248 1HG1 ILE A 272      11.864  49.020  36.549  1.00  0.120          H  
ATOM   4249 2HG1 ILE A 272      11.166  48.227  35.149  1.00  0.120          H  
ATOM   4250 1HG2 ILE A 272       9.146  49.367  33.935  1.00  0.120          H  
ATOM   4251 2HG2 ILE A 272       8.433  50.847  34.587  1.00  0.120          H  
ATOM   4252 3HG2 ILE A 272      10.005  50.914  33.772  1.00  0.120          H  
ATOM   4253 1HD1 ILE A 272      13.369  49.080  34.653  1.00  0.120          H  
ATOM   4254 2HD1 ILE A 272      12.156  49.918  33.681  1.00  0.120          H  
ATOM   4255 3HD1 ILE A 272      12.885  50.722  35.079  1.00  0.120          H  
ATOM   4256  N   PRO A 273       8.173  52.262  37.371  1.00  0.070          N  
ATOM   4257  CA  PRO A 273       7.032  53.170  37.424  1.00  0.080          C  
ATOM   4258  C   PRO A 273       7.419  54.657  37.436  1.00  0.100          C  
ATOM   4259  O   PRO A 273       6.744  55.479  36.821  1.00  0.240          O  
ATOM   4260  CB  PRO A 273       6.351  52.749  38.739  1.00  0.120          C  
ATOM   4261  CG  PRO A 273       6.679  51.285  38.873  1.00  0.120          C  
ATOM   4262  CD  PRO A 273       8.094  51.174  38.387  1.00  0.120          C  
ATOM   4263  HA  PRO A 273       6.374  52.950  36.575  1.00  0.100          H  
ATOM   4264 1HB  PRO A 273       6.752  53.351  39.578  1.00  0.140          H  
ATOM   4265 2HB  PRO A 273       5.280  52.940  38.713  1.00  0.140          H  
ATOM   4266 1HG  PRO A 273       6.578  50.958  39.915  1.00  0.140          H  
ATOM   4267 2HG  PRO A 273       5.978  50.676  38.280  1.00  0.140          H  
ATOM   4268 1HD  PRO A 273       8.738  51.381  39.229  1.00  0.140          H  
ATOM   4269 2HD  PRO A 273       8.247  50.186  37.979  1.00  0.140          H  
ATOM   4270  N   GLY A 274       8.552  55.000  38.073  1.00  0.070          N  
ATOM   4271  CA  GLY A 274       8.990  56.387  38.175  1.00  0.070          C  
ATOM   4272  C   GLY A 274       9.897  56.859  37.051  1.00  0.070          C  
ATOM   4273  O   GLY A 274      10.288  58.029  37.019  1.00  0.090          O  
ATOM   4274  H   GLY A 274       9.119  54.313  38.564  1.00  0.080          H  
ATOM   4275 1HA  GLY A 274       8.114  57.034  38.230  1.00  0.080          H  
ATOM   4276 2HA  GLY A 274       9.525  56.511  39.115  1.00  0.080          H  
ATOM   4277  N   MET A 275      10.255  55.963  36.133  1.00  0.060          N  
ATOM   4278  CA  MET A 275      11.136  56.327  35.032  1.00  0.070          C  
ATOM   4279  C   MET A 275      10.335  56.619  33.789  1.00  0.060          C  
ATOM   4280  O   MET A 275      10.888  57.054  32.782  1.00  0.100          O  
ATOM   4281  CB  MET A 275      12.153  55.224  34.732  1.00  0.090          C  
ATOM   4282  CG  MET A 275      13.227  54.958  35.779  1.00  0.090          C  
ATOM   4283  SD  MET A 275      14.396  56.310  35.991  1.00  0.090          S  
ATOM   4284  CE  MET A 275      13.783  57.079  37.496  1.00  0.090          C  
ATOM   4285  H   MET A 275       9.889  55.007  36.176  1.00  0.070          H  
ATOM   4286  HA  MET A 275      11.668  57.238  35.293  1.00  0.080          H  
ATOM   4287 1HB  MET A 275      11.610  54.287  34.622  1.00  0.110          H  
ATOM   4288 2HB  MET A 275      12.646  55.428  33.783  1.00  0.110          H  
ATOM   4289 1HG  MET A 275      12.744  54.806  36.720  1.00  0.110          H  
ATOM   4290 2HG  MET A 275      13.776  54.047  35.523  1.00  0.110          H  
ATOM   4291 1HE  MET A 275      14.412  57.929  37.751  1.00  0.110          H  
ATOM   4292 2HE  MET A 275      12.766  57.420  37.356  1.00  0.110          H  
ATOM   4293 3HE  MET A 275      13.804  56.353  38.312  1.00  0.110          H  
ATOM   4294  N   HIS A 276       9.034  56.373  33.849  1.00  0.080          N  
ATOM   4295  CA  HIS A 276       8.187  56.597  32.697  1.00  0.060          C  
ATOM   4296  C   HIS A 276       8.079  58.076  32.388  1.00  0.060          C  
ATOM   4297  O   HIS A 276       8.066  58.910  33.292  1.00  0.060          O  
ATOM   4298  CB  HIS A 276       6.805  55.953  32.887  1.00  0.090          C  
ATOM   4299  CG  HIS A 276       6.755  54.462  32.563  1.00  0.090          C  
ATOM   4300  ND1 HIS A 276       6.866  54.029  31.277  1.00  0.090          N  
ATOM   4301  CD2 HIS A 276       6.599  53.343  33.323  1.00  0.090          C  
ATOM   4302  CE1 HIS A 276       6.778  52.709  31.231  1.00  0.090          C  
ATOM   4303  NE2 HIS A 276       6.596  52.255  32.465  1.00  0.090          N  
ATOM   4304  H   HIS A 276       8.628  56.046  34.718  1.00  0.100          H  
ATOM   4305  HA  HIS A 276       8.642  56.119  31.829  1.00  0.070          H  
ATOM   4306 1HB  HIS A 276       6.502  56.081  33.923  1.00  0.110          H  
ATOM   4307 2HB  HIS A 276       6.070  56.469  32.262  1.00  0.110          H  
ATOM   4308  HD1 HIS A 276       7.213  54.638  30.529  1.00  0.110          H  
ATOM   4309  HD2 HIS A 276       6.472  53.191  34.382  1.00  0.110          H  
ATOM   4310  HE1 HIS A 276       6.852  52.189  30.276  1.00  0.110          H  
ATOM   4311  N   ASN A 277       7.966  58.395  31.103  1.00  0.060          N  
ATOM   4312  CA  ASN A 277       7.825  59.767  30.650  1.00  0.070          C  
ATOM   4313  C   ASN A 277       6.357  60.213  30.753  1.00  0.080          C  
ATOM   4314  O   ASN A 277       5.560  59.784  29.914  1.00  0.090          O  
ATOM   4315  CB  ASN A 277       8.335  59.915  29.225  1.00  0.090          C  
ATOM   4316  CG  ASN A 277       8.302  61.348  28.719  1.00  0.090          C  
ATOM   4317  OD1 ASN A 277       7.422  62.167  29.055  1.00  0.090          O  
ATOM   4318  ND2 ASN A 277       9.279  61.675  27.901  1.00  0.090          N  
ATOM   4319  H   ASN A 277       7.988  57.630  30.418  1.00  0.070          H  
ATOM   4320  HA  ASN A 277       8.464  60.367  31.281  1.00  0.080          H  
ATOM   4321 1HB  ASN A 277       9.363  59.548  29.167  1.00  0.110          H  
ATOM   4322 2HB  ASN A 277       7.738  59.289  28.559  1.00  0.110          H  
ATOM   4323 1HD2 ASN A 277       9.332  62.603  27.526  1.00  0.110          H  
ATOM   4324 2HD2 ASN A 277       9.972  60.993  27.653  1.00  0.110          H  
ATOM   4325  N   PRO A 278       5.989  61.116  31.693  1.00  0.090          N  
ATOM   4326  CA  PRO A 278       4.631  61.540  32.028  1.00  0.120          C  
ATOM   4327  C   PRO A 278       3.896  62.228  30.883  1.00  0.130          C  
ATOM   4328  O   PRO A 278       2.672  62.388  30.927  1.00  0.170          O  
ATOM   4329  CB  PRO A 278       4.847  62.513  33.194  1.00  0.180          C  
ATOM   4330  CG  PRO A 278       6.250  63.034  33.019  1.00  0.180          C  
ATOM   4331  CD  PRO A 278       7.034  61.884  32.440  1.00  0.180          C  
ATOM   4332  HA  PRO A 278       4.063  60.658  32.365  1.00  0.140          H  
ATOM   4333 1HB  PRO A 278       4.092  63.314  33.148  1.00  0.220          H  
ATOM   4334 2HB  PRO A 278       4.699  61.985  34.147  1.00  0.220          H  
ATOM   4335 1HG  PRO A 278       6.243  63.923  32.355  1.00  0.220          H  
ATOM   4336 2HG  PRO A 278       6.651  63.368  33.986  1.00  0.220          H  
ATOM   4337 1HD  PRO A 278       7.780  62.326  31.762  1.00  0.220          H  
ATOM   4338 2HD  PRO A 278       7.486  61.279  33.243  1.00  0.220          H  
ATOM   4339  N   ASP A 279       4.640  62.672  29.870  1.00  0.120          N  
ATOM   4340  CA  ASP A 279       4.023  63.355  28.757  1.00  0.150          C  
ATOM   4341  C   ASP A 279       3.646  62.388  27.646  1.00  0.130          C  
ATOM   4342  O   ASP A 279       3.059  62.783  26.636  1.00  0.140          O  
ATOM   4343  CB  ASP A 279       4.932  64.463  28.252  1.00  0.200          C  
ATOM   4344  CG  ASP A 279       5.073  65.594  29.288  1.00  0.200          C  
ATOM   4345  OD1 ASP A 279       4.108  65.905  29.987  1.00  0.200          O  
ATOM   4346  OD2 ASP A 279       6.148  66.134  29.379  1.00  0.200          O  
ATOM   4347  H   ASP A 279       5.650  62.517  29.839  1.00  0.140          H  
ATOM   4348  HA  ASP A 279       3.129  63.828  29.118  1.00  0.180          H  
ATOM   4349 1HB  ASP A 279       5.918  64.055  28.034  1.00  0.240          H  
ATOM   4350 2HB  ASP A 279       4.530  64.874  27.326  1.00  0.240          H  
ATOM   4351  N   LYS A 280       4.016  61.121  27.827  1.00  0.110          N  
ATOM   4352  CA  LYS A 280       3.744  60.074  26.857  1.00  0.090          C  
ATOM   4353  C   LYS A 280       2.940  58.927  27.471  1.00  0.080          C  
ATOM   4354  O   LYS A 280       2.113  58.318  26.792  1.00  0.070          O  
ATOM   4355  CB  LYS A 280       5.053  59.543  26.286  1.00  0.130          C  
ATOM   4356  CG  LYS A 280       5.839  60.540  25.464  1.00  0.130          C  
ATOM   4357  CD  LYS A 280       7.092  59.883  24.887  1.00  0.130          C  
ATOM   4358  CE  LYS A 280       7.949  60.859  24.077  1.00  0.130          C  
ATOM   4359  NZ  LYS A 280       7.239  61.386  22.880  1.00  0.130          N  
ATOM   4360  H   LYS A 280       4.486  60.868  28.696  1.00  0.130          H  
ATOM   4361  HA  LYS A 280       3.148  60.496  26.047  1.00  0.110          H  
ATOM   4362 1HB  LYS A 280       5.695  59.237  27.108  1.00  0.160          H  
ATOM   4363 2HB  LYS A 280       4.856  58.666  25.672  1.00  0.160          H  
ATOM   4364 1HG  LYS A 280       5.205  60.920  24.666  1.00  0.160          H  
ATOM   4365 2HG  LYS A 280       6.134  61.374  26.103  1.00  0.160          H  
ATOM   4366 1HD  LYS A 280       7.701  59.487  25.706  1.00  0.160          H  
ATOM   4367 2HD  LYS A 280       6.807  59.051  24.244  1.00  0.160          H  
ATOM   4368 1HE  LYS A 280       8.251  61.693  24.706  1.00  0.160          H  
ATOM   4369 2HE  LYS A 280       8.844  60.331  23.739  1.00  0.160          H  
ATOM   4370 1HZ  LYS A 280       7.891  61.996  22.373  1.00  0.160          H  
ATOM   4371 2HZ  LYS A 280       6.983  60.627  22.278  1.00  0.160          H  
ATOM   4372 3HZ  LYS A 280       6.421  61.903  23.141  1.00  0.160          H  
ATOM   4373  N   PHE A 281       3.236  58.610  28.734  1.00  0.100          N  
ATOM   4374  CA  PHE A 281       2.645  57.499  29.472  1.00  0.100          C  
ATOM   4375  C   PHE A 281       2.068  57.877  30.820  1.00  0.090          C  
ATOM   4376  O   PHE A 281       2.567  58.769  31.504  1.00  0.080          O  
ATOM   4377  CB  PHE A 281       3.677  56.382  29.675  1.00  0.140          C  
ATOM   4378  CG  PHE A 281       4.023  55.653  28.421  1.00  0.140          C  
ATOM   4379  CD1 PHE A 281       4.918  56.141  27.511  1.00  0.140          C  
ATOM   4380  CD2 PHE A 281       3.434  54.446  28.175  1.00  0.140          C  
ATOM   4381  CE1 PHE A 281       5.194  55.449  26.360  1.00  0.140          C  
ATOM   4382  CE2 PHE A 281       3.716  53.732  27.051  1.00  0.140          C  
ATOM   4383  CZ  PHE A 281       4.595  54.235  26.128  1.00  0.140          C  
ATOM   4384  H   PHE A 281       3.949  59.152  29.218  1.00  0.120          H  
ATOM   4385  HA  PHE A 281       1.832  57.094  28.873  1.00  0.120          H  
ATOM   4386 1HB  PHE A 281       4.599  56.815  30.076  1.00  0.170          H  
ATOM   4387 2HB  PHE A 281       3.304  55.663  30.404  1.00  0.170          H  
ATOM   4388  HD1 PHE A 281       5.406  57.086  27.708  1.00  0.170          H  
ATOM   4389  HD2 PHE A 281       2.726  54.065  28.902  1.00  0.170          H  
ATOM   4390  HE1 PHE A 281       5.901  55.860  25.641  1.00  0.170          H  
ATOM   4391  HE2 PHE A 281       3.230  52.778  26.887  1.00  0.170          H  
ATOM   4392  HZ  PHE A 281       4.823  53.675  25.219  1.00  0.170          H  
ATOM   4393  N   GLU A 282       1.059  57.126  31.221  1.00  0.090          N  
ATOM   4394  CA  GLU A 282       0.472  57.271  32.542  1.00  0.100          C  
ATOM   4395  C   GLU A 282       0.546  55.886  33.210  1.00  0.110          C  
ATOM   4396  O   GLU A 282       0.120  54.882  32.623  1.00  0.190          O  
ATOM   4397  CB  GLU A 282      -0.940  57.823  32.392  1.00  0.140          C  
ATOM   4398  CG  GLU A 282      -1.666  58.191  33.658  1.00  0.140          C  
ATOM   4399  CD  GLU A 282      -3.051  58.766  33.351  1.00  0.140          C  
ATOM   4400  OE1 GLU A 282      -3.367  58.913  32.185  1.00  0.140          O  
ATOM   4401  OE2 GLU A 282      -3.776  59.081  34.272  1.00  0.140          O  
ATOM   4402  H   GLU A 282       0.699  56.426  30.563  1.00  0.110          H  
ATOM   4403  HA  GLU A 282       1.064  57.973  33.130  1.00  0.120          H  
ATOM   4404 1HB  GLU A 282      -0.903  58.716  31.765  1.00  0.160          H  
ATOM   4405 2HB  GLU A 282      -1.531  57.096  31.869  1.00  0.160          H  
ATOM   4406 1HG  GLU A 282      -1.748  57.328  34.303  1.00  0.160          H  
ATOM   4407 2HG  GLU A 282      -1.075  58.940  34.188  1.00  0.160          H  
ATOM   4408  N   VAL A 283       1.126  55.835  34.413  1.00  0.080          N  
ATOM   4409  CA  VAL A 283       1.376  54.573  35.123  1.00  0.080          C  
ATOM   4410  C   VAL A 283       0.424  54.231  36.253  1.00  0.070          C  
ATOM   4411  O   VAL A 283       0.396  54.920  37.283  1.00  0.070          O  
ATOM   4412  CB  VAL A 283       2.796  54.626  35.723  1.00  0.110          C  
ATOM   4413  CG1 VAL A 283       3.110  53.358  36.519  1.00  0.110          C  
ATOM   4414  CG2 VAL A 283       3.795  54.812  34.612  1.00  0.110          C  
ATOM   4415  H   VAL A 283       1.436  56.712  34.832  1.00  0.100          H  
ATOM   4416  HA  VAL A 283       1.328  53.763  34.390  1.00  0.100          H  
ATOM   4417  HB  VAL A 283       2.866  55.472  36.406  1.00  0.130          H  
ATOM   4418 1HG1 VAL A 283       4.099  53.450  36.910  1.00  0.130          H  
ATOM   4419 2HG1 VAL A 283       2.412  53.232  37.343  1.00  0.130          H  
ATOM   4420 3HG1 VAL A 283       3.056  52.493  35.865  1.00  0.130          H  
ATOM   4421 1HG2 VAL A 283       4.787  54.870  35.054  1.00  0.130          H  
ATOM   4422 2HG2 VAL A 283       3.737  53.969  33.924  1.00  0.130          H  
ATOM   4423 3HG2 VAL A 283       3.586  55.735  34.070  1.00  0.130          H  
ATOM   4424  N   PHE A 284      -0.261  53.095  36.092  1.00  0.060          N  
ATOM   4425  CA  PHE A 284      -1.239  52.605  37.051  1.00  0.050          C  
ATOM   4426  C   PHE A 284      -0.781  51.293  37.657  1.00  0.040          C  
ATOM   4427  O   PHE A 284      -0.721  50.276  36.969  1.00  0.050          O  
ATOM   4428  CB  PHE A 284      -2.560  52.347  36.345  1.00  0.070          C  
ATOM   4429  CG  PHE A 284      -3.234  53.520  35.756  1.00  0.070          C  
ATOM   4430  CD1 PHE A 284      -2.754  54.100  34.588  1.00  0.070          C  
ATOM   4431  CD2 PHE A 284      -4.406  54.004  36.302  1.00  0.070          C  
ATOM   4432  CE1 PHE A 284      -3.407  55.136  34.025  1.00  0.070          C  
ATOM   4433  CE2 PHE A 284      -5.066  55.051  35.721  1.00  0.070          C  
ATOM   4434  CZ  PHE A 284      -4.563  55.622  34.584  1.00  0.070          C  
ATOM   4435  H   PHE A 284      -0.127  52.563  35.222  1.00  0.070          H  
ATOM   4436  HA  PHE A 284      -1.357  53.334  37.847  1.00  0.060          H  
ATOM   4437 1HB  PHE A 284      -2.399  51.641  35.549  1.00  0.090          H  
ATOM   4438 2HB  PHE A 284      -3.247  51.888  37.047  1.00  0.090          H  
ATOM   4439  HD1 PHE A 284      -1.846  53.722  34.113  1.00  0.090          H  
ATOM   4440  HD2 PHE A 284      -4.816  53.542  37.195  1.00  0.090          H  
ATOM   4441  HE1 PHE A 284      -3.009  55.578  33.132  1.00  0.090          H  
ATOM   4442  HE2 PHE A 284      -5.990  55.430  36.161  1.00  0.090          H  
ATOM   4443  HZ  PHE A 284      -5.082  56.463  34.121  1.00  0.090          H  
ATOM   4444  N   CYS A 285      -0.442  51.301  38.925  1.00  0.040          N  
ATOM   4445  CA  CYS A 285       0.017  50.064  39.539  1.00  0.040          C  
ATOM   4446  C   CYS A 285      -1.128  49.452  40.330  1.00  0.040          C  
ATOM   4447  O   CYS A 285      -1.769  50.140  41.117  1.00  0.050          O  
ATOM   4448  CB  CYS A 285       1.256  50.324  40.372  1.00  0.060          C  
ATOM   4449  SG  CYS A 285       2.682  50.823  39.361  1.00  0.060          S  
ATOM   4450  H   CYS A 285      -0.538  52.170  39.467  1.00  0.050          H  
ATOM   4451  HA  CYS A 285       0.298  49.357  38.758  1.00  0.050          H  
ATOM   4452 1HB  CYS A 285       1.042  51.135  41.040  1.00  0.070          H  
ATOM   4453 2HB  CYS A 285       1.515  49.456  40.963  1.00  0.070          H  
ATOM   4454  HG  CYS A 285       2.049  51.848  38.787  1.00  0.070          H  
ATOM   4455  N   TYR A 286      -1.411  48.179  40.076  1.00  0.030          N  
ATOM   4456  CA  TYR A 286      -2.507  47.453  40.704  1.00  0.030          C  
ATOM   4457  C   TYR A 286      -1.984  46.359  41.618  1.00  0.040          C  
ATOM   4458  O   TYR A 286      -1.445  45.346  41.157  1.00  0.060          O  
ATOM   4459  CB  TYR A 286      -3.398  46.821  39.640  1.00  0.040          C  
ATOM   4460  CG  TYR A 286      -4.063  47.789  38.725  1.00  0.040          C  
ATOM   4461  CD1 TYR A 286      -3.416  48.189  37.565  1.00  0.040          C  
ATOM   4462  CD2 TYR A 286      -5.308  48.288  39.030  1.00  0.040          C  
ATOM   4463  CE1 TYR A 286      -4.016  49.087  36.740  1.00  0.040          C  
ATOM   4464  CE2 TYR A 286      -5.902  49.197  38.196  1.00  0.040          C  
ATOM   4465  CZ  TYR A 286      -5.250  49.591  37.059  1.00  0.040          C  
ATOM   4466  OH  TYR A 286      -5.800  50.507  36.245  1.00  0.040          O  
ATOM   4467  H   TYR A 286      -0.828  47.679  39.412  1.00  0.040          H  
ATOM   4468  HA  TYR A 286      -3.092  48.144  41.301  1.00  0.040          H  
ATOM   4469 1HB  TYR A 286      -2.813  46.165  39.048  1.00  0.050          H  
ATOM   4470 2HB  TYR A 286      -4.148  46.237  40.123  1.00  0.050          H  
ATOM   4471  HD1 TYR A 286      -2.427  47.796  37.319  1.00  0.050          H  
ATOM   4472  HD2 TYR A 286      -5.811  47.977  39.935  1.00  0.050          H  
ATOM   4473  HE1 TYR A 286      -3.524  49.420  35.846  1.00  0.050          H  
ATOM   4474  HE2 TYR A 286      -6.885  49.615  38.436  1.00  0.050          H  
ATOM   4475  HH  TYR A 286      -6.587  50.908  36.677  1.00  0.050          H  
ATOM   4476  N   ALA A 287      -2.116  46.552  42.917  1.00  0.030          N  
ATOM   4477  CA  ALA A 287      -1.582  45.560  43.826  1.00  0.040          C  
ATOM   4478  C   ALA A 287      -2.559  44.449  44.020  1.00  0.040          C  
ATOM   4479  O   ALA A 287      -3.745  44.689  44.234  1.00  0.040          O  
ATOM   4480  CB  ALA A 287      -1.262  46.164  45.164  1.00  0.050          C  
ATOM   4481  H   ALA A 287      -2.596  47.393  43.245  1.00  0.040          H  
ATOM   4482  HA  ALA A 287      -0.688  45.135  43.388  1.00  0.050          H  
ATOM   4483 1HB  ALA A 287      -0.852  45.392  45.813  1.00  0.060          H  
ATOM   4484 2HB  ALA A 287      -0.549  46.931  45.025  1.00  0.060          H  
ATOM   4485 3HB  ALA A 287      -2.163  46.571  45.605  1.00  0.060          H  
ATOM   4486  N   LEU A 288      -2.058  43.223  44.039  1.00  0.040          N  
ATOM   4487  CA  LEU A 288      -2.924  42.087  44.318  1.00  0.050          C  
ATOM   4488  C   LEU A 288      -2.669  41.581  45.735  1.00  0.110          C  
ATOM   4489  O   LEU A 288      -3.082  40.482  46.103  1.00  0.370          O  
ATOM   4490  CB  LEU A 288      -2.691  40.956  43.318  1.00  0.070          C  
ATOM   4491  CG  LEU A 288      -2.846  41.294  41.826  1.00  0.070          C  
ATOM   4492  CD1 LEU A 288      -2.563  40.004  41.042  1.00  0.070          C  
ATOM   4493  CD2 LEU A 288      -4.208  41.897  41.531  1.00  0.070          C  
ATOM   4494  H   LEU A 288      -1.068  43.091  43.808  1.00  0.050          H  
ATOM   4495  HA  LEU A 288      -3.962  42.407  44.271  1.00  0.060          H  
ATOM   4496 1HB  LEU A 288      -1.724  40.569  43.451  1.00  0.080          H  
ATOM   4497 2HB  LEU A 288      -3.394  40.154  43.543  1.00  0.080          H  
ATOM   4498  HG  LEU A 288      -2.090  42.024  41.540  1.00  0.080          H  
ATOM   4499 1HD1 LEU A 288      -2.630  40.186  39.981  1.00  0.080          H  
ATOM   4500 2HD1 LEU A 288      -1.561  39.643  41.284  1.00  0.080          H  
ATOM   4501 3HD1 LEU A 288      -3.289  39.251  41.328  1.00  0.080          H  
ATOM   4502 1HD2 LEU A 288      -4.278  42.123  40.488  1.00  0.080          H  
ATOM   4503 2HD2 LEU A 288      -4.983  41.225  41.786  1.00  0.080          H  
ATOM   4504 3HD2 LEU A 288      -4.330  42.814  42.091  1.00  0.080          H  
ATOM   4505  N   SER A 289      -1.958  42.373  46.518  1.00  0.100          N  
ATOM   4506  CA  SER A 289      -1.579  41.997  47.865  1.00  0.110          C  
ATOM   4507  C   SER A 289      -1.609  43.235  48.771  1.00  0.100          C  
ATOM   4508  O   SER A 289      -1.511  44.360  48.272  1.00  0.130          O  
ATOM   4509  CB  SER A 289      -0.196  41.365  47.780  1.00  0.150          C  
ATOM   4510  OG  SER A 289       0.761  42.290  47.358  1.00  0.150          O  
ATOM   4511  H   SER A 289      -1.665  43.268  46.159  1.00  0.120          H  
ATOM   4512  HA  SER A 289      -2.294  41.257  48.219  1.00  0.130          H  
ATOM   4513 1HB  SER A 289       0.116  40.943  48.718  1.00  0.180          H  
ATOM   4514 2HB  SER A 289      -0.235  40.545  47.066  1.00  0.180          H  
ATOM   4515  HG  SER A 289       1.507  41.739  47.034  1.00  0.180          H  
ATOM   4516  N   PRO A 290      -1.781  43.058  50.099  1.00  0.120          N  
ATOM   4517  CA  PRO A 290      -1.810  44.095  51.116  1.00  0.190          C  
ATOM   4518  C   PRO A 290      -0.461  44.741  51.344  1.00  0.140          C  
ATOM   4519  O   PRO A 290       0.581  44.155  51.059  1.00  0.150          O  
ATOM   4520  CB  PRO A 290      -2.284  43.341  52.364  1.00  0.290          C  
ATOM   4521  CG  PRO A 290      -1.861  41.917  52.140  1.00  0.290          C  
ATOM   4522  CD  PRO A 290      -2.022  41.696  50.654  1.00  0.290          C  
ATOM   4523  HA  PRO A 290      -2.552  44.856  50.820  1.00  0.230          H  
ATOM   4524 1HB  PRO A 290      -1.817  43.784  53.261  1.00  0.340          H  
ATOM   4525 2HB  PRO A 290      -3.373  43.454  52.479  1.00  0.340          H  
ATOM   4526 1HG  PRO A 290      -0.817  41.780  52.473  1.00  0.340          H  
ATOM   4527 2HG  PRO A 290      -2.480  41.234  52.743  1.00  0.340          H  
ATOM   4528 1HD  PRO A 290      -1.279  40.976  50.353  1.00  0.340          H  
ATOM   4529 2HD  PRO A 290      -3.048  41.362  50.431  1.00  0.340          H  
ATOM   4530  N   ASP A 291      -0.502  45.936  51.912  1.00  0.150          N  
ATOM   4531  CA  ASP A 291       0.680  46.710  52.254  1.00  0.130          C  
ATOM   4532  C   ASP A 291       1.491  46.079  53.380  1.00  0.110          C  
ATOM   4533  O   ASP A 291       1.022  45.991  54.515  1.00  0.120          O  
ATOM   4534  CB  ASP A 291       0.223  48.129  52.652  1.00  0.190          C  
ATOM   4535  CG  ASP A 291       1.328  49.157  52.920  1.00  0.190          C  
ATOM   4536  OD1 ASP A 291       2.482  48.789  53.044  1.00  0.190          O  
ATOM   4537  OD2 ASP A 291       1.007  50.325  52.976  1.00  0.190          O  
ATOM   4538  H   ASP A 291      -1.412  46.331  52.098  1.00  0.180          H  
ATOM   4539  HA  ASP A 291       1.314  46.748  51.386  1.00  0.160          H  
ATOM   4540 1HB  ASP A 291      -0.425  48.524  51.868  1.00  0.230          H  
ATOM   4541 2HB  ASP A 291      -0.384  48.056  53.555  1.00  0.230          H  
ATOM   4542  N   ASP A 292       2.716  45.617  53.061  1.00  0.100          N  
ATOM   4543  CA  ASP A 292       3.557  44.960  54.060  1.00  0.100          C  
ATOM   4544  C   ASP A 292       4.399  45.961  54.857  1.00  0.090          C  
ATOM   4545  O   ASP A 292       5.210  45.566  55.698  1.00  0.100          O  
ATOM   4546  CB  ASP A 292       4.475  43.897  53.416  1.00  0.140          C  
ATOM   4547  CG  ASP A 292       5.556  44.441  52.422  1.00  0.140          C  
ATOM   4548  OD1 ASP A 292       5.698  45.653  52.287  1.00  0.140          O  
ATOM   4549  OD2 ASP A 292       6.250  43.623  51.811  1.00  0.140          O  
ATOM   4550  H   ASP A 292       3.057  45.715  52.112  1.00  0.120          H  
ATOM   4551  HA  ASP A 292       2.903  44.445  54.763  1.00  0.120          H  
ATOM   4552 1HB  ASP A 292       4.990  43.355  54.211  1.00  0.170          H  
ATOM   4553 2HB  ASP A 292       3.854  43.170  52.885  1.00  0.170          H  
ATOM   4554  N   GLY A 293       4.211  47.257  54.590  1.00  0.080          N  
ATOM   4555  CA  GLY A 293       4.895  48.330  55.295  1.00  0.080          C  
ATOM   4556  C   GLY A 293       6.323  48.636  54.842  1.00  0.080          C  
ATOM   4557  O   GLY A 293       6.971  49.502  55.437  1.00  0.100          O  
ATOM   4558  H   GLY A 293       3.524  47.540  53.880  1.00  0.100          H  
ATOM   4559 1HA  GLY A 293       4.293  49.233  55.185  1.00  0.100          H  
ATOM   4560 2HA  GLY A 293       4.903  48.095  56.358  1.00  0.100          H  
ATOM   4561  N   THR A 294       6.829  47.941  53.823  1.00  0.090          N  
ATOM   4562  CA  THR A 294       8.215  48.172  53.412  1.00  0.110          C  
ATOM   4563  C   THR A 294       8.396  49.327  52.434  1.00  0.090          C  
ATOM   4564  O   THR A 294       7.449  49.763  51.757  1.00  0.130          O  
ATOM   4565  CB  THR A 294       8.837  46.902  52.812  1.00  0.150          C  
ATOM   4566  OG1 THR A 294       8.161  46.532  51.594  1.00  0.150          O  
ATOM   4567  CG2 THR A 294       8.773  45.766  53.820  1.00  0.150          C  
ATOM   4568  H   THR A 294       6.243  47.230  53.363  1.00  0.110          H  
ATOM   4569  HA  THR A 294       8.793  48.413  54.306  1.00  0.130          H  
ATOM   4570  HB  THR A 294       9.872  47.095  52.578  1.00  0.180          H  
ATOM   4571  HG1 THR A 294       7.238  46.251  51.801  1.00  0.180          H  
ATOM   4572 1HG2 THR A 294       9.222  44.883  53.424  1.00  0.180          H  
ATOM   4573 2HG2 THR A 294       9.309  46.066  54.722  1.00  0.180          H  
ATOM   4574 3HG2 THR A 294       7.733  45.556  54.068  1.00  0.180          H  
ATOM   4575  N   ASN A 295       9.660  49.751  52.279  1.00  0.110          N  
ATOM   4576  CA  ASN A 295       9.988  50.826  51.342  1.00  0.090          C  
ATOM   4577  C   ASN A 295       9.702  50.462  49.894  1.00  0.070          C  
ATOM   4578  O   ASN A 295       9.528  51.342  49.055  1.00  0.090          O  
ATOM   4579  CB  ASN A 295      11.430  51.287  51.450  1.00  0.130          C  
ATOM   4580  CG  ASN A 295      11.715  52.120  52.678  1.00  0.130          C  
ATOM   4581  OD1 ASN A 295      10.803  52.568  53.388  1.00  0.130          O  
ATOM   4582  ND2 ASN A 295      12.974  52.383  52.923  1.00  0.130          N  
ATOM   4583  H   ASN A 295      10.387  49.331  52.884  1.00  0.130          H  
ATOM   4584  HA  ASN A 295       9.356  51.676  51.588  1.00  0.110          H  
ATOM   4585 1HB  ASN A 295      12.085  50.421  51.445  1.00  0.160          H  
ATOM   4586 2HB  ASN A 295      11.681  51.879  50.570  1.00  0.160          H  
ATOM   4587 1HD2 ASN A 295      13.203  52.954  53.710  1.00  0.160          H  
ATOM   4588 2HD2 ASN A 295      13.712  52.032  52.303  1.00  0.160          H  
ATOM   4589  N   PHE A 296       9.684  49.173  49.582  1.00  0.070          N  
ATOM   4590  CA  PHE A 296       9.472  48.717  48.220  1.00  0.070          C  
ATOM   4591  C   PHE A 296       8.088  49.114  47.729  1.00  0.090          C  
ATOM   4592  O   PHE A 296       7.914  49.595  46.601  1.00  0.140          O  
ATOM   4593  CB  PHE A 296       9.585  47.200  48.190  1.00  0.100          C  
ATOM   4594  CG  PHE A 296      10.953  46.712  48.477  1.00  0.100          C  
ATOM   4595  CD1 PHE A 296      11.254  46.177  49.719  1.00  0.100          C  
ATOM   4596  CD2 PHE A 296      11.943  46.794  47.538  1.00  0.100          C  
ATOM   4597  CE1 PHE A 296      12.528  45.735  49.998  1.00  0.100          C  
ATOM   4598  CE2 PHE A 296      13.209  46.370  47.812  1.00  0.100          C  
ATOM   4599  CZ  PHE A 296      13.506  45.834  49.052  1.00  0.100          C  
ATOM   4600  H   PHE A 296       9.833  48.489  50.311  1.00  0.080          H  
ATOM   4601  HA  PHE A 296      10.225  49.168  47.573  1.00  0.080          H  
ATOM   4602 1HB  PHE A 296       8.919  46.783  48.933  1.00  0.120          H  
ATOM   4603 2HB  PHE A 296       9.278  46.827  47.219  1.00  0.120          H  
ATOM   4604  HD1 PHE A 296      10.475  46.100  50.478  1.00  0.120          H  
ATOM   4605  HD2 PHE A 296      11.713  47.206  46.560  1.00  0.120          H  
ATOM   4606  HE1 PHE A 296      12.762  45.308  50.974  1.00  0.120          H  
ATOM   4607  HE2 PHE A 296      13.971  46.452  47.049  1.00  0.120          H  
ATOM   4608  HZ  PHE A 296      14.517  45.486  49.282  1.00  0.120          H  
ATOM   4609  N   ARG A 297       7.094  48.945  48.594  1.00  0.120          N  
ATOM   4610  CA  ARG A 297       5.750  49.285  48.209  1.00  0.140          C  
ATOM   4611  C   ARG A 297       5.586  50.777  48.256  1.00  0.120          C  
ATOM   4612  O   ARG A 297       4.928  51.352  47.392  1.00  0.130          O  
ATOM   4613  CB  ARG A 297       4.726  48.686  49.108  1.00  0.190          C  
ATOM   4614  CG  ARG A 297       3.316  48.862  48.602  1.00  0.190          C  
ATOM   4615  CD  ARG A 297       2.456  48.267  49.509  1.00  0.190          C  
ATOM   4616  NE  ARG A 297       1.061  48.323  49.149  1.00  0.190          N  
ATOM   4617  CZ  ARG A 297       0.432  47.422  48.370  1.00  0.190          C  
ATOM   4618  NH1 ARG A 297       1.103  46.425  47.810  1.00  0.190          N  
ATOM   4619  NH2 ARG A 297      -0.872  47.536  48.184  1.00  0.190          N  
ATOM   4620  H   ARG A 297       7.284  48.569  49.516  1.00  0.140          H  
ATOM   4621  HA  ARG A 297       5.573  48.935  47.192  1.00  0.170          H  
ATOM   4622 1HB  ARG A 297       4.920  47.628  49.241  1.00  0.230          H  
ATOM   4623 2HB  ARG A 297       4.789  49.154  50.095  1.00  0.230          H  
ATOM   4624 1HG  ARG A 297       3.058  49.896  48.524  1.00  0.230          H  
ATOM   4625 2HG  ARG A 297       3.204  48.389  47.630  1.00  0.230          H  
ATOM   4626 1HD  ARG A 297       2.747  47.226  49.635  1.00  0.230          H  
ATOM   4627 2HD  ARG A 297       2.580  48.783  50.453  1.00  0.230          H  
ATOM   4628  HE  ARG A 297       0.505  49.070  49.552  1.00  0.230          H  
ATOM   4629 1HH1 ARG A 297       2.125  46.326  47.933  1.00  0.230          H  
ATOM   4630 2HH1 ARG A 297       0.621  45.755  47.225  1.00  0.230          H  
ATOM   4631 1HH2 ARG A 297      -1.377  48.297  48.622  1.00  0.230          H  
ATOM   4632 2HH2 ARG A 297      -1.369  46.843  47.628  1.00  0.230          H  
ATOM   4633  N   VAL A 298       6.179  51.420  49.265  1.00  0.080          N  
ATOM   4634  CA  VAL A 298       6.009  52.853  49.387  1.00  0.060          C  
ATOM   4635  C   VAL A 298       6.573  53.551  48.169  1.00  0.050          C  
ATOM   4636  O   VAL A 298       5.943  54.478  47.658  1.00  0.060          O  
ATOM   4637  CB  VAL A 298       6.651  53.394  50.669  1.00  0.090          C  
ATOM   4638  CG1 VAL A 298       6.631  54.933  50.666  1.00  0.090          C  
ATOM   4639  CG2 VAL A 298       5.884  52.840  51.873  1.00  0.090          C  
ATOM   4640  H   VAL A 298       6.718  50.896  49.964  1.00  0.100          H  
ATOM   4641  HA  VAL A 298       4.952  53.068  49.431  1.00  0.070          H  
ATOM   4642  HB  VAL A 298       7.687  53.077  50.715  1.00  0.110          H  
ATOM   4643 1HG1 VAL A 298       7.090  55.299  51.583  1.00  0.110          H  
ATOM   4644 2HG1 VAL A 298       7.188  55.323  49.814  1.00  0.110          H  
ATOM   4645 3HG1 VAL A 298       5.599  55.283  50.609  1.00  0.110          H  
ATOM   4646 1HG2 VAL A 298       6.337  53.205  52.794  1.00  0.110          H  
ATOM   4647 2HG2 VAL A 298       4.843  53.163  51.825  1.00  0.110          H  
ATOM   4648 3HG2 VAL A 298       5.919  51.753  51.863  1.00  0.110          H  
ATOM   4649  N   LYS A 299       7.759  53.137  47.715  1.00  0.060          N  
ATOM   4650  CA  LYS A 299       8.352  53.736  46.542  1.00  0.080          C  
ATOM   4651  C   LYS A 299       7.439  53.602  45.337  1.00  0.100          C  
ATOM   4652  O   LYS A 299       7.222  54.588  44.636  1.00  0.130          O  
ATOM   4653  CB  LYS A 299       9.713  53.116  46.246  1.00  0.100          C  
ATOM   4654  CG  LYS A 299      10.424  53.703  45.026  1.00  0.100          C  
ATOM   4655  CD  LYS A 299      11.801  53.099  44.870  1.00  0.100          C  
ATOM   4656  CE  LYS A 299      12.439  53.481  43.547  1.00  0.100          C  
ATOM   4657  NZ  LYS A 299      12.786  54.950  43.460  1.00  0.100          N  
ATOM   4658  H   LYS A 299       8.271  52.396  48.200  1.00  0.070          H  
ATOM   4659  HA  LYS A 299       8.495  54.797  46.737  1.00  0.100          H  
ATOM   4660 1HB  LYS A 299      10.361  53.235  47.116  1.00  0.120          H  
ATOM   4661 2HB  LYS A 299       9.590  52.038  46.085  1.00  0.120          H  
ATOM   4662 1HG  LYS A 299       9.845  53.483  44.119  1.00  0.120          H  
ATOM   4663 2HG  LYS A 299      10.499  54.785  45.129  1.00  0.120          H  
ATOM   4664 1HD  LYS A 299      12.443  53.429  45.686  1.00  0.120          H  
ATOM   4665 2HD  LYS A 299      11.710  52.025  44.919  1.00  0.120          H  
ATOM   4666 1HE  LYS A 299      13.345  52.890  43.408  1.00  0.120          H  
ATOM   4667 2HE  LYS A 299      11.738  53.243  42.756  1.00  0.120          H  
ATOM   4668 1HZ  LYS A 299      13.186  55.144  42.556  1.00  0.120          H  
ATOM   4669 2HZ  LYS A 299      11.942  55.536  43.559  1.00  0.120          H  
ATOM   4670 3HZ  LYS A 299      13.443  55.201  44.176  1.00  0.120          H  
ATOM   4671  N   VAL A 300       6.885  52.412  45.083  1.00  0.100          N  
ATOM   4672  CA  VAL A 300       6.014  52.297  43.925  1.00  0.120          C  
ATOM   4673  C   VAL A 300       4.772  53.165  44.089  1.00  0.090          C  
ATOM   4674  O   VAL A 300       4.346  53.826  43.139  1.00  0.090          O  
ATOM   4675  CB  VAL A 300       5.615  50.846  43.629  1.00  0.160          C  
ATOM   4676  CG1 VAL A 300       4.540  50.826  42.501  1.00  0.160          C  
ATOM   4677  CG2 VAL A 300       6.875  50.066  43.206  1.00  0.160          C  
ATOM   4678  H   VAL A 300       7.102  51.595  45.670  1.00  0.120          H  
ATOM   4679  HA  VAL A 300       6.567  52.659  43.058  1.00  0.140          H  
ATOM   4680  HB  VAL A 300       5.180  50.391  44.527  1.00  0.190          H  
ATOM   4681 1HG1 VAL A 300       4.255  49.815  42.283  1.00  0.190          H  
ATOM   4682 2HG1 VAL A 300       3.661  51.373  42.802  1.00  0.190          H  
ATOM   4683 3HG1 VAL A 300       4.951  51.285  41.605  1.00  0.190          H  
ATOM   4684 1HG2 VAL A 300       6.625  49.039  42.989  1.00  0.190          H  
ATOM   4685 2HG2 VAL A 300       7.310  50.528  42.314  1.00  0.190          H  
ATOM   4686 3HG2 VAL A 300       7.609  50.095  44.014  1.00  0.190          H  
ATOM   4687  N   MET A 301       4.158  53.164  45.276  1.00  0.060          N  
ATOM   4688  CA  MET A 301       2.969  53.982  45.461  1.00  0.050          C  
ATOM   4689  C   MET A 301       3.281  55.452  45.184  1.00  0.040          C  
ATOM   4690  O   MET A 301       2.499  56.141  44.528  1.00  0.050          O  
ATOM   4691  CB  MET A 301       2.436  53.849  46.897  1.00  0.070          C  
ATOM   4692  CG  MET A 301       1.817  52.501  47.224  1.00  0.070          C  
ATOM   4693  SD  MET A 301       0.965  52.398  48.823  1.00  0.070          S  
ATOM   4694  CE  MET A 301       2.272  52.458  50.055  1.00  0.070          C  
ATOM   4695  H   MET A 301       4.519  52.592  46.045  1.00  0.070          H  
ATOM   4696  HA  MET A 301       2.211  53.665  44.757  1.00  0.060          H  
ATOM   4697 1HB  MET A 301       3.260  54.013  47.590  1.00  0.090          H  
ATOM   4698 2HB  MET A 301       1.692  54.622  47.081  1.00  0.090          H  
ATOM   4699 1HG  MET A 301       1.106  52.300  46.480  1.00  0.090          H  
ATOM   4700 2HG  MET A 301       2.562  51.731  47.170  1.00  0.090          H  
ATOM   4701 1HE  MET A 301       1.831  52.373  51.054  1.00  0.090          H  
ATOM   4702 2HE  MET A 301       2.968  51.644  49.911  1.00  0.090          H  
ATOM   4703 3HE  MET A 301       2.794  53.405  49.976  1.00  0.090          H  
ATOM   4704  N   ALA A 302       4.423  55.930  45.698  1.00  0.050          N  
ATOM   4705  CA  ALA A 302       4.868  57.305  45.519  1.00  0.070          C  
ATOM   4706  C   ALA A 302       5.207  57.674  44.069  1.00  0.080          C  
ATOM   4707  O   ALA A 302       4.901  58.785  43.628  1.00  0.100          O  
ATOM   4708  CB  ALA A 302       6.094  57.548  46.382  1.00  0.090          C  
ATOM   4709  H   ALA A 302       5.007  55.311  46.267  1.00  0.060          H  
ATOM   4710  HA  ALA A 302       4.061  57.956  45.849  1.00  0.080          H  
ATOM   4711 1HB  ALA A 302       6.407  58.586  46.288  1.00  0.110          H  
ATOM   4712 2HB  ALA A 302       5.855  57.327  47.422  1.00  0.110          H  
ATOM   4713 3HB  ALA A 302       6.899  56.891  46.050  1.00  0.110          H  
ATOM   4714  N   GLU A 303       5.860  56.762  43.334  1.00  0.080          N  
ATOM   4715  CA  GLU A 303       6.279  57.033  41.957  1.00  0.100          C  
ATOM   4716  C   GLU A 303       5.235  56.783  40.860  1.00  0.070          C  
ATOM   4717  O   GLU A 303       5.285  57.428  39.811  1.00  0.090          O  
ATOM   4718  CB  GLU A 303       7.563  56.275  41.639  1.00  0.130          C  
ATOM   4719  CG  GLU A 303       8.792  56.794  42.417  1.00  0.130          C  
ATOM   4720  CD  GLU A 303      10.102  56.153  42.013  1.00  0.130          C  
ATOM   4721  OE1 GLU A 303      10.082  55.207  41.282  1.00  0.130          O  
ATOM   4722  OE2 GLU A 303      11.140  56.621  42.458  1.00  0.130          O  
ATOM   4723  H   GLU A 303       6.138  55.880  43.770  1.00  0.100          H  
ATOM   4724  HA  GLU A 303       6.527  58.091  41.909  1.00  0.120          H  
ATOM   4725 1HB  GLU A 303       7.427  55.217  41.888  1.00  0.160          H  
ATOM   4726 2HB  GLU A 303       7.750  56.337  40.596  1.00  0.160          H  
ATOM   4727 1HG  GLU A 303       8.868  57.869  42.268  1.00  0.160          H  
ATOM   4728 2HG  GLU A 303       8.623  56.616  43.481  1.00  0.160          H  
ATOM   4729  N   ALA A 304       4.319  55.845  41.074  1.00  0.050          N  
ATOM   4730  CA  ALA A 304       3.271  55.538  40.111  1.00  0.050          C  
ATOM   4731  C   ALA A 304       2.382  56.774  39.971  1.00  0.050          C  
ATOM   4732  O   ALA A 304       2.334  57.610  40.874  1.00  0.120          O  
ATOM   4733  CB  ALA A 304       2.469  54.326  40.563  1.00  0.070          C  
ATOM   4734  H   ALA A 304       4.354  55.301  41.939  1.00  0.060          H  
ATOM   4735  HA  ALA A 304       3.733  55.329  39.146  1.00  0.060          H  
ATOM   4736 1HB  ALA A 304       1.692  54.106  39.832  1.00  0.080          H  
ATOM   4737 2HB  ALA A 304       3.136  53.476  40.661  1.00  0.080          H  
ATOM   4738 3HB  ALA A 304       2.009  54.534  41.531  1.00  0.080          H  
ATOM   4739  N   ASN A 305       1.680  56.932  38.843  1.00  0.080          N  
ATOM   4740  CA  ASN A 305       0.798  58.088  38.728  1.00  0.070          C  
ATOM   4741  C   ASN A 305      -0.454  57.769  39.518  1.00  0.060          C  
ATOM   4742  O   ASN A 305      -1.048  58.634  40.165  1.00  0.060          O  
ATOM   4743  CB  ASN A 305       0.448  58.388  37.280  1.00  0.100          C  
ATOM   4744  CG  ASN A 305       1.598  58.927  36.491  1.00  0.100          C  
ATOM   4745  OD1 ASN A 305       2.110  58.245  35.587  1.00  0.100          O  
ATOM   4746  ND2 ASN A 305       2.016  60.134  36.793  1.00  0.100          N  
ATOM   4747  H   ASN A 305       1.695  56.237  38.101  1.00  0.100          H  
ATOM   4748  HA  ASN A 305       1.275  58.957  39.183  1.00  0.080          H  
ATOM   4749 1HB  ASN A 305       0.089  57.478  36.799  1.00  0.120          H  
ATOM   4750 2HB  ASN A 305      -0.370  59.109  37.249  1.00  0.120          H  
ATOM   4751 1HD2 ASN A 305       2.782  60.540  36.290  1.00  0.120          H  
ATOM   4752 2HD2 ASN A 305       1.573  60.651  37.527  1.00  0.120          H  
ATOM   4753  N   HIS A 306      -0.814  56.492  39.494  1.00  0.060          N  
ATOM   4754  CA  HIS A 306      -1.966  55.989  40.207  1.00  0.070          C  
ATOM   4755  C   HIS A 306      -1.587  54.692  40.890  1.00  0.060          C  
ATOM   4756  O   HIS A 306      -0.840  53.878  40.333  1.00  0.070          O  
ATOM   4757  CB  HIS A 306      -3.100  55.693  39.244  1.00  0.090          C  
ATOM   4758  CG  HIS A 306      -3.507  56.826  38.454  1.00  0.090          C  
ATOM   4759  ND1 HIS A 306      -4.445  57.737  38.869  1.00  0.090          N  
ATOM   4760  CD2 HIS A 306      -3.093  57.224  37.243  1.00  0.090          C  
ATOM   4761  CE1 HIS A 306      -4.601  58.646  37.923  1.00  0.090          C  
ATOM   4762  NE2 HIS A 306      -3.791  58.346  36.927  1.00  0.090          N  
ATOM   4763  H   HIS A 306      -0.290  55.866  38.884  1.00  0.070          H  
ATOM   4764  HA  HIS A 306      -2.296  56.703  40.960  1.00  0.080          H  
ATOM   4765 1HB  HIS A 306      -2.803  54.910  38.572  1.00  0.110          H  
ATOM   4766 2HB  HIS A 306      -3.964  55.339  39.801  1.00  0.110          H  
ATOM   4767  HD2 HIS A 306      -2.347  56.727  36.623  1.00  0.110          H  
ATOM   4768  HE1 HIS A 306      -5.284  59.492  37.954  1.00  0.110          H  
ATOM   4769  HE2 HIS A 306      -3.685  58.845  36.031  1.00  0.110          H  
ATOM   4770  N   PHE A 307      -2.118  54.463  42.080  1.00  0.080          N  
ATOM   4771  CA  PHE A 307      -1.858  53.193  42.726  1.00  0.070          C  
ATOM   4772  C   PHE A 307      -3.170  52.679  43.271  1.00  0.070          C  
ATOM   4773  O   PHE A 307      -3.858  53.352  44.045  1.00  0.100          O  
ATOM   4774  CB  PHE A 307      -0.835  53.301  43.838  1.00  0.100          C  
ATOM   4775  CG  PHE A 307      -0.378  51.951  44.288  1.00  0.100          C  
ATOM   4776  CD1 PHE A 307       0.795  51.429  43.763  1.00  0.100          C  
ATOM   4777  CD2 PHE A 307      -1.099  51.182  45.188  1.00  0.100          C  
ATOM   4778  CE1 PHE A 307       1.247  50.191  44.133  1.00  0.100          C  
ATOM   4779  CE2 PHE A 307      -0.642  49.943  45.550  1.00  0.100          C  
ATOM   4780  CZ  PHE A 307       0.542  49.456  45.019  1.00  0.100          C  
ATOM   4781  H   PHE A 307      -2.715  55.152  42.521  1.00  0.100          H  
ATOM   4782  HA  PHE A 307      -1.495  52.474  41.992  1.00  0.080          H  
ATOM   4783 1HB  PHE A 307       0.031  53.866  43.490  1.00  0.120          H  
ATOM   4784 2HB  PHE A 307      -1.260  53.827  44.691  1.00  0.120          H  
ATOM   4785  HD1 PHE A 307       1.364  52.030  43.052  1.00  0.120          H  
ATOM   4786  HD2 PHE A 307      -2.031  51.565  45.610  1.00  0.120          H  
ATOM   4787  HE1 PHE A 307       2.173  49.791  43.726  1.00  0.120          H  
ATOM   4788  HE2 PHE A 307      -1.212  49.351  46.253  1.00  0.120          H  
ATOM   4789  HZ  PHE A 307       0.918  48.487  45.308  1.00  0.120          H  
ATOM   4790  N   ILE A 308      -3.530  51.505  42.820  1.00  0.050          N  
ATOM   4791  CA  ILE A 308      -4.775  50.877  43.137  1.00  0.050          C  
ATOM   4792  C   ILE A 308      -4.531  49.623  43.943  1.00  0.050          C  
ATOM   4793  O   ILE A 308      -3.802  48.732  43.516  1.00  0.090          O  
ATOM   4794  CB  ILE A 308      -5.494  50.535  41.822  1.00  0.070          C  
ATOM   4795  CG1 ILE A 308      -5.700  51.834  40.966  1.00  0.070          C  
ATOM   4796  CG2 ILE A 308      -6.836  49.840  42.102  1.00  0.070          C  
ATOM   4797  CD1 ILE A 308      -4.571  52.151  39.919  1.00  0.070          C  
ATOM   4798  H   ILE A 308      -2.886  51.008  42.208  1.00  0.060          H  
ATOM   4799  HA  ILE A 308      -5.385  51.561  43.725  1.00  0.060          H  
ATOM   4800  HB  ILE A 308      -4.858  49.880  41.249  1.00  0.080          H  
ATOM   4801 1HG1 ILE A 308      -6.638  51.739  40.414  1.00  0.080          H  
ATOM   4802 2HG1 ILE A 308      -5.778  52.682  41.643  1.00  0.080          H  
ATOM   4803 1HG2 ILE A 308      -7.318  49.593  41.158  1.00  0.080          H  
ATOM   4804 2HG2 ILE A 308      -6.665  48.928  42.667  1.00  0.080          H  
ATOM   4805 3HG2 ILE A 308      -7.482  50.503  42.673  1.00  0.080          H  
ATOM   4806 1HD1 ILE A 308      -4.842  53.058  39.397  1.00  0.080          H  
ATOM   4807 2HD1 ILE A 308      -3.610  52.292  40.379  1.00  0.080          H  
ATOM   4808 3HD1 ILE A 308      -4.487  51.346  39.217  1.00  0.080          H  
ATOM   4809  N   ASP A 309      -5.130  49.552  45.110  1.00  0.040          N  
ATOM   4810  CA  ASP A 309      -4.970  48.366  45.918  1.00  0.060          C  
ATOM   4811  C   ASP A 309      -6.129  47.401  45.650  1.00  0.060          C  
ATOM   4812  O   ASP A 309      -7.233  47.580  46.175  1.00  0.120          O  
ATOM   4813  CB  ASP A 309      -4.867  48.754  47.383  1.00  0.080          C  
ATOM   4814  CG  ASP A 309      -4.594  47.587  48.265  1.00  0.080          C  
ATOM   4815  OD1 ASP A 309      -4.705  46.460  47.794  1.00  0.080          O  
ATOM   4816  OD2 ASP A 309      -4.260  47.809  49.423  1.00  0.080          O  
ATOM   4817  H   ASP A 309      -5.699  50.326  45.425  1.00  0.050          H  
ATOM   4818  HA  ASP A 309      -4.046  47.869  45.635  1.00  0.070          H  
ATOM   4819 1HB  ASP A 309      -4.076  49.496  47.510  1.00  0.090          H  
ATOM   4820 2HB  ASP A 309      -5.807  49.212  47.699  1.00  0.090          H  
ATOM   4821  N   LEU A 310      -5.921  46.388  44.802  1.00  0.070          N  
ATOM   4822  CA  LEU A 310      -7.024  45.521  44.419  1.00  0.060          C  
ATOM   4823  C   LEU A 310      -7.192  44.422  45.449  1.00  0.060          C  
ATOM   4824  O   LEU A 310      -8.105  43.603  45.345  1.00  0.070          O  
ATOM   4825  CB  LEU A 310      -6.838  44.872  43.022  1.00  0.090          C  
ATOM   4826  CG  LEU A 310      -6.784  45.793  41.756  1.00  0.090          C  
ATOM   4827  CD1 LEU A 310      -6.505  44.914  40.526  1.00  0.090          C  
ATOM   4828  CD2 LEU A 310      -8.101  46.556  41.567  1.00  0.090          C  
ATOM   4829  H   LEU A 310      -4.991  46.192  44.425  1.00  0.080          H  
ATOM   4830  HA  LEU A 310      -7.941  46.106  44.411  1.00  0.070          H  
ATOM   4831 1HB  LEU A 310      -5.913  44.312  43.043  1.00  0.110          H  
ATOM   4832 2HB  LEU A 310      -7.655  44.164  42.870  1.00  0.110          H  
ATOM   4833  HG  LEU A 310      -5.963  46.505  41.864  1.00  0.110          H  
ATOM   4834 1HD1 LEU A 310      -6.446  45.537  39.641  1.00  0.110          H  
ATOM   4835 2HD1 LEU A 310      -5.564  44.386  40.659  1.00  0.110          H  
ATOM   4836 3HD1 LEU A 310      -7.302  44.189  40.399  1.00  0.110          H  
ATOM   4837 1HD2 LEU A 310      -8.035  47.179  40.673  1.00  0.110          H  
ATOM   4838 2HD2 LEU A 310      -8.921  45.863  41.455  1.00  0.110          H  
ATOM   4839 3HD2 LEU A 310      -8.280  47.184  42.425  1.00  0.110          H  
ATOM   4840  N   SER A 311      -6.357  44.405  46.497  1.00  0.080          N  
ATOM   4841  CA  SER A 311      -6.495  43.360  47.507  1.00  0.080          C  
ATOM   4842  C   SER A 311      -7.735  43.672  48.334  1.00  0.070          C  
ATOM   4843  O   SER A 311      -8.251  42.825  49.065  1.00  0.080          O  
ATOM   4844  CB  SER A 311      -5.283  43.263  48.422  1.00  0.110          C  
ATOM   4845  OG  SER A 311      -5.215  44.338  49.315  1.00  0.110          O  
ATOM   4846  H   SER A 311      -5.634  45.131  46.621  1.00  0.100          H  
ATOM   4847  HA  SER A 311      -6.634  42.400  47.011  1.00  0.100          H  
ATOM   4848 1HB  SER A 311      -5.320  42.329  48.976  1.00  0.130          H  
ATOM   4849 2HB  SER A 311      -4.387  43.248  47.816  1.00  0.130          H  
ATOM   4850  HG  SER A 311      -4.877  45.100  48.804  1.00  0.130          H  
ATOM   4851  N   GLN A 312      -8.237  44.910  48.196  1.00  0.060          N  
ATOM   4852  CA  GLN A 312      -9.408  45.350  48.908  1.00  0.060          C  
ATOM   4853  C   GLN A 312     -10.668  45.073  48.080  1.00  0.070          C  
ATOM   4854  O   GLN A 312     -11.782  45.353  48.531  1.00  0.080          O  
ATOM   4855  CB  GLN A 312      -9.266  46.831  49.255  1.00  0.080          C  
ATOM   4856  CG  GLN A 312      -8.094  47.109  50.219  1.00  0.080          C  
ATOM   4857  CD  GLN A 312      -7.934  48.580  50.568  1.00  0.080          C  
ATOM   4858  OE1 GLN A 312      -8.935  49.274  50.788  1.00  0.080          O  
ATOM   4859  NE2 GLN A 312      -6.696  49.070  50.630  1.00  0.080          N  
ATOM   4860  H   GLN A 312      -7.793  45.582  47.558  1.00  0.070          H  
ATOM   4861  HA  GLN A 312      -9.483  44.784  49.836  1.00  0.070          H  
ATOM   4862 1HB  GLN A 312      -9.088  47.400  48.338  1.00  0.100          H  
ATOM   4863 2HB  GLN A 312     -10.186  47.197  49.705  1.00  0.100          H  
ATOM   4864 1HG  GLN A 312      -8.257  46.553  51.137  1.00  0.100          H  
ATOM   4865 2HG  GLN A 312      -7.165  46.774  49.745  1.00  0.100          H  
ATOM   4866 1HE2 GLN A 312      -6.550  50.029  50.857  1.00  0.100          H  
ATOM   4867 2HE2 GLN A 312      -5.872  48.479  50.434  1.00  0.100          H  
ATOM   4868  N   ILE A 313     -10.493  44.554  46.852  1.00  0.060          N  
ATOM   4869  CA  ILE A 313     -11.614  44.217  46.000  1.00  0.070          C  
ATOM   4870  C   ILE A 313     -11.456  42.743  45.615  1.00  0.070          C  
ATOM   4871  O   ILE A 313     -10.963  42.472  44.517  1.00  0.080          O  
ATOM   4872  CB  ILE A 313     -11.595  45.049  44.690  1.00  0.090          C  
ATOM   4873  CG1 ILE A 313     -11.523  46.567  45.005  1.00  0.090          C  
ATOM   4874  CG2 ILE A 313     -12.849  44.716  43.847  1.00  0.090          C  
ATOM   4875  CD1 ILE A 313     -11.325  47.465  43.770  1.00  0.090          C  
ATOM   4876  H   ILE A 313      -9.558  44.323  46.520  1.00  0.070          H  
ATOM   4877  HA  ILE A 313     -12.540  44.407  46.522  1.00  0.080          H  
ATOM   4878  HB  ILE A 313     -10.694  44.799  44.118  1.00  0.110          H  
ATOM   4879 1HG1 ILE A 313     -12.431  46.868  45.525  1.00  0.110          H  
ATOM   4880 2HG1 ILE A 313     -10.672  46.742  45.666  1.00  0.110          H  
ATOM   4881 1HG2 ILE A 313     -12.835  45.272  42.930  1.00  0.110          H  
ATOM   4882 2HG2 ILE A 313     -12.882  43.656  43.601  1.00  0.110          H  
ATOM   4883 3HG2 ILE A 313     -13.742  44.978  44.409  1.00  0.110          H  
ATOM   4884 1HD1 ILE A 313     -11.259  48.505  44.092  1.00  0.110          H  
ATOM   4885 2HD1 ILE A 313     -10.411  47.185  43.272  1.00  0.110          H  
ATOM   4886 3HD1 ILE A 313     -12.153  47.366  43.079  1.00  0.110          H  
ATOM   4887  N   PRO A 314     -11.935  41.778  46.435  1.00  0.070          N  
ATOM   4888  CA  PRO A 314     -11.777  40.342  46.224  1.00  0.080          C  
ATOM   4889  C   PRO A 314     -12.540  39.818  45.015  1.00  0.080          C  
ATOM   4890  O   PRO A 314     -12.209  38.767  44.471  1.00  0.080          O  
ATOM   4891  CB  PRO A 314     -12.315  39.749  47.535  1.00  0.120          C  
ATOM   4892  CG  PRO A 314     -13.267  40.791  48.085  1.00  0.120          C  
ATOM   4893  CD  PRO A 314     -12.681  42.129  47.669  1.00  0.120          C  
ATOM   4894  HA  PRO A 314     -10.705  40.121  46.117  1.00  0.100          H  
ATOM   4895 1HB  PRO A 314     -12.809  38.786  47.330  1.00  0.140          H  
ATOM   4896 2HB  PRO A 314     -11.476  39.539  48.218  1.00  0.140          H  
ATOM   4897 1HG  PRO A 314     -14.283  40.625  47.693  1.00  0.140          H  
ATOM   4898 2HG  PRO A 314     -13.336  40.692  49.180  1.00  0.140          H  
ATOM   4899 1HD  PRO A 314     -13.520  42.804  47.475  1.00  0.140          H  
ATOM   4900 2HD  PRO A 314     -11.999  42.519  48.443  1.00  0.140          H  
ATOM   4901  N   CYS A 315     -13.559  40.551  44.586  1.00  0.080          N  
ATOM   4902  CA  CYS A 315     -14.321  40.141  43.431  1.00  0.080          C  
ATOM   4903  C   CYS A 315     -13.581  40.504  42.164  1.00  0.080          C  
ATOM   4904  O   CYS A 315     -13.349  41.687  41.899  1.00  0.070          O  
ATOM   4905  CB  CYS A 315     -15.695  40.800  43.428  1.00  0.110          C  
ATOM   4906  SG  CYS A 315     -16.714  40.382  41.985  1.00  0.110          S  
ATOM   4907  H   CYS A 315     -13.853  41.374  45.089  1.00  0.100          H  
ATOM   4908  HA  CYS A 315     -14.450  39.059  43.467  1.00  0.100          H  
ATOM   4909 1HB  CYS A 315     -16.239  40.500  44.323  1.00  0.130          H  
ATOM   4910 2HB  CYS A 315     -15.578  41.871  43.468  1.00  0.130          H  
ATOM   4911  HG  CYS A 315     -17.780  41.074  42.376  1.00  0.130          H  
ATOM   4912  N   ASN A 316     -13.248  39.499  41.360  1.00  0.090          N  
ATOM   4913  CA  ASN A 316     -12.490  39.730  40.139  1.00  0.100          C  
ATOM   4914  C   ASN A 316     -13.286  40.578  39.162  1.00  0.080          C  
ATOM   4915  O   ASN A 316     -12.718  41.342  38.384  1.00  0.070          O  
ATOM   4916  CB  ASN A 316     -12.090  38.411  39.535  1.00  0.140          C  
ATOM   4917  CG  ASN A 316     -11.020  37.727  40.366  1.00  0.140          C  
ATOM   4918  OD1 ASN A 316     -10.227  38.355  41.097  1.00  0.140          O  
ATOM   4919  ND2 ASN A 316     -11.031  36.428  40.310  1.00  0.140          N  
ATOM   4920  H   ASN A 316     -13.480  38.554  41.646  1.00  0.110          H  
ATOM   4921  HA  ASN A 316     -11.589  40.287  40.392  1.00  0.120          H  
ATOM   4922 1HB  ASN A 316     -12.961  37.759  39.459  1.00  0.160          H  
ATOM   4923 2HB  ASN A 316     -11.705  38.570  38.524  1.00  0.160          H  
ATOM   4924 1HD2 ASN A 316     -10.370  35.897  40.844  1.00  0.160          H  
ATOM   4925 2HD2 ASN A 316     -11.708  35.955  39.744  1.00  0.160          H  
ATOM   4926  N   GLY A 317     -14.609  40.436  39.199  1.00  0.090          N  
ATOM   4927  CA  GLY A 317     -15.483  41.211  38.343  1.00  0.090          C  
ATOM   4928  C   GLY A 317     -15.311  42.691  38.635  1.00  0.080          C  
ATOM   4929  O   GLY A 317     -15.026  43.482  37.734  1.00  0.090          O  
ATOM   4930  H   GLY A 317     -15.011  39.760  39.833  1.00  0.110          H  
ATOM   4931 1HA  GLY A 317     -15.257  41.006  37.300  1.00  0.110          H  
ATOM   4932 2HA  GLY A 317     -16.517  40.920  38.525  1.00  0.110          H  
ATOM   4933  N   LYS A 318     -15.483  43.063  39.903  1.00  0.080          N  
ATOM   4934  CA  LYS A 318     -15.363  44.452  40.323  1.00  0.070          C  
ATOM   4935  C   LYS A 318     -13.956  44.991  40.101  1.00  0.070          C  
ATOM   4936  O   LYS A 318     -13.781  46.153  39.716  1.00  0.070          O  
ATOM   4937  CB  LYS A 318     -15.742  44.593  41.792  1.00  0.100          C  
ATOM   4938  CG  LYS A 318     -17.223  44.405  42.088  1.00  0.100          C  
ATOM   4939  CD  LYS A 318     -17.510  44.543  43.582  1.00  0.100          C  
ATOM   4940  CE  LYS A 318     -18.992  44.343  43.890  1.00  0.100          C  
ATOM   4941  NZ  LYS A 318     -19.278  44.450  45.352  1.00  0.100          N  
ATOM   4942  H   LYS A 318     -15.706  42.350  40.585  1.00  0.100          H  
ATOM   4943  HA  LYS A 318     -16.051  45.050  39.724  1.00  0.080          H  
ATOM   4944 1HB  LYS A 318     -15.191  43.857  42.364  1.00  0.120          H  
ATOM   4945 2HB  LYS A 318     -15.444  45.577  42.150  1.00  0.120          H  
ATOM   4946 1HG  LYS A 318     -17.792  45.161  41.542  1.00  0.120          H  
ATOM   4947 2HG  LYS A 318     -17.540  43.427  41.744  1.00  0.120          H  
ATOM   4948 1HD  LYS A 318     -16.931  43.807  44.136  1.00  0.120          H  
ATOM   4949 2HD  LYS A 318     -17.213  45.537  43.917  1.00  0.120          H  
ATOM   4950 1HE  LYS A 318     -19.571  45.097  43.360  1.00  0.120          H  
ATOM   4951 2HE  LYS A 318     -19.297  43.355  43.542  1.00  0.120          H  
ATOM   4952 1HZ  LYS A 318     -20.266  44.311  45.514  1.00  0.120          H  
ATOM   4953 2HZ  LYS A 318     -18.755  43.746  45.855  1.00  0.120          H  
ATOM   4954 3HZ  LYS A 318     -19.010  45.366  45.682  1.00  0.120          H  
ATOM   4955  N   ALA A 319     -12.945  44.166  40.372  1.00  0.060          N  
ATOM   4956  CA  ALA A 319     -11.576  44.601  40.188  1.00  0.060          C  
ATOM   4957  C   ALA A 319     -11.315  44.903  38.706  1.00  0.060          C  
ATOM   4958  O   ALA A 319     -10.709  45.933  38.385  1.00  0.050          O  
ATOM   4959  CB  ALA A 319     -10.653  43.540  40.726  1.00  0.080          C  
ATOM   4960  H   ALA A 319     -13.130  43.223  40.728  1.00  0.070          H  
ATOM   4961  HA  ALA A 319     -11.423  45.522  40.747  1.00  0.070          H  
ATOM   4962 1HB  ALA A 319      -9.623  43.836  40.610  1.00  0.100          H  
ATOM   4963 2HB  ALA A 319     -10.870  43.371  41.784  1.00  0.100          H  
ATOM   4964 3HB  ALA A 319     -10.847  42.644  40.181  1.00  0.100          H  
ATOM   4965  N   ALA A 320     -11.793  44.032  37.799  1.00  0.060          N  
ATOM   4966  CA  ALA A 320     -11.640  44.275  36.370  1.00  0.060          C  
ATOM   4967  C   ALA A 320     -12.404  45.522  35.955  1.00  0.060          C  
ATOM   4968  O   ALA A 320     -11.914  46.287  35.118  1.00  0.060          O  
ATOM   4969  CB  ALA A 320     -12.099  43.096  35.567  1.00  0.080          C  
ATOM   4970  H   ALA A 320     -12.248  43.164  38.102  1.00  0.070          H  
ATOM   4971  HA  ALA A 320     -10.587  44.440  36.165  1.00  0.070          H  
ATOM   4972 1HB  ALA A 320     -11.961  43.283  34.507  1.00  0.100          H  
ATOM   4973 2HB  ALA A 320     -11.518  42.231  35.866  1.00  0.100          H  
ATOM   4974 3HB  ALA A 320     -13.155  42.935  35.774  1.00  0.100          H  
ATOM   4975  N   ASP A 321     -13.596  45.756  36.544  1.00  0.070          N  
ATOM   4976  CA  ASP A 321     -14.335  46.961  36.202  1.00  0.080          C  
ATOM   4977  C   ASP A 321     -13.511  48.175  36.558  1.00  0.070          C  
ATOM   4978  O   ASP A 321     -13.507  49.140  35.801  1.00  0.080          O  
ATOM   4979  CB  ASP A 321     -15.685  47.079  36.913  1.00  0.110          C  
ATOM   4980  CG  ASP A 321     -16.799  46.156  36.408  1.00  0.110          C  
ATOM   4981  OD1 ASP A 321     -16.687  45.548  35.343  1.00  0.110          O  
ATOM   4982  OD2 ASP A 321     -17.789  46.072  37.106  1.00  0.110          O  
ATOM   4983  H   ASP A 321     -14.001  45.061  37.180  1.00  0.080          H  
ATOM   4984  HA  ASP A 321     -14.511  46.967  35.128  1.00  0.100          H  
ATOM   4985 1HB  ASP A 321     -15.536  46.878  37.972  1.00  0.130          H  
ATOM   4986 2HB  ASP A 321     -16.033  48.110  36.836  1.00  0.130          H  
ATOM   4987  N   ARG A 322     -12.802  48.148  37.698  1.00  0.070          N  
ATOM   4988  CA  ARG A 322     -11.966  49.290  38.047  1.00  0.070          C  
ATOM   4989  C   ARG A 322     -10.876  49.511  37.008  1.00  0.060          C  
ATOM   4990  O   ARG A 322     -10.656  50.647  36.591  1.00  0.060          O  
ATOM   4991  CB  ARG A 322     -11.324  49.132  39.427  1.00  0.100          C  
ATOM   4992  CG  ARG A 322     -10.312  50.252  39.820  1.00  0.100          C  
ATOM   4993  CD  ARG A 322     -10.925  51.617  39.906  1.00  0.100          C  
ATOM   4994  NE  ARG A 322      -9.911  52.639  40.174  1.00  0.100          N  
ATOM   4995  CZ  ARG A 322      -9.478  53.038  41.397  1.00  0.100          C  
ATOM   4996  NH1 ARG A 322      -9.971  52.502  42.504  1.00  0.100          N  
ATOM   4997  NH2 ARG A 322      -8.549  53.977  41.482  1.00  0.100          N  
ATOM   4998  H   ARG A 322     -12.912  47.350  38.337  1.00  0.080          H  
ATOM   4999  HA  ARG A 322     -12.608  50.169  38.071  1.00  0.080          H  
ATOM   5000 1HB  ARG A 322     -12.105  49.098  40.186  1.00  0.120          H  
ATOM   5001 2HB  ARG A 322     -10.790  48.187  39.474  1.00  0.120          H  
ATOM   5002 1HG  ARG A 322      -9.889  50.013  40.792  1.00  0.120          H  
ATOM   5003 2HG  ARG A 322      -9.499  50.302  39.086  1.00  0.120          H  
ATOM   5004 1HD  ARG A 322     -11.383  51.874  38.951  1.00  0.120          H  
ATOM   5005 2HD  ARG A 322     -11.680  51.651  40.684  1.00  0.120          H  
ATOM   5006  HE  ARG A 322      -9.487  53.090  39.331  1.00  0.120          H  
ATOM   5007 1HH1 ARG A 322     -10.679  51.788  42.453  1.00  0.120          H  
ATOM   5008 2HH1 ARG A 322      -9.641  52.814  43.407  1.00  0.120          H  
ATOM   5009 1HH2 ARG A 322      -8.167  54.391  40.636  1.00  0.120          H  
ATOM   5010 2HH2 ARG A 322      -8.214  54.282  42.383  1.00  0.120          H  
ATOM   5011  N   ILE A 323     -10.237  48.429  36.561  1.00  0.060          N  
ATOM   5012  CA  ILE A 323      -9.169  48.533  35.570  1.00  0.050          C  
ATOM   5013  C   ILE A 323      -9.709  49.143  34.267  1.00  0.050          C  
ATOM   5014  O   ILE A 323      -9.078  50.010  33.639  1.00  0.050          O  
ATOM   5015  CB  ILE A 323      -8.545  47.151  35.282  1.00  0.070          C  
ATOM   5016  CG1 ILE A 323      -7.761  46.610  36.541  1.00  0.070          C  
ATOM   5017  CG2 ILE A 323      -7.616  47.291  34.127  1.00  0.070          C  
ATOM   5018  CD1 ILE A 323      -7.354  45.114  36.498  1.00  0.070          C  
ATOM   5019  H   ILE A 323     -10.469  47.523  36.988  1.00  0.070          H  
ATOM   5020  HA  ILE A 323      -8.395  49.193  35.965  1.00  0.060          H  
ATOM   5021  HB  ILE A 323      -9.326  46.434  35.044  1.00  0.090          H  
ATOM   5022 1HG1 ILE A 323      -6.857  47.176  36.637  1.00  0.090          H  
ATOM   5023 2HG1 ILE A 323      -8.374  46.773  37.430  1.00  0.090          H  
ATOM   5024 1HG2 ILE A 323      -7.193  46.342  33.941  1.00  0.090          H  
ATOM   5025 2HG2 ILE A 323      -8.119  47.633  33.225  1.00  0.090          H  
ATOM   5026 3HG2 ILE A 323      -6.844  48.004  34.396  1.00  0.090          H  
ATOM   5027 1HD1 ILE A 323      -6.819  44.861  37.408  1.00  0.090          H  
ATOM   5028 2HD1 ILE A 323      -8.246  44.496  36.427  1.00  0.090          H  
ATOM   5029 3HD1 ILE A 323      -6.712  44.915  35.647  1.00  0.090          H  
ATOM   5030  N   HIS A 324     -10.870  48.655  33.848  1.00  0.060          N  
ATOM   5031  CA  HIS A 324     -11.546  49.151  32.668  1.00  0.060          C  
ATOM   5032  C   HIS A 324     -11.922  50.641  32.814  1.00  0.060          C  
ATOM   5033  O   HIS A 324     -11.648  51.452  31.923  1.00  0.060          O  
ATOM   5034  CB  HIS A 324     -12.768  48.288  32.382  1.00  0.080          C  
ATOM   5035  CG  HIS A 324     -13.507  48.709  31.212  1.00  0.080          C  
ATOM   5036  ND1 HIS A 324     -14.631  49.504  31.287  1.00  0.080          N  
ATOM   5037  CD2 HIS A 324     -13.289  48.480  29.913  1.00  0.080          C  
ATOM   5038  CE1 HIS A 324     -15.075  49.729  30.066  1.00  0.080          C  
ATOM   5039  NE2 HIS A 324     -14.277  49.116  29.223  1.00  0.080          N  
ATOM   5040  H   HIS A 324     -11.309  47.903  34.385  1.00  0.070          H  
ATOM   5041  HA  HIS A 324     -10.878  49.059  31.812  1.00  0.070          H  
ATOM   5042 1HB  HIS A 324     -12.453  47.253  32.237  1.00  0.100          H  
ATOM   5043 2HB  HIS A 324     -13.435  48.307  33.239  1.00  0.100          H  
ATOM   5044  HD2 HIS A 324     -12.474  47.895  29.482  1.00  0.100          H  
ATOM   5045  HE1 HIS A 324     -15.948  50.322  29.799  1.00  0.100          H  
ATOM   5046  HE2 HIS A 324     -14.343  49.094  28.203  1.00  0.100          H  
ATOM   5047  N   GLN A 325     -12.498  51.029  33.963  1.00  0.060          N  
ATOM   5048  CA  GLN A 325     -12.899  52.417  34.232  1.00  0.070          C  
ATOM   5049  C   GLN A 325     -11.709  53.369  34.172  1.00  0.060          C  
ATOM   5050  O   GLN A 325     -11.826  54.485  33.663  1.00  0.070          O  
ATOM   5051  CB  GLN A 325     -13.575  52.528  35.596  1.00  0.090          C  
ATOM   5052  CG  GLN A 325     -14.965  51.914  35.680  1.00  0.090          C  
ATOM   5053  CD  GLN A 325     -15.441  51.843  37.107  1.00  0.090          C  
ATOM   5054  OE1 GLN A 325     -14.635  52.049  38.022  1.00  0.090          O  
ATOM   5055  NE2 GLN A 325     -16.722  51.559  37.313  1.00  0.090          N  
ATOM   5056  H   GLN A 325     -12.710  50.324  34.668  1.00  0.070          H  
ATOM   5057  HA  GLN A 325     -13.612  52.718  33.465  1.00  0.080          H  
ATOM   5058 1HB  GLN A 325     -12.948  52.025  36.332  1.00  0.110          H  
ATOM   5059 2HB  GLN A 325     -13.640  53.574  35.888  1.00  0.110          H  
ATOM   5060 1HG  GLN A 325     -15.651  52.564  35.133  1.00  0.110          H  
ATOM   5061 2HG  GLN A 325     -14.976  50.929  35.238  1.00  0.110          H  
ATOM   5062 1HE2 GLN A 325     -17.076  51.503  38.248  1.00  0.110          H  
ATOM   5063 2HE2 GLN A 325     -17.337  51.405  36.539  1.00  0.110          H  
ATOM   5064  N   ASP A 326     -10.544  52.899  34.633  1.00  0.060          N  
ATOM   5065  CA  ASP A 326      -9.294  53.653  34.595  1.00  0.060          C  
ATOM   5066  C   ASP A 326      -8.865  53.967  33.149  1.00  0.060          C  
ATOM   5067  O   ASP A 326      -8.007  54.828  32.928  1.00  0.070          O  
ATOM   5068  CB  ASP A 326      -8.164  52.901  35.307  1.00  0.080          C  
ATOM   5069  CG  ASP A 326      -8.253  52.851  36.868  1.00  0.080          C  
ATOM   5070  OD1 ASP A 326      -8.986  53.600  37.492  1.00  0.080          O  
ATOM   5071  OD2 ASP A 326      -7.556  52.025  37.408  1.00  0.080          O  
ATOM   5072  H   ASP A 326     -10.551  51.991  35.112  1.00  0.070          H  
ATOM   5073  HA  ASP A 326      -9.452  54.598  35.115  1.00  0.070          H  
ATOM   5074 1HB  ASP A 326      -8.162  51.878  34.953  1.00  0.100          H  
ATOM   5075 2HB  ASP A 326      -7.211  53.329  35.017  1.00  0.100          H  
ATOM   5076  N   GLY A 327      -9.418  53.246  32.164  1.00  0.060          N  
ATOM   5077  CA  GLY A 327      -9.089  53.434  30.766  1.00  0.060          C  
ATOM   5078  C   GLY A 327      -7.767  52.815  30.361  1.00  0.060          C  
ATOM   5079  O   GLY A 327      -7.094  53.338  29.477  1.00  0.070          O  
ATOM   5080  H   GLY A 327     -10.158  52.575  32.369  1.00  0.070          H  
ATOM   5081 1HA  GLY A 327      -9.886  52.992  30.167  1.00  0.070          H  
ATOM   5082 2HA  GLY A 327      -9.082  54.496  30.536  1.00  0.070          H  
ATOM   5083  N   ILE A 328      -7.368  51.718  30.996  1.00  0.050          N  
ATOM   5084  CA  ILE A 328      -6.073  51.144  30.647  1.00  0.050          C  
ATOM   5085  C   ILE A 328      -6.022  50.627  29.213  1.00  0.050          C  
ATOM   5086  O   ILE A 328      -6.933  49.939  28.758  1.00  0.060          O  
ATOM   5087  CB  ILE A 328      -5.698  50.004  31.609  1.00  0.070          C  
ATOM   5088  CG1 ILE A 328      -5.638  50.502  33.060  1.00  0.070          C  
ATOM   5089  CG2 ILE A 328      -4.392  49.413  31.202  1.00  0.070          C  
ATOM   5090  CD1 ILE A 328      -4.683  51.597  33.360  1.00  0.070          C  
ATOM   5091  H   ILE A 328      -7.958  51.286  31.720  1.00  0.060          H  
ATOM   5092  HA  ILE A 328      -5.321  51.920  30.716  1.00  0.060          H  
ATOM   5093  HB  ILE A 328      -6.466  49.231  31.584  1.00  0.080          H  
ATOM   5094 1HG1 ILE A 328      -6.630  50.836  33.349  1.00  0.080          H  
ATOM   5095 2HG1 ILE A 328      -5.362  49.662  33.688  1.00  0.080          H  
ATOM   5096 1HG2 ILE A 328      -4.136  48.653  31.862  1.00  0.080          H  
ATOM   5097 2HG2 ILE A 328      -4.463  48.994  30.213  1.00  0.080          H  
ATOM   5098 3HG2 ILE A 328      -3.607  50.164  31.215  1.00  0.080          H  
ATOM   5099 1HD1 ILE A 328      -4.776  51.804  34.402  1.00  0.080          H  
ATOM   5100 2HD1 ILE A 328      -3.658  51.310  33.143  1.00  0.080          H  
ATOM   5101 3HD1 ILE A 328      -4.940  52.486  32.807  1.00  0.080          H  
ATOM   5102  N   HIS A 329      -4.960  50.992  28.482  1.00  0.060          N  
ATOM   5103  CA  HIS A 329      -4.778  50.537  27.121  1.00  0.060          C  
ATOM   5104  C   HIS A 329      -4.018  49.217  27.143  1.00  0.060          C  
ATOM   5105  O   HIS A 329      -4.389  48.250  26.471  1.00  0.070          O  
ATOM   5106  CB  HIS A 329      -3.980  51.544  26.305  1.00  0.080          C  
ATOM   5107  CG  HIS A 329      -4.669  52.861  26.055  1.00  0.080          C  
ATOM   5108  ND1 HIS A 329      -4.446  53.998  26.838  1.00  0.080          N  
ATOM   5109  CD2 HIS A 329      -5.574  53.223  25.108  1.00  0.080          C  
ATOM   5110  CE1 HIS A 329      -5.189  54.992  26.369  1.00  0.080          C  
ATOM   5111  NE2 HIS A 329      -5.874  54.546  25.318  1.00  0.080          N  
ATOM   5112  H   HIS A 329      -4.232  51.576  28.888  1.00  0.070          H  
ATOM   5113  HA  HIS A 329      -5.737  50.397  26.644  1.00  0.070          H  
ATOM   5114 1HB  HIS A 329      -3.054  51.744  26.839  1.00  0.100          H  
ATOM   5115 2HB  HIS A 329      -3.716  51.105  25.350  1.00  0.100          H  
ATOM   5116  HD2 HIS A 329      -5.983  52.590  24.321  1.00  0.100          H  
ATOM   5117  HE1 HIS A 329      -5.223  56.009  26.766  1.00  0.100          H  
ATOM   5118  HE2 HIS A 329      -6.521  55.101  24.730  1.00  0.100          H  
ATOM   5119  N   ILE A 330      -2.953  49.189  27.946  1.00  0.050          N  
ATOM   5120  CA  ILE A 330      -2.084  48.027  28.061  1.00  0.050          C  
ATOM   5121  C   ILE A 330      -1.989  47.530  29.489  1.00  0.050          C  
ATOM   5122  O   ILE A 330      -1.694  48.311  30.387  1.00  0.060          O  
ATOM   5123  CB  ILE A 330      -0.644  48.360  27.596  1.00  0.070          C  
ATOM   5124  CG1 ILE A 330      -0.647  48.818  26.110  1.00  0.070          C  
ATOM   5125  CG2 ILE A 330       0.314  47.126  27.822  1.00  0.070          C  
ATOM   5126  CD1 ILE A 330       0.650  49.410  25.626  1.00  0.070          C  
ATOM   5127  H   ILE A 330      -2.728  50.032  28.484  1.00  0.060          H  
ATOM   5128  HA  ILE A 330      -2.486  47.232  27.449  1.00  0.060          H  
ATOM   5129  HB  ILE A 330      -0.287  49.176  28.175  1.00  0.080          H  
ATOM   5130 1HG1 ILE A 330      -0.865  47.976  25.490  1.00  0.080          H  
ATOM   5131 2HG1 ILE A 330      -1.419  49.565  25.970  1.00  0.080          H  
ATOM   5132 1HG2 ILE A 330       1.322  47.372  27.524  1.00  0.080          H  
ATOM   5133 2HG2 ILE A 330       0.337  46.842  28.872  1.00  0.080          H  
ATOM   5134 3HG2 ILE A 330      -0.037  46.279  27.233  1.00  0.080          H  
ATOM   5135 1HD1 ILE A 330       0.547  49.693  24.584  1.00  0.080          H  
ATOM   5136 2HD1 ILE A 330       0.893  50.291  26.219  1.00  0.080          H  
ATOM   5137 3HD1 ILE A 330       1.451  48.690  25.705  1.00  0.080          H  
ATOM   5138  N   LEU A 331      -2.238  46.253  29.697  1.00  0.050          N  
ATOM   5139  CA  LEU A 331      -2.079  45.649  31.015  1.00  0.050          C  
ATOM   5140  C   LEU A 331      -0.977  44.653  31.029  1.00  0.060          C  
ATOM   5141  O   LEU A 331      -0.920  43.769  30.177  1.00  0.110          O  
ATOM   5142  CB  LEU A 331      -3.328  44.924  31.476  1.00  0.070          C  
ATOM   5143  CG  LEU A 331      -4.458  45.715  31.803  1.00  0.070          C  
ATOM   5144  CD1 LEU A 331      -5.644  44.826  31.915  1.00  0.070          C  
ATOM   5145  CD2 LEU A 331      -4.198  46.376  33.179  1.00  0.070          C  
ATOM   5146  H   LEU A 331      -2.530  45.694  28.888  1.00  0.060          H  
ATOM   5147  HA  LEU A 331      -1.807  46.427  31.722  1.00  0.060          H  
ATOM   5148 1HB  LEU A 331      -3.620  44.216  30.710  1.00  0.080          H  
ATOM   5149 2HB  LEU A 331      -3.072  44.384  32.373  1.00  0.080          H  
ATOM   5150  HG  LEU A 331      -4.616  46.456  31.043  1.00  0.080          H  
ATOM   5151 1HD1 LEU A 331      -6.483  45.426  32.150  1.00  0.080          H  
ATOM   5152 2HD1 LEU A 331      -5.823  44.333  30.971  1.00  0.080          H  
ATOM   5153 3HD1 LEU A 331      -5.486  44.067  32.689  1.00  0.080          H  
ATOM   5154 1HD2 LEU A 331      -5.025  46.976  33.456  1.00  0.080          H  
ATOM   5155 2HD2 LEU A 331      -4.043  45.605  33.932  1.00  0.080          H  
ATOM   5156 3HD2 LEU A 331      -3.332  46.998  33.142  1.00  0.080          H  
ATOM   5157  N   VAL A 332      -0.142  44.756  32.034  1.00  0.050          N  
ATOM   5158  CA  VAL A 332       0.947  43.834  32.180  1.00  0.060          C  
ATOM   5159  C   VAL A 332       0.739  42.899  33.372  1.00  0.050          C  
ATOM   5160  O   VAL A 332       0.512  43.327  34.509  1.00  0.090          O  
ATOM   5161  CB  VAL A 332       2.259  44.605  32.302  1.00  0.080          C  
ATOM   5162  CG1 VAL A 332       3.382  43.644  32.465  1.00  0.080          C  
ATOM   5163  CG2 VAL A 332       2.450  45.486  31.062  1.00  0.080          C  
ATOM   5164  H   VAL A 332      -0.233  45.545  32.678  1.00  0.060          H  
ATOM   5165  HA  VAL A 332       1.006  43.230  31.281  1.00  0.070          H  
ATOM   5166  HB  VAL A 332       2.230  45.234  33.184  1.00  0.100          H  
ATOM   5167 1HG1 VAL A 332       4.288  44.208  32.550  1.00  0.100          H  
ATOM   5168 2HG1 VAL A 332       3.242  43.041  33.361  1.00  0.100          H  
ATOM   5169 3HG1 VAL A 332       3.428  42.991  31.592  1.00  0.100          H  
ATOM   5170 1HG2 VAL A 332       3.377  46.035  31.152  1.00  0.100          H  
ATOM   5171 2HG2 VAL A 332       2.481  44.866  30.169  1.00  0.100          H  
ATOM   5172 3HG2 VAL A 332       1.623  46.193  30.984  1.00  0.100          H  
ATOM   5173  N   ASN A 333       0.802  41.610  33.077  1.00  0.050          N  
ATOM   5174  CA  ASN A 333       0.633  40.536  34.035  1.00  0.050          C  
ATOM   5175  C   ASN A 333       1.994  40.152  34.584  1.00  0.050          C  
ATOM   5176  O   ASN A 333       2.791  39.488  33.904  1.00  0.070          O  
ATOM   5177  CB  ASN A 333      -0.029  39.341  33.387  1.00  0.070          C  
ATOM   5178  CG  ASN A 333      -0.375  38.226  34.350  1.00  0.070          C  
ATOM   5179  OD1 ASN A 333       0.189  38.070  35.468  1.00  0.070          O  
ATOM   5180  ND2 ASN A 333      -1.331  37.424  33.935  1.00  0.070          N  
ATOM   5181  H   ASN A 333       1.004  41.367  32.115  1.00  0.060          H  
ATOM   5182  HA  ASN A 333       0.025  40.890  34.868  1.00  0.060          H  
ATOM   5183 1HB  ASN A 333      -0.923  39.645  32.869  1.00  0.080          H  
ATOM   5184 2HB  ASN A 333       0.645  38.959  32.641  1.00  0.080          H  
ATOM   5185 1HD2 ASN A 333      -1.655  36.662  34.521  1.00  0.080          H  
ATOM   5186 2HD2 ASN A 333      -1.742  37.564  33.032  1.00  0.080          H  
ATOM   5187  N   MET A 334       2.273  40.580  35.808  1.00  0.050          N  
ATOM   5188  CA  MET A 334       3.575  40.346  36.403  1.00  0.050          C  
ATOM   5189  C   MET A 334       3.643  39.032  37.169  1.00  0.060          C  
ATOM   5190  O   MET A 334       4.658  38.751  37.793  1.00  0.100          O  
ATOM   5191  CB  MET A 334       3.893  41.433  37.412  1.00  0.070          C  
ATOM   5192  CG  MET A 334       3.950  42.868  36.882  1.00  0.070          C  
ATOM   5193  SD  MET A 334       5.150  43.119  35.615  1.00  0.070          S  
ATOM   5194  CE  MET A 334       6.718  42.943  36.442  1.00  0.070          C  
ATOM   5195  H   MET A 334       1.582  41.117  36.351  1.00  0.060          H  
ATOM   5196  HA  MET A 334       4.326  40.325  35.615  1.00  0.060          H  
ATOM   5197 1HB  MET A 334       3.125  41.385  38.159  1.00  0.080          H  
ATOM   5198 2HB  MET A 334       4.832  41.206  37.911  1.00  0.080          H  
ATOM   5199 1HG  MET A 334       2.967  43.133  36.481  1.00  0.080          H  
ATOM   5200 2HG  MET A 334       4.173  43.551  37.697  1.00  0.080          H  
ATOM   5201 1HE  MET A 334       7.519  43.113  35.737  1.00  0.080          H  
ATOM   5202 2HE  MET A 334       6.782  43.667  37.248  1.00  0.080          H  
ATOM   5203 3HE  MET A 334       6.810  41.934  36.848  1.00  0.080          H  
ATOM   5204  N   ASN A 335       2.553  38.260  37.219  1.00  0.070          N  
ATOM   5205  CA  ASN A 335       2.610  37.031  38.013  1.00  0.070          C  
ATOM   5206  C   ASN A 335       2.454  35.716  37.253  1.00  0.060          C  
ATOM   5207  O   ASN A 335       3.071  34.724  37.627  1.00  0.100          O  
ATOM   5208  CB  ASN A 335       1.608  37.071  39.147  1.00  0.100          C  
ATOM   5209  CG  ASN A 335       1.876  38.124  40.186  1.00  0.100          C  
ATOM   5210  OD1 ASN A 335       0.994  38.940  40.485  1.00  0.100          O  
ATOM   5211  ND2 ASN A 335       3.066  38.117  40.735  1.00  0.100          N  
ATOM   5212  H   ASN A 335       1.723  38.498  36.671  1.00  0.080          H  
ATOM   5213  HA  ASN A 335       3.600  36.976  38.468  1.00  0.080          H  
ATOM   5214 1HB  ASN A 335       0.604  37.204  38.744  1.00  0.120          H  
ATOM   5215 2HB  ASN A 335       1.643  36.114  39.649  1.00  0.120          H  
ATOM   5216 1HD2 ASN A 335       3.348  38.778  41.445  1.00  0.120          H  
ATOM   5217 2HD2 ASN A 335       3.745  37.437  40.458  1.00  0.120          H  
ATOM   5218  N   GLY A 336       1.600  35.655  36.243  1.00  0.050          N  
ATOM   5219  CA  GLY A 336       1.370  34.381  35.560  1.00  0.050          C  
ATOM   5220  C   GLY A 336       0.899  33.337  36.556  1.00  0.080          C  
ATOM   5221  O   GLY A 336       0.084  33.632  37.430  1.00  0.210          O  
ATOM   5222  H   GLY A 336       1.083  36.482  35.954  1.00  0.060          H  
ATOM   5223 1HA  GLY A 336       0.603  34.510  34.797  1.00  0.060          H  
ATOM   5224 2HA  GLY A 336       2.276  34.050  35.067  1.00  0.060          H  
ATOM   5225  N   TYR A 337       1.468  32.141  36.519  1.00  0.110          N  
ATOM   5226  CA  TYR A 337       1.037  31.118  37.460  1.00  0.120          C  
ATOM   5227  C   TYR A 337       1.923  31.078  38.687  1.00  0.220          C  
ATOM   5228  O   TYR A 337       2.647  30.118  38.923  1.00  0.590          O  
ATOM   5229  CB  TYR A 337       1.001  29.742  36.808  1.00  0.160          C  
ATOM   5230  CG  TYR A 337       0.074  29.696  35.670  1.00  0.160          C  
ATOM   5231  CD1 TYR A 337       0.582  29.645  34.409  1.00  0.160          C  
ATOM   5232  CD2 TYR A 337      -1.296  29.745  35.875  1.00  0.160          C  
ATOM   5233  CE1 TYR A 337      -0.248  29.638  33.349  1.00  0.160          C  
ATOM   5234  CE2 TYR A 337      -2.136  29.748  34.795  1.00  0.160          C  
ATOM   5235  CZ  TYR A 337      -1.605  29.700  33.538  1.00  0.160          C  
ATOM   5236  OH  TYR A 337      -2.421  29.723  32.466  1.00  0.160          O  
ATOM   5237  H   TYR A 337       2.172  31.937  35.824  1.00  0.130          H  
ATOM   5238  HA  TYR A 337       0.031  31.364  37.801  1.00  0.140          H  
ATOM   5239 1HB  TYR A 337       1.999  29.461  36.464  1.00  0.200          H  
ATOM   5240 2HB  TYR A 337       0.675  29.004  37.530  1.00  0.200          H  
ATOM   5241  HD1 TYR A 337       1.645  29.605  34.259  1.00  0.200          H  
ATOM   5242  HD2 TYR A 337      -1.704  29.792  36.884  1.00  0.200          H  
ATOM   5243  HE1 TYR A 337       0.156  29.589  32.355  1.00  0.200          H  
ATOM   5244  HE2 TYR A 337      -3.219  29.795  34.931  1.00  0.200          H  
ATOM   5245  HH  TYR A 337      -1.889  29.745  31.644  1.00  0.200          H  
ATOM   5246  N   THR A 338       1.872  32.135  39.460  1.00  0.150          N  
ATOM   5247  CA  THR A 338       2.669  32.217  40.675  1.00  0.120          C  
ATOM   5248  C   THR A 338       1.796  32.673  41.837  1.00  0.150          C  
ATOM   5249  O   THR A 338       0.626  33.032  41.657  1.00  0.140          O  
ATOM   5250  CB  THR A 338       3.947  33.081  40.507  1.00  0.180          C  
ATOM   5251  OG1 THR A 338       3.619  34.427  40.243  1.00  0.180          O  
ATOM   5252  CG2 THR A 338       4.841  32.559  39.363  1.00  0.180          C  
ATOM   5253  H   THR A 338       1.224  32.871  39.168  1.00  0.180          H  
ATOM   5254  HA  THR A 338       3.020  31.214  40.920  1.00  0.140          H  
ATOM   5255  HB  THR A 338       4.516  33.042  41.431  1.00  0.220          H  
ATOM   5256  HG1 THR A 338       3.309  34.479  39.312  1.00  0.220          H  
ATOM   5257 1HG2 THR A 338       5.736  33.176  39.282  1.00  0.220          H  
ATOM   5258 2HG2 THR A 338       5.124  31.528  39.564  1.00  0.220          H  
ATOM   5259 3HG2 THR A 338       4.297  32.604  38.424  1.00  0.220          H  
ATOM   5260  N   LYS A 339       2.336  32.587  43.045  1.00  0.240          N  
ATOM   5261  CA  LYS A 339       1.587  32.932  44.244  1.00  0.310          C  
ATOM   5262  C   LYS A 339       0.973  34.330  44.218  1.00  0.220          C  
ATOM   5263  O   LYS A 339       1.646  35.339  43.968  1.00  0.290          O  
ATOM   5264  CB  LYS A 339       2.487  32.791  45.475  1.00  0.410          C  
ATOM   5265  CG  LYS A 339       1.795  33.046  46.818  1.00  0.410          C  
ATOM   5266  CD  LYS A 339       2.744  32.795  47.991  1.00  0.410          C  
ATOM   5267  CE  LYS A 339       2.051  33.037  49.329  1.00  0.410          C  
ATOM   5268  NZ  LYS A 339       2.962  32.790  50.484  1.00  0.410          N  
ATOM   5269  H   LYS A 339       3.295  32.281  43.128  1.00  0.290          H  
ATOM   5270  HA  LYS A 339       0.768  32.217  44.339  1.00  0.370          H  
ATOM   5271 1HB  LYS A 339       2.906  31.785  45.502  1.00  0.490          H  
ATOM   5272 2HB  LYS A 339       3.320  33.489  45.393  1.00  0.490          H  
ATOM   5273 1HG  LYS A 339       1.457  34.083  46.867  1.00  0.490          H  
ATOM   5274 2HG  LYS A 339       0.928  32.393  46.912  1.00  0.490          H  
ATOM   5275 1HD  LYS A 339       3.104  31.766  47.957  1.00  0.490          H  
ATOM   5276 2HD  LYS A 339       3.600  33.465  47.910  1.00  0.490          H  
ATOM   5277 1HE  LYS A 339       1.704  34.069  49.367  1.00  0.490          H  
ATOM   5278 2HE  LYS A 339       1.190  32.373  49.410  1.00  0.490          H  
ATOM   5279 1HZ  LYS A 339       2.466  32.962  51.348  1.00  0.490          H  
ATOM   5280 2HZ  LYS A 339       3.281  31.831  50.466  1.00  0.490          H  
ATOM   5281 3HZ  LYS A 339       3.759  33.409  50.427  1.00  0.490          H  
ATOM   5282  N   GLY A 340      -0.323  34.372  44.514  1.00  0.130          N  
ATOM   5283  CA  GLY A 340      -1.095  35.604  44.584  1.00  0.100          C  
ATOM   5284  C   GLY A 340      -1.639  36.065  43.237  1.00  0.080          C  
ATOM   5285  O   GLY A 340      -2.390  37.037  43.168  1.00  0.080          O  
ATOM   5286  H   GLY A 340      -0.799  33.499  44.695  1.00  0.160          H  
ATOM   5287 1HA  GLY A 340      -1.927  35.460  45.272  1.00  0.120          H  
ATOM   5288 2HA  GLY A 340      -0.475  36.387  45.013  1.00  0.120          H  
ATOM   5289  N   ALA A 341      -1.301  35.363  42.161  1.00  0.070          N  
ATOM   5290  CA  ALA A 341      -1.781  35.777  40.860  1.00  0.060          C  
ATOM   5291  C   ALA A 341      -3.291  35.733  40.789  1.00  0.050          C  
ATOM   5292  O   ALA A 341      -3.929  34.807  41.290  1.00  0.060          O  
ATOM   5293  CB  ALA A 341      -1.227  34.875  39.776  1.00  0.090          C  
ATOM   5294  H   ALA A 341      -0.675  34.553  42.227  1.00  0.080          H  
ATOM   5295  HA  ALA A 341      -1.450  36.802  40.689  1.00  0.070          H  
ATOM   5296 1HB  ALA A 341      -1.574  35.211  38.795  1.00  0.110          H  
ATOM   5297 2HB  ALA A 341      -0.158  34.885  39.798  1.00  0.110          H  
ATOM   5298 3HB  ALA A 341      -1.562  33.856  39.946  1.00  0.110          H  
ATOM   5299  N   ARG A 342      -3.862  36.708  40.104  1.00  0.050          N  
ATOM   5300  CA  ARG A 342      -5.291  36.768  39.839  1.00  0.050          C  
ATOM   5301  C   ARG A 342      -5.472  36.917  38.348  1.00  0.060          C  
ATOM   5302  O   ARG A 342      -5.793  37.988  37.836  1.00  0.060          O  
ATOM   5303  CB  ARG A 342      -5.972  37.878  40.630  1.00  0.070          C  
ATOM   5304  CG  ARG A 342      -5.991  37.617  42.137  1.00  0.070          C  
ATOM   5305  CD  ARG A 342      -6.461  38.757  42.947  1.00  0.070          C  
ATOM   5306  NE  ARG A 342      -7.851  39.168  42.676  1.00  0.070          N  
ATOM   5307  CZ  ARG A 342      -8.438  40.278  43.195  1.00  0.070          C  
ATOM   5308  NH1 ARG A 342      -7.762  41.093  43.993  1.00  0.070          N  
ATOM   5309  NH2 ARG A 342      -9.696  40.520  42.903  1.00  0.070          N  
ATOM   5310  H   ARG A 342      -3.270  37.443  39.742  1.00  0.060          H  
ATOM   5311  HA  ARG A 342      -5.750  35.824  40.141  1.00  0.060          H  
ATOM   5312 1HB  ARG A 342      -5.478  38.827  40.451  1.00  0.080          H  
ATOM   5313 2HB  ARG A 342      -7.007  37.978  40.302  1.00  0.080          H  
ATOM   5314 1HG  ARG A 342      -6.640  36.765  42.339  1.00  0.080          H  
ATOM   5315 2HG  ARG A 342      -4.980  37.380  42.473  1.00  0.080          H  
ATOM   5316 1HD  ARG A 342      -6.398  38.464  43.994  1.00  0.080          H  
ATOM   5317 2HD  ARG A 342      -5.821  39.579  42.790  1.00  0.080          H  
ATOM   5318  HE  ARG A 342      -8.449  38.580  42.077  1.00  0.080          H  
ATOM   5319 1HH1 ARG A 342      -6.801  40.901  44.217  1.00  0.080          H  
ATOM   5320 2HH1 ARG A 342      -8.228  41.931  44.401  1.00  0.080          H  
ATOM   5321 1HH2 ARG A 342     -10.180  39.868  42.284  1.00  0.080          H  
ATOM   5322 2HH2 ARG A 342     -10.178  41.333  43.319  1.00  0.080          H  
ATOM   5323  N   ASN A 343      -5.247  35.811  37.644  1.00  0.060          N  
ATOM   5324  CA  ASN A 343      -5.235  35.761  36.190  1.00  0.070          C  
ATOM   5325  C   ASN A 343      -6.633  35.982  35.628  1.00  0.060          C  
ATOM   5326  O   ASN A 343      -6.791  36.406  34.480  1.00  0.060          O  
ATOM   5327  CB  ASN A 343      -4.611  34.453  35.746  1.00  0.090          C  
ATOM   5328  CG  ASN A 343      -3.098  34.416  35.955  1.00  0.090          C  
ATOM   5329  OD1 ASN A 343      -2.369  35.398  35.727  1.00  0.090          O  
ATOM   5330  ND2 ASN A 343      -2.624  33.295  36.427  1.00  0.090          N  
ATOM   5331  H   ASN A 343      -5.053  34.952  38.147  1.00  0.070          H  
ATOM   5332  HA  ASN A 343      -4.609  36.574  35.822  1.00  0.080          H  
ATOM   5333 1HB  ASN A 343      -5.037  33.649  36.334  1.00  0.110          H  
ATOM   5334 2HB  ASN A 343      -4.840  34.265  34.697  1.00  0.110          H  
ATOM   5335 1HD2 ASN A 343      -1.631  33.210  36.622  1.00  0.110          H  
ATOM   5336 2HD2 ASN A 343      -3.233  32.526  36.614  1.00  0.110          H  
ATOM   5337  N   GLU A 344      -7.648  35.791  36.470  1.00  0.080          N  
ATOM   5338  CA  GLU A 344      -9.028  36.041  36.102  1.00  0.110          C  
ATOM   5339  C   GLU A 344      -9.235  37.505  35.716  1.00  0.100          C  
ATOM   5340  O   GLU A 344     -10.149  37.837  34.966  1.00  0.130          O  
ATOM   5341  CB  GLU A 344      -9.934  35.665  37.254  1.00  0.140          C  
ATOM   5342  CG  GLU A 344     -10.003  34.181  37.500  1.00  0.140          C  
ATOM   5343  CD  GLU A 344      -8.827  33.643  38.254  1.00  0.140          C  
ATOM   5344  OE1 GLU A 344      -8.101  34.431  38.812  1.00  0.140          O  
ATOM   5345  OE2 GLU A 344      -8.608  32.457  38.223  1.00  0.140          O  
ATOM   5346  H   GLU A 344      -7.462  35.425  37.409  1.00  0.100          H  
ATOM   5347  HA  GLU A 344      -9.271  35.415  35.255  1.00  0.130          H  
ATOM   5348 1HB  GLU A 344      -9.554  36.142  38.145  1.00  0.170          H  
ATOM   5349 2HB  GLU A 344     -10.943  36.039  37.075  1.00  0.170          H  
ATOM   5350 1HG  GLU A 344     -10.903  33.975  38.079  1.00  0.170          H  
ATOM   5351 2HG  GLU A 344     -10.109  33.691  36.563  1.00  0.170          H  
ATOM   5352  N   LEU A 345      -8.392  38.403  36.236  1.00  0.080          N  
ATOM   5353  CA  LEU A 345      -8.536  39.808  35.918  1.00  0.070          C  
ATOM   5354  C   LEU A 345      -8.266  40.010  34.443  1.00  0.080          C  
ATOM   5355  O   LEU A 345      -8.876  40.861  33.802  1.00  0.100          O  
ATOM   5356  CB  LEU A 345      -7.536  40.632  36.731  1.00  0.100          C  
ATOM   5357  CG  LEU A 345      -7.756  40.647  38.254  1.00  0.100          C  
ATOM   5358  CD1 LEU A 345      -6.582  41.346  38.909  1.00  0.100          C  
ATOM   5359  CD2 LEU A 345      -9.050  41.330  38.613  1.00  0.100          C  
ATOM   5360  H   LEU A 345      -7.622  38.116  36.849  1.00  0.100          H  
ATOM   5361  HA  LEU A 345      -9.554  40.119  36.118  1.00  0.080          H  
ATOM   5362 1HB  LEU A 345      -6.539  40.233  36.545  1.00  0.120          H  
ATOM   5363 2HB  LEU A 345      -7.564  41.660  36.373  1.00  0.120          H  
ATOM   5364  HG  LEU A 345      -7.787  39.622  38.621  1.00  0.120          H  
ATOM   5365 1HD1 LEU A 345      -6.723  41.338  39.987  1.00  0.120          H  
ATOM   5366 2HD1 LEU A 345      -5.660  40.815  38.657  1.00  0.120          H  
ATOM   5367 3HD1 LEU A 345      -6.516  42.374  38.559  1.00  0.120          H  
ATOM   5368 1HD2 LEU A 345      -9.138  41.297  39.694  1.00  0.120          H  
ATOM   5369 2HD2 LEU A 345      -9.033  42.365  38.268  1.00  0.120          H  
ATOM   5370 3HD2 LEU A 345      -9.904  40.820  38.176  1.00  0.120          H  
ATOM   5371  N   PHE A 346      -7.328  39.228  33.908  1.00  0.070          N  
ATOM   5372  CA  PHE A 346      -6.924  39.299  32.522  1.00  0.070          C  
ATOM   5373  C   PHE A 346      -7.893  38.515  31.654  1.00  0.080          C  
ATOM   5374  O   PHE A 346      -8.230  38.916  30.543  1.00  0.090          O  
ATOM   5375  CB  PHE A 346      -5.500  38.791  32.407  1.00  0.100          C  
ATOM   5376  CG  PHE A 346      -4.514  39.772  32.964  1.00  0.100          C  
ATOM   5377  CD1 PHE A 346      -4.152  39.774  34.305  1.00  0.100          C  
ATOM   5378  CD2 PHE A 346      -3.937  40.689  32.135  1.00  0.100          C  
ATOM   5379  CE1 PHE A 346      -3.247  40.701  34.769  1.00  0.100          C  
ATOM   5380  CE2 PHE A 346      -3.040  41.593  32.584  1.00  0.100          C  
ATOM   5381  CZ  PHE A 346      -2.695  41.617  33.899  1.00  0.100          C  
ATOM   5382  H   PHE A 346      -6.877  38.512  34.468  1.00  0.080          H  
ATOM   5383  HA  PHE A 346      -6.942  40.344  32.211  1.00  0.080          H  
ATOM   5384 1HB  PHE A 346      -5.393  37.847  32.935  1.00  0.120          H  
ATOM   5385 2HB  PHE A 346      -5.266  38.626  31.369  1.00  0.120          H  
ATOM   5386  HD1 PHE A 346      -4.589  39.048  34.993  1.00  0.120          H  
ATOM   5387  HD2 PHE A 346      -4.205  40.679  31.098  1.00  0.120          H  
ATOM   5388  HE1 PHE A 346      -2.969  40.705  35.818  1.00  0.120          H  
ATOM   5389  HE2 PHE A 346      -2.594  42.289  31.890  1.00  0.120          H  
ATOM   5390  HZ  PHE A 346      -1.978  42.350  34.249  1.00  0.120          H  
ATOM   5391  N   ALA A 347      -8.374  37.393  32.166  1.00  0.100          N  
ATOM   5392  CA  ALA A 347      -9.311  36.557  31.430  1.00  0.120          C  
ATOM   5393  C   ALA A 347     -10.596  37.359  31.123  1.00  0.090          C  
ATOM   5394  O   ALA A 347     -11.199  37.189  30.064  1.00  0.080          O  
ATOM   5395  CB  ALA A 347      -9.486  35.271  32.183  1.00  0.160          C  
ATOM   5396  H   ALA A 347      -8.035  37.091  33.081  1.00  0.120          H  
ATOM   5397  HA  ALA A 347      -8.895  36.320  30.475  1.00  0.140          H  
ATOM   5398 1HB  ALA A 347     -10.150  34.611  31.650  1.00  0.190          H  
ATOM   5399 2HB  ALA A 347      -8.523  34.801  32.303  1.00  0.190          H  
ATOM   5400 3HB  ALA A 347      -9.845  35.481  33.112  1.00  0.190          H  
ATOM   5401  N   LEU A 348     -10.966  38.284  32.018  1.00  0.080          N  
ATOM   5402  CA  LEU A 348     -12.088  39.214  31.827  1.00  0.070          C  
ATOM   5403  C   LEU A 348     -11.853  40.218  30.673  1.00  0.060          C  
ATOM   5404  O   LEU A 348     -12.801  40.824  30.173  1.00  0.070          O  
ATOM   5405  CB  LEU A 348     -12.383  39.962  33.154  1.00  0.100          C  
ATOM   5406  CG  LEU A 348     -13.057  39.117  34.281  1.00  0.100          C  
ATOM   5407  CD1 LEU A 348     -13.021  39.795  35.611  1.00  0.100          C  
ATOM   5408  CD2 LEU A 348     -14.514  38.957  33.934  1.00  0.100          C  
ATOM   5409  H   LEU A 348     -10.465  38.301  32.913  1.00  0.100          H  
ATOM   5410  HA  LEU A 348     -12.955  38.622  31.561  1.00  0.080          H  
ATOM   5411 1HB  LEU A 348     -11.440  40.335  33.553  1.00  0.120          H  
ATOM   5412 2HB  LEU A 348     -13.022  40.805  32.946  1.00  0.120          H  
ATOM   5413  HG  LEU A 348     -12.562  38.185  34.369  1.00  0.120          H  
ATOM   5414 1HD1 LEU A 348     -13.515  39.168  36.349  1.00  0.120          H  
ATOM   5415 2HD1 LEU A 348     -11.986  39.948  35.910  1.00  0.120          H  
ATOM   5416 3HD1 LEU A 348     -13.533  40.734  35.548  1.00  0.120          H  
ATOM   5417 1HD2 LEU A 348     -14.996  38.385  34.713  1.00  0.120          H  
ATOM   5418 2HD2 LEU A 348     -14.972  39.940  33.871  1.00  0.120          H  
ATOM   5419 3HD2 LEU A 348     -14.631  38.452  32.989  1.00  0.120          H  
ATOM   5420  N   ARG A 349     -10.587  40.418  30.289  1.00  0.060          N  
ATOM   5421  CA  ARG A 349     -10.145  41.337  29.245  1.00  0.060          C  
ATOM   5422  C   ARG A 349     -10.535  42.819  29.382  1.00  0.060          C  
ATOM   5423  O   ARG A 349     -11.084  43.371  28.435  1.00  0.060          O  
ATOM   5424  CB  ARG A 349     -10.603  40.838  27.878  1.00  0.080          C  
ATOM   5425  CG  ARG A 349     -10.023  39.480  27.447  1.00  0.080          C  
ATOM   5426  CD  ARG A 349     -10.399  39.164  26.033  1.00  0.080          C  
ATOM   5427  NE  ARG A 349      -9.792  37.912  25.528  1.00  0.080          N  
ATOM   5428  CZ  ARG A 349     -10.297  36.661  25.691  1.00  0.080          C  
ATOM   5429  NH1 ARG A 349     -11.417  36.471  26.368  1.00  0.080          N  
ATOM   5430  NH2 ARG A 349      -9.657  35.619  25.162  1.00  0.080          N  
ATOM   5431  H   ARG A 349      -9.860  39.837  30.698  1.00  0.070          H  
ATOM   5432  HA  ARG A 349      -9.058  41.286  29.233  1.00  0.070          H  
ATOM   5433 1HB  ARG A 349     -11.686  40.755  27.860  1.00  0.100          H  
ATOM   5434 2HB  ARG A 349     -10.317  41.563  27.117  1.00  0.100          H  
ATOM   5435 1HG  ARG A 349      -8.936  39.504  27.525  1.00  0.100          H  
ATOM   5436 2HG  ARG A 349     -10.410  38.699  28.099  1.00  0.100          H  
ATOM   5437 1HD  ARG A 349     -11.481  39.087  25.953  1.00  0.100          H  
ATOM   5438 2HD  ARG A 349     -10.056  39.980  25.395  1.00  0.100          H  
ATOM   5439  HE  ARG A 349      -8.932  37.998  24.995  1.00  0.100          H  
ATOM   5440 1HH1 ARG A 349     -11.905  37.256  26.780  1.00  0.100          H  
ATOM   5441 2HH1 ARG A 349     -11.788  35.540  26.486  1.00  0.100          H  
ATOM   5442 1HH2 ARG A 349      -8.772  35.745  24.630  1.00  0.100          H  
ATOM   5443 2HH2 ARG A 349     -10.029  34.690  25.273  1.00  0.100          H  
ATOM   5444  N   PRO A 350     -10.268  43.497  30.525  1.00  0.050          N  
ATOM   5445  CA  PRO A 350     -10.518  44.913  30.819  1.00  0.050          C  
ATOM   5446  C   PRO A 350      -9.716  45.932  29.987  1.00  0.050          C  
ATOM   5447  O   PRO A 350      -9.998  47.122  30.076  1.00  0.070          O  
ATOM   5448  CB  PRO A 350     -10.196  45.015  32.310  1.00  0.080          C  
ATOM   5449  CG  PRO A 350      -9.253  43.891  32.582  1.00  0.080          C  
ATOM   5450  CD  PRO A 350      -9.692  42.780  31.680  1.00  0.080          C  
ATOM   5451  HA  PRO A 350     -11.583  45.118  30.677  1.00  0.060          H  
ATOM   5452 1HB  PRO A 350      -9.764  45.996  32.524  1.00  0.090          H  
ATOM   5453 2HB  PRO A 350     -11.123  44.945  32.898  1.00  0.090          H  
ATOM   5454 1HG  PRO A 350      -8.249  44.183  32.389  1.00  0.090          H  
ATOM   5455 2HG  PRO A 350      -9.295  43.600  33.644  1.00  0.090          H  
ATOM   5456 1HD  PRO A 350      -8.823  42.168  31.406  1.00  0.090          H  
ATOM   5457 2HD  PRO A 350     -10.458  42.207  32.209  1.00  0.090          H  
ATOM   5458  N   ALA A 351      -8.715  45.492  29.213  1.00  0.060          N  
ATOM   5459  CA  ALA A 351      -7.933  46.431  28.400  1.00  0.070          C  
ATOM   5460  C   ALA A 351      -7.697  45.840  26.997  1.00  0.090          C  
ATOM   5461  O   ALA A 351      -7.736  44.619  26.851  1.00  0.110          O  
ATOM   5462  CB  ALA A 351      -6.595  46.719  29.072  1.00  0.090          C  
ATOM   5463  H   ALA A 351      -8.505  44.506  29.164  1.00  0.070          H  
ATOM   5464  HA  ALA A 351      -8.502  47.351  28.325  1.00  0.080          H  
ATOM   5465 1HB  ALA A 351      -6.010  47.423  28.503  1.00  0.110          H  
ATOM   5466 2HB  ALA A 351      -6.781  47.135  30.062  1.00  0.110          H  
ATOM   5467 3HB  ALA A 351      -6.038  45.793  29.151  1.00  0.110          H  
ATOM   5468  N   PRO A 352      -7.533  46.685  25.938  1.00  0.120          N  
ATOM   5469  CA  PRO A 352      -7.198  46.329  24.559  1.00  0.210          C  
ATOM   5470  C   PRO A 352      -6.051  45.373  24.343  1.00  0.100          C  
ATOM   5471  O   PRO A 352      -6.123  44.485  23.494  1.00  0.100          O  
ATOM   5472  CB  PRO A 352      -6.694  47.674  24.023  1.00  0.320          C  
ATOM   5473  CG  PRO A 352      -7.470  48.685  24.704  1.00  0.320          C  
ATOM   5474  CD  PRO A 352      -7.669  48.148  26.126  1.00  0.320          C  
ATOM   5475  HA  PRO A 352      -8.100  45.995  24.032  1.00  0.250          H  
ATOM   5476 1HB  PRO A 352      -5.628  47.801  24.238  1.00  0.380          H  
ATOM   5477 2HB  PRO A 352      -6.788  47.678  22.970  1.00  0.380          H  
ATOM   5478 1HG  PRO A 352      -6.899  49.624  24.701  1.00  0.380          H  
ATOM   5479 2HG  PRO A 352      -8.327  48.879  24.111  1.00  0.380          H  
ATOM   5480 1HD  PRO A 352      -6.911  48.513  26.783  1.00  0.380          H  
ATOM   5481 2HD  PRO A 352      -8.672  48.427  26.463  1.00  0.380          H  
ATOM   5482  N   ILE A 353      -4.989  45.598  25.102  1.00  0.080          N  
ATOM   5483  CA  ILE A 353      -3.757  44.848  25.013  1.00  0.060          C  
ATOM   5484  C   ILE A 353      -3.325  44.241  26.333  1.00  0.060          C  
ATOM   5485  O   ILE A 353      -3.184  44.962  27.324  1.00  0.070          O  
ATOM   5486  CB  ILE A 353      -2.653  45.812  24.530  1.00  0.090          C  
ATOM   5487  CG1 ILE A 353      -2.984  46.373  23.115  1.00  0.090          C  
ATOM   5488  CG2 ILE A 353      -1.304  45.147  24.564  1.00  0.090          C  
ATOM   5489  CD1 ILE A 353      -2.142  47.553  22.709  1.00  0.090          C  
ATOM   5490  H   ILE A 353      -5.000  46.385  25.757  1.00  0.100          H  
ATOM   5491  HA  ILE A 353      -3.894  44.037  24.294  1.00  0.070          H  
ATOM   5492  HB  ILE A 353      -2.652  46.659  25.192  1.00  0.110          H  
ATOM   5493 1HG1 ILE A 353      -2.842  45.578  22.385  1.00  0.110          H  
ATOM   5494 2HG1 ILE A 353      -4.005  46.688  23.076  1.00  0.110          H  
ATOM   5495 1HG2 ILE A 353      -0.547  45.854  24.260  1.00  0.110          H  
ATOM   5496 2HG2 ILE A 353      -1.065  44.805  25.568  1.00  0.110          H  
ATOM   5497 3HG2 ILE A 353      -1.307  44.295  23.884  1.00  0.110          H  
ATOM   5498 1HD1 ILE A 353      -2.451  47.857  21.732  1.00  0.110          H  
ATOM   5499 2HD1 ILE A 353      -2.303  48.366  23.415  1.00  0.110          H  
ATOM   5500 3HD1 ILE A 353      -1.091  47.306  22.686  1.00  0.110          H  
ATOM   5501  N   GLN A 354      -3.058  42.938  26.353  1.00  0.070          N  
ATOM   5502  CA  GLN A 354      -2.568  42.339  27.592  1.00  0.070          C  
ATOM   5503  C   GLN A 354      -1.211  41.635  27.354  1.00  0.070          C  
ATOM   5504  O   GLN A 354      -1.053  40.850  26.406  1.00  0.080          O  
ATOM   5505  CB  GLN A 354      -3.648  41.420  28.172  1.00  0.100          C  
ATOM   5506  CG  GLN A 354      -4.969  42.198  28.465  1.00  0.100          C  
ATOM   5507  CD  GLN A 354      -6.049  41.459  29.266  1.00  0.100          C  
ATOM   5508  OE1 GLN A 354      -6.568  42.056  30.215  1.00  0.100          O  
ATOM   5509  NE2 GLN A 354      -6.377  40.213  28.942  1.00  0.100          N  
ATOM   5510  H   GLN A 354      -3.248  42.370  25.508  1.00  0.080          H  
ATOM   5511  HA  GLN A 354      -2.394  43.129  28.319  1.00  0.080          H  
ATOM   5512 1HB  GLN A 354      -3.868  40.614  27.469  1.00  0.120          H  
ATOM   5513 2HB  GLN A 354      -3.297  40.981  29.080  1.00  0.120          H  
ATOM   5514 1HG  GLN A 354      -4.717  43.106  28.996  1.00  0.120          H  
ATOM   5515 2HG  GLN A 354      -5.419  42.462  27.505  1.00  0.120          H  
ATOM   5516 1HE2 GLN A 354      -7.074  39.706  29.489  1.00  0.120          H  
ATOM   5517 2HE2 GLN A 354      -5.937  39.711  28.178  1.00  0.120          H  
ATOM   5518  N   ALA A 355      -0.257  41.841  28.270  1.00  0.070          N  
ATOM   5519  CA  ALA A 355       1.075  41.271  28.098  1.00  0.070          C  
ATOM   5520  C   ALA A 355       1.662  40.612  29.330  1.00  0.080          C  
ATOM   5521  O   ALA A 355       1.350  40.988  30.453  1.00  0.120          O  
ATOM   5522  CB  ALA A 355       2.036  42.367  27.698  1.00  0.100          C  
ATOM   5523  H   ALA A 355      -0.444  42.469  29.049  1.00  0.080          H  
ATOM   5524  HA  ALA A 355       1.002  40.532  27.319  1.00  0.080          H  
ATOM   5525 1HB  ALA A 355       3.023  41.935  27.517  1.00  0.120          H  
ATOM   5526 2HB  ALA A 355       1.663  42.826  26.813  1.00  0.120          H  
ATOM   5527 3HB  ALA A 355       2.099  43.104  28.493  1.00  0.120          H  
ATOM   5528  N   MET A 356       2.540  39.641  29.108  1.00  0.090          N  
ATOM   5529  CA  MET A 356       3.287  39.037  30.208  1.00  0.120          C  
ATOM   5530  C   MET A 356       4.622  39.751  30.386  1.00  0.150          C  
ATOM   5531  O   MET A 356       5.308  40.048  29.402  1.00  0.200          O  
ATOM   5532  CB  MET A 356       3.589  37.565  29.943  1.00  0.160          C  
ATOM   5533  CG  MET A 356       2.400  36.647  29.720  1.00  0.160          C  
ATOM   5534  SD  MET A 356       1.263  36.625  31.102  1.00  0.160          S  
ATOM   5535  CE  MET A 356       2.161  35.958  32.467  1.00  0.160          C  
ATOM   5536  H   MET A 356       2.697  39.352  28.137  1.00  0.110          H  
ATOM   5537  HA  MET A 356       2.721  39.144  31.135  1.00  0.140          H  
ATOM   5538 1HB  MET A 356       4.202  37.505  29.068  1.00  0.190          H  
ATOM   5539 2HB  MET A 356       4.186  37.164  30.760  1.00  0.190          H  
ATOM   5540 1HG  MET A 356       1.857  36.975  28.829  1.00  0.190          H  
ATOM   5541 2HG  MET A 356       2.751  35.627  29.539  1.00  0.190          H  
ATOM   5542 1HE  MET A 356       1.516  35.950  33.317  1.00  0.190          H  
ATOM   5543 2HE  MET A 356       2.483  34.952  32.229  1.00  0.190          H  
ATOM   5544 3HE  MET A 356       3.026  36.583  32.692  1.00  0.190          H  
ATOM   5545  N   TRP A 357       5.047  39.975  31.630  1.00  0.170          N  
ATOM   5546  CA  TRP A 357       6.376  40.567  31.825  1.00  0.190          C  
ATOM   5547  C   TRP A 357       7.070  40.183  33.127  1.00  0.430          C  
ATOM   5548  O   TRP A 357       6.499  40.250  34.204  1.00  1.090          O  
ATOM   5549  CB  TRP A 357       6.311  42.100  31.795  1.00  0.260          C  
ATOM   5550  CG  TRP A 357       7.672  42.839  31.915  1.00  0.260          C  
ATOM   5551  CD1 TRP A 357       8.873  42.501  31.355  1.00  0.260          C  
ATOM   5552  CD2 TRP A 357       7.942  44.035  32.706  1.00  0.260          C  
ATOM   5553  NE1 TRP A 357       9.846  43.378  31.771  1.00  0.260          N  
ATOM   5554  CE2 TRP A 357       9.292  44.298  32.606  1.00  0.260          C  
ATOM   5555  CE3 TRP A 357       7.164  44.872  33.489  1.00  0.260          C  
ATOM   5556  CZ2 TRP A 357       9.878  45.343  33.292  1.00  0.260          C  
ATOM   5557  CZ3 TRP A 357       7.756  45.919  34.151  1.00  0.260          C  
ATOM   5558  CH2 TRP A 357       9.070  46.140  34.063  1.00  0.260          C  
ATOM   5559  H   TRP A 357       4.433  39.750  32.423  1.00  0.200          H  
ATOM   5560  HA  TRP A 357       7.008  40.235  31.002  1.00  0.230          H  
ATOM   5561 1HB  TRP A 357       5.789  42.419  30.921  1.00  0.310          H  
ATOM   5562 2HB  TRP A 357       5.744  42.397  32.648  1.00  0.310          H  
ATOM   5563  HD1 TRP A 357       9.046  41.655  30.691  1.00  0.310          H  
ATOM   5564  HE1 TRP A 357      10.842  43.363  31.521  1.00  0.310          H  
ATOM   5565  HE3 TRP A 357       6.115  44.714  33.582  1.00  0.310          H  
ATOM   5566  HZ2 TRP A 357      10.936  45.533  33.239  1.00  0.310          H  
ATOM   5567  HZ3 TRP A 357       7.133  46.560  34.759  1.00  0.310          H  
ATOM   5568  HH2 TRP A 357       9.489  46.963  34.609  1.00  0.310          H  
ATOM   5569  N   LEU A 358       8.323  39.768  32.993  1.00  0.130          N  
ATOM   5570  CA  LEU A 358       9.366  39.541  34.015  1.00  0.210          C  
ATOM   5571  C   LEU A 358       9.101  38.645  35.244  1.00  0.190          C  
ATOM   5572  O   LEU A 358      10.029  38.007  35.735  1.00  0.350          O  
ATOM   5573  CB  LEU A 358       9.772  40.937  34.537  1.00  0.260          C  
ATOM   5574  CG  LEU A 358      10.918  41.081  35.572  1.00  0.260          C  
ATOM   5575  CD1 LEU A 358      12.263  40.618  34.935  1.00  0.260          C  
ATOM   5576  CD2 LEU A 358      10.983  42.567  36.017  1.00  0.260          C  
ATOM   5577  H   LEU A 358       8.615  39.629  32.035  1.00  0.160          H  
ATOM   5578  HA  LEU A 358      10.213  39.112  33.484  1.00  0.250          H  
ATOM   5579 1HB  LEU A 358      10.075  41.521  33.694  1.00  0.310          H  
ATOM   5580 2HB  LEU A 358       8.892  41.403  34.963  1.00  0.310          H  
ATOM   5581  HG  LEU A 358      10.718  40.455  36.445  1.00  0.310          H  
ATOM   5582 1HD1 LEU A 358      13.064  40.728  35.662  1.00  0.310          H  
ATOM   5583 2HD1 LEU A 358      12.196  39.573  34.637  1.00  0.310          H  
ATOM   5584 3HD1 LEU A 358      12.483  41.230  34.058  1.00  0.310          H  
ATOM   5585 1HD2 LEU A 358      11.779  42.700  36.751  1.00  0.310          H  
ATOM   5586 2HD2 LEU A 358      11.184  43.199  35.149  1.00  0.310          H  
ATOM   5587 3HD2 LEU A 358      10.031  42.851  36.459  1.00  0.310          H  
ATOM   5588  N   GLY A 359       7.867  38.531  35.722  1.00  0.130          N  
ATOM   5589  CA  GLY A 359       7.616  37.760  36.937  1.00  0.110          C  
ATOM   5590  C   GLY A 359       7.234  36.303  36.703  1.00  0.110          C  
ATOM   5591  O   GLY A 359       7.022  35.551  37.655  1.00  0.180          O  
ATOM   5592  H   GLY A 359       7.124  39.066  35.293  1.00  0.160          H  
ATOM   5593 1HA  GLY A 359       8.514  37.789  37.552  1.00  0.130          H  
ATOM   5594 2HA  GLY A 359       6.858  38.253  37.525  1.00  0.130          H  
ATOM   5595  N   TYR A 360       7.119  35.905  35.448  1.00  0.100          N  
ATOM   5596  CA  TYR A 360       6.762  34.534  35.122  1.00  0.090          C  
ATOM   5597  C   TYR A 360       7.562  34.058  33.909  1.00  0.080          C  
ATOM   5598  O   TYR A 360       7.271  34.452  32.776  1.00  0.080          O  
ATOM   5599  CB  TYR A 360       5.269  34.408  34.883  1.00  0.130          C  
ATOM   5600  CG  TYR A 360       4.849  33.035  34.422  1.00  0.130          C  
ATOM   5601  CD1 TYR A 360       4.881  31.905  35.245  1.00  0.130          C  
ATOM   5602  CD2 TYR A 360       4.421  32.923  33.145  1.00  0.130          C  
ATOM   5603  CE1 TYR A 360       4.483  30.675  34.719  1.00  0.130          C  
ATOM   5604  CE2 TYR A 360       4.032  31.752  32.648  1.00  0.130          C  
ATOM   5605  CZ  TYR A 360       4.057  30.619  33.385  1.00  0.130          C  
ATOM   5606  OH  TYR A 360       3.660  29.424  32.796  1.00  0.130          O  
ATOM   5607  H   TYR A 360       7.310  36.578  34.719  1.00  0.120          H  
ATOM   5608  HA  TYR A 360       6.976  33.930  35.990  1.00  0.110          H  
ATOM   5609 1HB  TYR A 360       4.754  34.627  35.808  1.00  0.160          H  
ATOM   5610 2HB  TYR A 360       4.948  35.140  34.144  1.00  0.160          H  
ATOM   5611  HD1 TYR A 360       5.221  31.978  36.279  1.00  0.160          H  
ATOM   5612  HD2 TYR A 360       4.402  33.800  32.507  1.00  0.160          H  
ATOM   5613  HE1 TYR A 360       4.509  29.775  35.336  1.00  0.160          H  
ATOM   5614  HE2 TYR A 360       3.713  31.724  31.642  1.00  0.160          H  
ATOM   5615  HH  TYR A 360       3.382  29.588  31.855  1.00  0.160          H  
ATOM   5616  N   PRO A 361       8.526  33.139  34.088  1.00  0.060          N  
ATOM   5617  CA  PRO A 361       9.440  32.680  33.066  1.00  0.040          C  
ATOM   5618  C   PRO A 361       8.871  31.614  32.137  1.00  0.040          C  
ATOM   5619  O   PRO A 361       9.384  30.496  32.093  1.00  0.040          O  
ATOM   5620  CB  PRO A 361      10.585  32.114  33.901  1.00  0.060          C  
ATOM   5621  CG  PRO A 361       9.903  31.558  35.132  1.00  0.060          C  
ATOM   5622  CD  PRO A 361       8.758  32.520  35.413  1.00  0.060          C  
ATOM   5623  HA  PRO A 361       9.759  33.560  32.493  1.00  0.050          H  
ATOM   5624 1HB  PRO A 361      11.134  31.369  33.328  1.00  0.070          H  
ATOM   5625 2HB  PRO A 361      11.299  32.919  34.136  1.00  0.070          H  
ATOM   5626 1HG  PRO A 361       9.554  30.524  34.937  1.00  0.070          H  
ATOM   5627 2HG  PRO A 361      10.621  31.491  35.966  1.00  0.070          H  
ATOM   5628 1HD  PRO A 361       7.880  31.936  35.735  1.00  0.070          H  
ATOM   5629 2HD  PRO A 361       9.079  33.272  36.158  1.00  0.070          H  
ATOM   5630  N   GLY A 362       7.828  31.955  31.405  1.00  0.050          N  
ATOM   5631  CA  GLY A 362       7.205  30.978  30.517  1.00  0.040          C  
ATOM   5632  C   GLY A 362       5.942  31.503  29.861  1.00  0.060          C  
ATOM   5633  O   GLY A 362       5.605  32.679  29.995  1.00  0.090          O  
ATOM   5634  H   GLY A 362       7.475  32.913  31.493  1.00  0.060          H  
ATOM   5635 1HA  GLY A 362       7.920  30.683  29.749  1.00  0.050          H  
ATOM   5636 2HA  GLY A 362       6.964  30.083  31.089  1.00  0.050          H  
ATOM   5637  N   THR A 363       5.252  30.621  29.136  1.00  0.050          N  
ATOM   5638  CA  THR A 363       4.007  30.981  28.463  1.00  0.060          C  
ATOM   5639  C   THR A 363       2.852  30.815  29.407  1.00  0.060          C  
ATOM   5640  O   THR A 363       2.835  29.882  30.222  1.00  0.060          O  
ATOM   5641  CB  THR A 363       3.706  30.107  27.230  1.00  0.080          C  
ATOM   5642  OG1 THR A 363       2.458  30.545  26.655  1.00  0.080          O  
ATOM   5643  CG2 THR A 363       3.578  28.618  27.575  1.00  0.080          C  
ATOM   5644  H   THR A 363       5.602  29.677  29.062  1.00  0.060          H  
ATOM   5645  HA  THR A 363       4.050  32.028  28.158  1.00  0.070          H  
ATOM   5646  HB  THR A 363       4.489  30.210  26.523  1.00  0.100          H  
ATOM   5647  HG1 THR A 363       2.576  31.430  26.252  1.00  0.100          H  
ATOM   5648 1HG2 THR A 363       3.369  28.074  26.655  1.00  0.100          H  
ATOM   5649 2HG2 THR A 363       4.504  28.252  28.004  1.00  0.100          H  
ATOM   5650 3HG2 THR A 363       2.768  28.448  28.274  1.00  0.100          H  
ATOM   5651  N   SER A 364       1.873  31.707  29.327  1.00  0.060          N  
ATOM   5652  CA  SER A 364       0.707  31.522  30.156  1.00  0.050          C  
ATOM   5653  C   SER A 364      -0.214  30.501  29.512  1.00  0.060          C  
ATOM   5654  O   SER A 364      -1.107  29.955  30.157  1.00  0.070          O  
ATOM   5655  CB  SER A 364      -0.054  32.814  30.319  1.00  0.070          C  
ATOM   5656  OG  SER A 364      -0.647  33.176  29.104  1.00  0.070          O  
ATOM   5657  H   SER A 364       1.915  32.491  28.668  1.00  0.070          H  
ATOM   5658  HA  SER A 364       1.029  31.166  31.130  1.00  0.060          H  
ATOM   5659 1HB  SER A 364      -0.821  32.689  31.083  1.00  0.090          H  
ATOM   5660 2HB  SER A 364       0.620  33.599  30.649  1.00  0.090          H  
ATOM   5661  HG  SER A 364       0.067  33.577  28.569  1.00  0.090          H  
ATOM   5662  N   GLY A 365      -0.089  30.317  28.194  1.00  0.070          N  
ATOM   5663  CA  GLY A 365      -0.946  29.392  27.466  1.00  0.100          C  
ATOM   5664  C   GLY A 365      -2.349  29.981  27.253  1.00  0.130          C  
ATOM   5665  O   GLY A 365      -3.218  29.356  26.649  1.00  0.230          O  
ATOM   5666  H   GLY A 365       0.677  30.759  27.685  1.00  0.080          H  
ATOM   5667 1HA  GLY A 365      -0.486  29.153  26.510  1.00  0.120          H  
ATOM   5668 2HA  GLY A 365      -1.019  28.460  28.018  1.00  0.120          H  
ATOM   5669  N   ALA A 366      -2.566  31.196  27.736  1.00  0.080          N  
ATOM   5670  CA  ALA A 366      -3.859  31.841  27.716  1.00  0.090          C  
ATOM   5671  C   ALA A 366      -4.239  32.511  26.417  1.00  0.130          C  
ATOM   5672  O   ALA A 366      -3.487  33.302  25.857  1.00  0.270          O  
ATOM   5673  CB  ALA A 366      -3.864  32.882  28.795  1.00  0.120          C  
ATOM   5674  H   ALA A 366      -1.792  31.681  28.189  1.00  0.100          H  
ATOM   5675  HA  ALA A 366      -4.610  31.081  27.933  1.00  0.110          H  
ATOM   5676 1HB  ALA A 366      -4.804  33.337  28.818  1.00  0.150          H  
ATOM   5677 2HB  ALA A 366      -3.642  32.421  29.759  1.00  0.150          H  
ATOM   5678 3HB  ALA A 366      -3.112  33.619  28.566  1.00  0.150          H  
ATOM   5679  N   LEU A 367      -5.514  32.385  26.061  1.00  0.070          N  
ATOM   5680  CA  LEU A 367      -6.030  33.053  24.870  1.00  0.080          C  
ATOM   5681  C   LEU A 367      -6.403  34.493  25.189  1.00  0.090          C  
ATOM   5682  O   LEU A 367      -6.843  35.256  24.324  1.00  0.100          O  
ATOM   5683  CB  LEU A 367      -7.263  32.312  24.342  1.00  0.110          C  
ATOM   5684  CG  LEU A 367      -7.049  30.845  23.859  1.00  0.110          C  
ATOM   5685  CD1 LEU A 367      -8.406  30.249  23.502  1.00  0.110          C  
ATOM   5686  CD2 LEU A 367      -6.108  30.805  22.644  1.00  0.110          C  
ATOM   5687  H   LEU A 367      -6.107  31.746  26.575  1.00  0.080          H  
ATOM   5688  HA  LEU A 367      -5.250  33.075  24.114  1.00  0.100          H  
ATOM   5689 1HB  LEU A 367      -8.014  32.294  25.130  1.00  0.130          H  
ATOM   5690 2HB  LEU A 367      -7.667  32.878  23.503  1.00  0.130          H  
ATOM   5691  HG  LEU A 367      -6.618  30.252  24.666  1.00  0.130          H  
ATOM   5692 1HD1 LEU A 367      -8.275  29.216  23.177  1.00  0.130          H  
ATOM   5693 2HD1 LEU A 367      -9.057  30.270  24.377  1.00  0.130          H  
ATOM   5694 3HD1 LEU A 367      -8.859  30.827  22.697  1.00  0.130          H  
ATOM   5695 1HD2 LEU A 367      -5.983  29.770  22.322  1.00  0.130          H  
ATOM   5696 2HD2 LEU A 367      -6.538  31.388  21.829  1.00  0.130          H  
ATOM   5697 3HD2 LEU A 367      -5.134  31.210  22.903  1.00  0.130          H  
ATOM   5698  N   PHE A 368      -6.259  34.848  26.456  1.00  0.100          N  
ATOM   5699  CA  PHE A 368      -6.545  36.180  26.926  1.00  0.100          C  
ATOM   5700  C   PHE A 368      -5.292  37.047  27.011  1.00  0.090          C  
ATOM   5701  O   PHE A 368      -5.368  38.229  27.356  1.00  0.090          O  
ATOM   5702  CB  PHE A 368      -7.345  36.125  28.221  1.00  0.140          C  
ATOM   5703  CG  PHE A 368      -6.806  35.279  29.346  1.00  0.140          C  
ATOM   5704  CD1 PHE A 368      -5.848  35.763  30.206  1.00  0.140          C  
ATOM   5705  CD2 PHE A 368      -7.336  33.996  29.578  1.00  0.140          C  
ATOM   5706  CE1 PHE A 368      -5.401  35.005  31.279  1.00  0.140          C  
ATOM   5707  CE2 PHE A 368      -6.894  33.231  30.644  1.00  0.140          C  
ATOM   5708  CZ  PHE A 368      -5.923  33.740  31.500  1.00  0.140          C  
ATOM   5709  H   PHE A 368      -5.908  34.160  27.105  1.00  0.120          H  
ATOM   5710  HA  PHE A 368      -7.193  36.657  26.197  1.00  0.120          H  
ATOM   5711 1HB  PHE A 368      -7.458  37.144  28.600  1.00  0.170          H  
ATOM   5712 2HB  PHE A 368      -8.346  35.770  27.995  1.00  0.170          H  
ATOM   5713  HD1 PHE A 368      -5.452  36.758  30.036  1.00  0.170          H  
ATOM   5714  HD2 PHE A 368      -8.114  33.606  28.916  1.00  0.170          H  
ATOM   5715  HE1 PHE A 368      -4.645  35.410  31.954  1.00  0.170          H  
ATOM   5716  HE2 PHE A 368      -7.314  32.235  30.825  1.00  0.170          H  
ATOM   5717  HZ  PHE A 368      -5.581  33.145  32.349  1.00  0.170          H  
ATOM   5718  N   MET A 369      -4.119  36.482  26.698  1.00  0.090          N  
ATOM   5719  CA  MET A 369      -2.912  37.301  26.720  1.00  0.080          C  
ATOM   5720  C   MET A 369      -2.479  37.495  25.275  1.00  0.080          C  
ATOM   5721  O   MET A 369      -2.517  36.552  24.489  1.00  0.080          O  
ATOM   5722  CB  MET A 369      -1.834  36.687  27.601  1.00  0.120          C  
ATOM   5723  CG  MET A 369      -2.260  36.493  29.067  1.00  0.120          C  
ATOM   5724  SD  MET A 369      -2.780  38.030  29.888  1.00  0.120          S  
ATOM   5725  CE  MET A 369      -1.337  39.047  29.940  1.00  0.120          C  
ATOM   5726  H   MET A 369      -4.055  35.507  26.381  1.00  0.110          H  
ATOM   5727  HA  MET A 369      -3.145  38.288  27.111  1.00  0.100          H  
ATOM   5728 1HB  MET A 369      -1.583  35.697  27.214  1.00  0.140          H  
ATOM   5729 2HB  MET A 369      -0.927  37.289  27.562  1.00  0.140          H  
ATOM   5730 1HG  MET A 369      -3.092  35.809  29.097  1.00  0.140          H  
ATOM   5731 2HG  MET A 369      -1.440  36.053  29.632  1.00  0.140          H  
ATOM   5732 1HE  MET A 369      -1.569  39.998  30.408  1.00  0.140          H  
ATOM   5733 2HE  MET A 369      -0.577  38.574  30.502  1.00  0.140          H  
ATOM   5734 3HE  MET A 369      -0.985  39.216  28.934  1.00  0.140          H  
ATOM   5735  N   ASP A 370      -2.054  38.706  24.914  1.00  0.070          N  
ATOM   5736  CA  ASP A 370      -1.678  38.980  23.538  1.00  0.070          C  
ATOM   5737  C   ASP A 370      -0.206  38.782  23.266  1.00  0.070          C  
ATOM   5738  O   ASP A 370       0.153  38.250  22.207  1.00  0.070          O  
ATOM   5739  CB  ASP A 370      -2.057  40.418  23.209  1.00  0.100          C  
ATOM   5740  CG  ASP A 370      -3.546  40.622  23.281  1.00  0.100          C  
ATOM   5741  OD1 ASP A 370      -4.264  40.006  22.514  1.00  0.100          O  
ATOM   5742  OD2 ASP A 370      -3.976  41.370  24.148  1.00  0.100          O  
ATOM   5743  H   ASP A 370      -2.001  39.468  25.587  1.00  0.080          H  
ATOM   5744  HA  ASP A 370      -2.239  38.309  22.889  1.00  0.080          H  
ATOM   5745 1HB  ASP A 370      -1.570  41.090  23.916  1.00  0.120          H  
ATOM   5746 2HB  ASP A 370      -1.698  40.674  22.221  1.00  0.120          H  
ATOM   5747  N   TYR A 371       0.646  39.181  24.211  1.00  0.070          N  
ATOM   5748  CA  TYR A 371       2.075  39.044  23.959  1.00  0.070          C  
ATOM   5749  C   TYR A 371       2.926  38.877  25.215  1.00  0.070          C  
ATOM   5750  O   TYR A 371       2.456  39.081  26.333  1.00  0.070          O  
ATOM   5751  CB  TYR A 371       2.612  40.190  23.098  1.00  0.100          C  
ATOM   5752  CG  TYR A 371       2.691  41.527  23.707  1.00  0.100          C  
ATOM   5753  CD1 TYR A 371       3.857  41.887  24.302  1.00  0.100          C  
ATOM   5754  CD2 TYR A 371       1.660  42.415  23.645  1.00  0.100          C  
ATOM   5755  CE1 TYR A 371       4.005  43.113  24.813  1.00  0.100          C  
ATOM   5756  CE2 TYR A 371       1.841  43.666  24.177  1.00  0.100          C  
ATOM   5757  CZ  TYR A 371       3.007  44.008  24.750  1.00  0.100          C  
ATOM   5758  OH  TYR A 371       3.198  45.253  25.273  1.00  0.100          O  
ATOM   5759  H   TYR A 371       0.272  39.614  25.059  1.00  0.080          H  
ATOM   5760  HA  TYR A 371       2.206  38.162  23.367  1.00  0.080          H  
ATOM   5761 1HB  TYR A 371       3.616  39.934  22.759  1.00  0.120          H  
ATOM   5762 2HB  TYR A 371       2.001  40.269  22.201  1.00  0.120          H  
ATOM   5763  HD1 TYR A 371       4.683  41.184  24.350  1.00  0.120          H  
ATOM   5764  HD2 TYR A 371       0.715  42.145  23.168  1.00  0.120          H  
ATOM   5765  HE1 TYR A 371       4.910  43.388  25.260  1.00  0.120          H  
ATOM   5766  HE2 TYR A 371       1.077  44.378  24.134  1.00  0.120          H  
ATOM   5767  HH  TYR A 371       4.105  45.309  25.586  1.00  0.120          H  
ATOM   5768  N   ILE A 372       4.169  38.462  25.002  1.00  0.080          N  
ATOM   5769  CA  ILE A 372       5.179  38.326  26.050  1.00  0.080          C  
ATOM   5770  C   ILE A 372       6.334  39.275  25.833  1.00  0.090          C  
ATOM   5771  O   ILE A 372       6.927  39.326  24.753  1.00  0.120          O  
ATOM   5772  CB  ILE A 372       5.770  36.894  26.099  1.00  0.110          C  
ATOM   5773  CG1 ILE A 372       4.681  35.901  26.408  1.00  0.110          C  
ATOM   5774  CG2 ILE A 372       6.914  36.811  27.150  1.00  0.110          C  
ATOM   5775  CD1 ILE A 372       5.058  34.459  26.161  1.00  0.110          C  
ATOM   5776  H   ILE A 372       4.404  38.233  24.032  1.00  0.100          H  
ATOM   5777  HA  ILE A 372       4.726  38.565  27.011  1.00  0.100          H  
ATOM   5778  HB  ILE A 372       6.169  36.646  25.127  1.00  0.130          H  
ATOM   5779 1HG1 ILE A 372       4.406  35.986  27.441  1.00  0.130          H  
ATOM   5780 2HG1 ILE A 372       3.839  36.161  25.828  1.00  0.130          H  
ATOM   5781 1HG2 ILE A 372       7.338  35.819  27.174  1.00  0.130          H  
ATOM   5782 2HG2 ILE A 372       7.705  37.497  26.910  1.00  0.130          H  
ATOM   5783 3HG2 ILE A 372       6.521  37.055  28.140  1.00  0.130          H  
ATOM   5784 1HD1 ILE A 372       4.219  33.824  26.405  1.00  0.130          H  
ATOM   5785 2HD1 ILE A 372       5.310  34.333  25.112  1.00  0.130          H  
ATOM   5786 3HD1 ILE A 372       5.899  34.171  26.776  1.00  0.130          H  
ATOM   5787  N   ILE A 373       6.692  40.032  26.857  1.00  0.090          N  
ATOM   5788  CA  ILE A 373       7.848  40.889  26.703  1.00  0.150          C  
ATOM   5789  C   ILE A 373       9.059  40.006  26.928  1.00  0.140          C  
ATOM   5790  O   ILE A 373       9.264  39.455  28.011  1.00  0.190          O  
ATOM   5791  CB  ILE A 373       7.789  42.099  27.662  1.00  0.190          C  
ATOM   5792  CG1 ILE A 373       6.552  42.915  27.276  1.00  0.190          C  
ATOM   5793  CG2 ILE A 373       9.090  42.933  27.586  1.00  0.190          C  
ATOM   5794  CD1 ILE A 373       6.128  44.017  28.192  1.00  0.190          C  
ATOM   5795  H   ILE A 373       6.181  39.994  27.745  1.00  0.110          H  
ATOM   5796  HA  ILE A 373       7.886  41.268  25.679  1.00  0.180          H  
ATOM   5797  HB  ILE A 373       7.636  41.741  28.678  1.00  0.220          H  
ATOM   5798 1HG1 ILE A 373       6.760  43.345  26.311  1.00  0.220          H  
ATOM   5799 2HG1 ILE A 373       5.712  42.230  27.186  1.00  0.220          H  
ATOM   5800 1HG2 ILE A 373       9.038  43.783  28.264  1.00  0.220          H  
ATOM   5801 2HG2 ILE A 373       9.934  42.314  27.866  1.00  0.220          H  
ATOM   5802 3HG2 ILE A 373       9.226  43.289  26.569  1.00  0.220          H  
ATOM   5803 1HD1 ILE A 373       5.244  44.495  27.778  1.00  0.220          H  
ATOM   5804 2HD1 ILE A 373       5.893  43.626  29.153  1.00  0.220          H  
ATOM   5805 3HD1 ILE A 373       6.919  44.737  28.282  1.00  0.220          H  
ATOM   5806  N   THR A 374       9.825  39.853  25.865  1.00  0.110          N  
ATOM   5807  CA  THR A 374      10.957  38.966  25.803  1.00  0.090          C  
ATOM   5808  C   THR A 374      12.111  39.612  25.032  1.00  0.080          C  
ATOM   5809  O   THR A 374      12.155  40.838  24.890  1.00  0.090          O  
ATOM   5810  CB  THR A 374      10.565  37.608  25.192  1.00  0.130          C  
ATOM   5811  OG1 THR A 374      11.658  36.697  25.346  1.00  0.130          O  
ATOM   5812  CG2 THR A 374      10.188  37.741  23.710  1.00  0.130          C  
ATOM   5813  H   THR A 374       9.577  40.361  25.015  1.00  0.130          H  
ATOM   5814  HA  THR A 374      11.244  38.765  26.806  1.00  0.110          H  
ATOM   5815  HB  THR A 374       9.711  37.213  25.727  1.00  0.160          H  
ATOM   5816  HG1 THR A 374      11.725  36.457  26.284  1.00  0.160          H  
ATOM   5817 1HG2 THR A 374       9.923  36.762  23.341  1.00  0.160          H  
ATOM   5818 2HG2 THR A 374       9.336  38.414  23.612  1.00  0.160          H  
ATOM   5819 3HG2 THR A 374      11.006  38.122  23.123  1.00  0.160          H  
ATOM   5820  N   ASP A 375      13.074  38.800  24.608  1.00  0.070          N  
ATOM   5821  CA  ASP A 375      14.217  39.284  23.834  1.00  0.070          C  
ATOM   5822  C   ASP A 375      14.673  38.166  22.892  1.00  0.080          C  
ATOM   5823  O   ASP A 375      14.230  37.022  23.020  1.00  0.150          O  
ATOM   5824  CB  ASP A 375      15.342  39.784  24.745  1.00  0.100          C  
ATOM   5825  CG  ASP A 375      15.965  38.712  25.649  1.00  0.100          C  
ATOM   5826  OD1 ASP A 375      16.416  37.685  25.155  1.00  0.100          O  
ATOM   5827  OD2 ASP A 375      16.013  38.917  26.872  1.00  0.100          O  
ATOM   5828  H   ASP A 375      12.945  37.809  24.788  1.00  0.080          H  
ATOM   5829  HA  ASP A 375      13.899  40.134  23.226  1.00  0.080          H  
ATOM   5830 1HB  ASP A 375      16.131  40.233  24.132  1.00  0.120          H  
ATOM   5831 2HB  ASP A 375      14.948  40.588  25.369  1.00  0.120          H  
ATOM   5832  N   GLN A 376      15.605  38.466  21.988  1.00  0.070          N  
ATOM   5833  CA  GLN A 376      16.008  37.507  20.964  1.00  0.070          C  
ATOM   5834  C   GLN A 376      16.914  36.390  21.422  1.00  0.080          C  
ATOM   5835  O   GLN A 376      17.106  35.422  20.685  1.00  0.240          O  
ATOM   5836  CB  GLN A 376      16.672  38.246  19.795  1.00  0.100          C  
ATOM   5837  CG  GLN A 376      15.724  39.158  18.987  1.00  0.100          C  
ATOM   5838  CD  GLN A 376      15.491  40.530  19.624  1.00  0.100          C  
ATOM   5839  OE1 GLN A 376      15.692  40.713  20.836  1.00  0.100          O  
ATOM   5840  NE2 GLN A 376      15.057  41.484  18.815  1.00  0.100          N  
ATOM   5841  H   GLN A 376      15.986  39.414  21.950  1.00  0.080          H  
ATOM   5842  HA  GLN A 376      15.107  37.035  20.586  1.00  0.080          H  
ATOM   5843 1HB  GLN A 376      17.488  38.859  20.173  1.00  0.120          H  
ATOM   5844 2HB  GLN A 376      17.103  37.521  19.107  1.00  0.120          H  
ATOM   5845 1HG  GLN A 376      16.158  39.316  18.000  1.00  0.120          H  
ATOM   5846 2HG  GLN A 376      14.761  38.660  18.888  1.00  0.120          H  
ATOM   5847 1HE2 GLN A 376      14.875  42.406  19.170  1.00  0.120          H  
ATOM   5848 2HE2 GLN A 376      14.907  41.289  17.849  1.00  0.120          H  
ATOM   5849  N   GLU A 377      17.530  36.542  22.589  1.00  0.100          N  
ATOM   5850  CA  GLU A 377      18.435  35.511  23.048  1.00  0.070          C  
ATOM   5851  C   GLU A 377      17.610  34.485  23.794  1.00  0.060          C  
ATOM   5852  O   GLU A 377      17.780  33.271  23.620  1.00  0.060          O  
ATOM   5853  CB  GLU A 377      19.544  36.087  23.945  1.00  0.110          C  
ATOM   5854  CG  GLU A 377      20.610  35.059  24.401  1.00  0.110          C  
ATOM   5855  CD  GLU A 377      21.443  34.534  23.270  1.00  0.110          C  
ATOM   5856  OE1 GLU A 377      21.597  35.237  22.302  1.00  0.110          O  
ATOM   5857  OE2 GLU A 377      21.913  33.425  23.362  1.00  0.110          O  
ATOM   5858  H   GLU A 377      17.286  37.326  23.206  1.00  0.120          H  
ATOM   5859  HA  GLU A 377      18.899  35.031  22.186  1.00  0.080          H  
ATOM   5860 1HB  GLU A 377      20.053  36.891  23.418  1.00  0.130          H  
ATOM   5861 2HB  GLU A 377      19.091  36.524  24.836  1.00  0.130          H  
ATOM   5862 1HG  GLU A 377      21.277  35.531  25.109  1.00  0.130          H  
ATOM   5863 2HG  GLU A 377      20.116  34.229  24.910  1.00  0.130          H  
ATOM   5864  N   THR A 378      16.693  34.996  24.622  1.00  0.060          N  
ATOM   5865  CA  THR A 378      15.883  34.171  25.486  1.00  0.060          C  
ATOM   5866  C   THR A 378      14.844  33.433  24.663  1.00  0.060          C  
ATOM   5867  O   THR A 378      14.646  32.237  24.850  1.00  0.060          O  
ATOM   5868  CB  THR A 378      15.143  34.998  26.532  1.00  0.080          C  
ATOM   5869  OG1 THR A 378      16.062  35.784  27.247  1.00  0.080          O  
ATOM   5870  CG2 THR A 378      14.514  34.020  27.524  1.00  0.080          C  
ATOM   5871  H   THR A 378      16.597  36.008  24.699  1.00  0.070          H  
ATOM   5872  HA  THR A 378      16.522  33.450  25.986  1.00  0.070          H  
ATOM   5873  HB  THR A 378      14.391  35.635  26.061  1.00  0.100          H  
ATOM   5874  HG1 THR A 378      16.345  36.511  26.622  1.00  0.100          H  
ATOM   5875 1HG2 THR A 378      14.002  34.556  28.308  1.00  0.100          H  
ATOM   5876 2HG2 THR A 378      13.811  33.381  27.002  1.00  0.100          H  
ATOM   5877 3HG2 THR A 378      15.290  33.402  27.975  1.00  0.100          H  
ATOM   5878  N   SER A 379      14.142  34.131  23.764  1.00  0.060          N  
ATOM   5879  CA  SER A 379      13.163  33.437  22.949  1.00  0.070          C  
ATOM   5880  C   SER A 379      13.282  33.827  21.475  1.00  0.070          C  
ATOM   5881  O   SER A 379      12.609  34.757  21.021  1.00  0.080          O  
ATOM   5882  CB  SER A 379      11.758  33.730  23.445  1.00  0.090          C  
ATOM   5883  OG  SER A 379      11.572  33.250  24.755  1.00  0.090          O  
ATOM   5884  H   SER A 379      14.275  35.136  23.632  1.00  0.070          H  
ATOM   5885  HA  SER A 379      13.317  32.368  23.050  1.00  0.080          H  
ATOM   5886 1HB  SER A 379      11.577  34.804  23.412  1.00  0.110          H  
ATOM   5887 2HB  SER A 379      11.040  33.255  22.783  1.00  0.110          H  
ATOM   5888  HG  SER A 379      10.670  33.473  24.994  1.00  0.110          H  
ATOM   5889  N   PRO A 380      14.137  33.135  20.709  1.00  0.070          N  
ATOM   5890  CA  PRO A 380      14.371  33.334  19.297  1.00  0.080          C  
ATOM   5891  C   PRO A 380      13.089  33.090  18.523  1.00  0.090          C  
ATOM   5892  O   PRO A 380      12.211  32.370  18.982  1.00  0.080          O  
ATOM   5893  CB  PRO A 380      15.434  32.277  18.971  1.00  0.120          C  
ATOM   5894  CG  PRO A 380      16.139  32.016  20.280  1.00  0.120          C  
ATOM   5895  CD  PRO A 380      15.096  32.170  21.335  1.00  0.120          C  
ATOM   5896  HA  PRO A 380      14.754  34.353  19.129  1.00  0.100          H  
ATOM   5897 1HB  PRO A 380      14.953  31.380  18.552  1.00  0.140          H  
ATOM   5898 2HB  PRO A 380      16.112  32.658  18.185  1.00  0.140          H  
ATOM   5899 1HG  PRO A 380      16.590  31.014  20.280  1.00  0.140          H  
ATOM   5900 2HG  PRO A 380      16.966  32.737  20.418  1.00  0.140          H  
ATOM   5901 1HD  PRO A 380      14.648  31.212  21.570  1.00  0.140          H  
ATOM   5902 2HD  PRO A 380      15.602  32.610  22.190  1.00  0.140          H  
ATOM   5903  N   ALA A 381      12.964  33.683  17.344  1.00  0.110          N  
ATOM   5904  CA  ALA A 381      11.792  33.434  16.498  1.00  0.120          C  
ATOM   5905  C   ALA A 381      11.591  31.928  16.283  1.00  0.110          C  
ATOM   5906  O   ALA A 381      10.462  31.426  16.249  1.00  0.110          O  
ATOM   5907  CB  ALA A 381      11.953  34.125  15.160  1.00  0.160          C  
ATOM   5908  H   ALA A 381      13.704  34.286  17.007  1.00  0.130          H  
ATOM   5909  HA  ALA A 381      10.913  33.830  17.006  1.00  0.140          H  
ATOM   5910 1HB  ALA A 381      11.070  33.947  14.550  1.00  0.200          H  
ATOM   5911 2HB  ALA A 381      12.077  35.194  15.317  1.00  0.200          H  
ATOM   5912 3HB  ALA A 381      12.835  33.725  14.653  1.00  0.200          H  
ATOM   5913  N   GLU A 382      12.701  31.201  16.182  1.00  0.120          N  
ATOM   5914  CA  GLU A 382      12.745  29.767  15.958  1.00  0.120          C  
ATOM   5915  C   GLU A 382      12.002  28.941  17.016  1.00  0.120          C  
ATOM   5916  O   GLU A 382      11.672  27.780  16.764  1.00  0.150          O  
ATOM   5917  CB  GLU A 382      14.205  29.310  15.875  1.00  0.170          C  
ATOM   5918  CG  GLU A 382      14.986  29.825  14.633  1.00  0.170          C  
ATOM   5919  CD  GLU A 382      15.577  31.229  14.767  1.00  0.170          C  
ATOM   5920  OE1 GLU A 382      15.170  31.960  15.648  1.00  0.170          O  
ATOM   5921  OE2 GLU A 382      16.431  31.560  13.983  1.00  0.170          O  
ATOM   5922  H   GLU A 382      13.602  31.688  16.198  1.00  0.140          H  
ATOM   5923  HA  GLU A 382      12.273  29.569  14.995  1.00  0.140          H  
ATOM   5924 1HB  GLU A 382      14.736  29.640  16.766  1.00  0.200          H  
ATOM   5925 2HB  GLU A 382      14.241  28.221  15.861  1.00  0.200          H  
ATOM   5926 1HG  GLU A 382      15.797  29.128  14.426  1.00  0.200          H  
ATOM   5927 2HG  GLU A 382      14.313  29.810  13.777  1.00  0.200          H  
ATOM   5928  N   VAL A 383      11.776  29.505  18.207  1.00  0.090          N  
ATOM   5929  CA  VAL A 383      11.077  28.793  19.268  1.00  0.090          C  
ATOM   5930  C   VAL A 383       9.732  29.438  19.573  1.00  0.090          C  
ATOM   5931  O   VAL A 383       9.123  29.147  20.602  1.00  0.100          O  
ATOM   5932  CB  VAL A 383      11.874  28.725  20.580  1.00  0.130          C  
ATOM   5933  CG1 VAL A 383      13.166  27.951  20.373  1.00  0.130          C  
ATOM   5934  CG2 VAL A 383      12.140  30.097  21.110  1.00  0.130          C  
ATOM   5935  H   VAL A 383      12.055  30.480  18.350  1.00  0.110          H  
ATOM   5936  HA  VAL A 383      10.897  27.771  18.936  1.00  0.110          H  
ATOM   5937  HB  VAL A 383      11.283  28.197  21.296  1.00  0.150          H  
ATOM   5938 1HG1 VAL A 383      13.704  27.881  21.321  1.00  0.150          H  
ATOM   5939 2HG1 VAL A 383      12.932  26.952  20.012  1.00  0.150          H  
ATOM   5940 3HG1 VAL A 383      13.786  28.468  19.642  1.00  0.150          H  
ATOM   5941 1HG2 VAL A 383      12.672  30.014  22.055  1.00  0.150          H  
ATOM   5942 2HG2 VAL A 383      12.743  30.614  20.404  1.00  0.150          H  
ATOM   5943 3HG2 VAL A 383      11.215  30.644  21.271  1.00  0.150          H  
ATOM   5944  N   ALA A 384       9.218  30.265  18.660  1.00  0.080          N  
ATOM   5945  CA  ALA A 384       7.943  30.952  18.861  1.00  0.080          C  
ATOM   5946  C   ALA A 384       6.815  29.962  19.131  1.00  0.090          C  
ATOM   5947  O   ALA A 384       5.862  30.284  19.834  1.00  0.080          O  
ATOM   5948  CB  ALA A 384       7.609  31.807  17.657  1.00  0.110          C  
ATOM   5949  H   ALA A 384       9.754  30.477  17.811  1.00  0.100          H  
ATOM   5950  HA  ALA A 384       8.041  31.594  19.732  1.00  0.100          H  
ATOM   5951 1HB  ALA A 384       6.676  32.330  17.832  1.00  0.130          H  
ATOM   5952 2HB  ALA A 384       8.409  32.532  17.493  1.00  0.130          H  
ATOM   5953 3HB  ALA A 384       7.512  31.173  16.776  1.00  0.130          H  
ATOM   5954  N   GLU A 385       6.939  28.745  18.603  1.00  0.110          N  
ATOM   5955  CA  GLU A 385       5.968  27.668  18.757  1.00  0.130          C  
ATOM   5956  C   GLU A 385       5.761  27.250  20.222  1.00  0.120          C  
ATOM   5957  O   GLU A 385       4.782  26.577  20.547  1.00  0.130          O  
ATOM   5958  CB  GLU A 385       6.406  26.455  17.934  1.00  0.170          C  
ATOM   5959  CG  GLU A 385       6.344  26.668  16.420  1.00  0.170          C  
ATOM   5960  CD  GLU A 385       6.793  25.461  15.632  1.00  0.170          C  
ATOM   5961  OE1 GLU A 385       7.221  24.506  16.235  1.00  0.170          O  
ATOM   5962  OE2 GLU A 385       6.709  25.499  14.428  1.00  0.170          O  
ATOM   5963  H   GLU A 385       7.739  28.566  18.011  1.00  0.130          H  
ATOM   5964  HA  GLU A 385       5.011  28.020  18.371  1.00  0.160          H  
ATOM   5965 1HB  GLU A 385       7.433  26.194  18.195  1.00  0.210          H  
ATOM   5966 2HB  GLU A 385       5.776  25.601  18.180  1.00  0.210          H  
ATOM   5967 1HG  GLU A 385       5.318  26.906  16.143  1.00  0.210          H  
ATOM   5968 2HG  GLU A 385       6.968  27.520  16.156  1.00  0.210          H  
ATOM   5969  N   GLN A 386       6.686  27.623  21.114  1.00  0.110          N  
ATOM   5970  CA  GLN A 386       6.580  27.278  22.528  1.00  0.140          C  
ATOM   5971  C   GLN A 386       5.611  28.195  23.269  1.00  0.120          C  
ATOM   5972  O   GLN A 386       5.330  27.967  24.447  1.00  0.170          O  
ATOM   5973  CB  GLN A 386       7.915  27.449  23.263  1.00  0.180          C  
ATOM   5974  CG  GLN A 386       9.047  26.566  22.901  1.00  0.180          C  
ATOM   5975  CD  GLN A 386      10.283  26.928  23.747  1.00  0.180          C  
ATOM   5976  OE1 GLN A 386      10.164  27.589  24.791  1.00  0.180          O  
ATOM   5977  NE2 GLN A 386      11.453  26.518  23.307  1.00  0.180          N  
ATOM   5978  H   GLN A 386       7.482  28.189  20.808  1.00  0.130          H  
ATOM   5979  HA  GLN A 386       6.227  26.251  22.615  1.00  0.170          H  
ATOM   5980 1HB  GLN A 386       8.267  28.439  23.079  1.00  0.220          H  
ATOM   5981 2HB  GLN A 386       7.748  27.359  24.334  1.00  0.220          H  
ATOM   5982 1HG  GLN A 386       8.776  25.565  23.102  1.00  0.220          H  
ATOM   5983 2HG  GLN A 386       9.286  26.697  21.848  1.00  0.220          H  
ATOM   5984 1HE2 GLN A 386      12.293  26.765  23.824  1.00  0.220          H  
ATOM   5985 2HE2 GLN A 386      11.520  25.980  22.469  1.00  0.220          H  
ATOM   5986  N   TYR A 387       5.118  29.245  22.611  1.00  0.080          N  
ATOM   5987  CA  TYR A 387       4.276  30.194  23.308  1.00  0.080          C  
ATOM   5988  C   TYR A 387       2.922  30.357  22.620  1.00  0.070          C  
ATOM   5989  O   TYR A 387       2.824  30.288  21.397  1.00  0.090          O  
ATOM   5990  CB  TYR A 387       5.018  31.537  23.332  1.00  0.110          C  
ATOM   5991  CG  TYR A 387       6.419  31.433  23.944  1.00  0.110          C  
ATOM   5992  CD1 TYR A 387       7.502  31.174  23.104  1.00  0.110          C  
ATOM   5993  CD2 TYR A 387       6.631  31.573  25.296  1.00  0.110          C  
ATOM   5994  CE1 TYR A 387       8.765  31.056  23.621  1.00  0.110          C  
ATOM   5995  CE2 TYR A 387       7.888  31.446  25.810  1.00  0.110          C  
ATOM   5996  CZ  TYR A 387       8.952  31.184  24.976  1.00  0.110          C  
ATOM   5997  OH  TYR A 387      10.198  31.043  25.505  1.00  0.110          O  
ATOM   5998  H   TYR A 387       5.353  29.409  21.626  1.00  0.100          H  
ATOM   5999  HA  TYR A 387       4.095  29.837  24.314  1.00  0.100          H  
ATOM   6000 1HB  TYR A 387       5.114  31.919  22.310  1.00  0.130          H  
ATOM   6001 2HB  TYR A 387       4.438  32.266  23.900  1.00  0.130          H  
ATOM   6002  HD1 TYR A 387       7.344  31.058  22.033  1.00  0.130          H  
ATOM   6003  HD2 TYR A 387       5.811  31.777  25.957  1.00  0.130          H  
ATOM   6004  HE1 TYR A 387       9.604  30.844  22.963  1.00  0.130          H  
ATOM   6005  HE2 TYR A 387       8.048  31.549  26.881  1.00  0.130          H  
ATOM   6006  HH  TYR A 387      10.829  30.819  24.807  1.00  0.130          H  
ATOM   6007  N   SER A 388       1.865  30.622  23.400  1.00  0.070          N  
ATOM   6008  CA  SER A 388       0.555  30.923  22.797  1.00  0.090          C  
ATOM   6009  C   SER A 388       0.456  32.397  22.431  1.00  0.120          C  
ATOM   6010  O   SER A 388      -0.247  32.783  21.494  1.00  0.220          O  
ATOM   6011  CB  SER A 388      -0.599  30.573  23.731  1.00  0.120          C  
ATOM   6012  OG  SER A 388      -0.691  29.187  23.947  1.00  0.120          O  
ATOM   6013  H   SER A 388       1.971  30.616  24.407  1.00  0.080          H  
ATOM   6014  HA  SER A 388       0.450  30.342  21.882  1.00  0.110          H  
ATOM   6015 1HB  SER A 388      -0.458  31.088  24.687  1.00  0.140          H  
ATOM   6016 2HB  SER A 388      -1.532  30.939  23.305  1.00  0.140          H  
ATOM   6017  HG  SER A 388      -1.502  29.049  24.463  1.00  0.140          H  
ATOM   6018  N   GLU A 389       1.165  33.213  23.187  1.00  0.090          N  
ATOM   6019  CA  GLU A 389       1.231  34.654  23.044  1.00  0.110          C  
ATOM   6020  C   GLU A 389       2.210  35.027  21.937  1.00  0.090          C  
ATOM   6021  O   GLU A 389       3.085  34.232  21.592  1.00  0.100          O  
ATOM   6022  CB  GLU A 389       1.709  35.277  24.334  1.00  0.150          C  
ATOM   6023  CG  GLU A 389       0.916  35.012  25.593  1.00  0.150          C  
ATOM   6024  CD  GLU A 389       1.425  33.825  26.322  1.00  0.150          C  
ATOM   6025  OE1 GLU A 389       1.854  32.900  25.668  1.00  0.150          O  
ATOM   6026  OE2 GLU A 389       1.464  33.846  27.535  1.00  0.150          O  
ATOM   6027  H   GLU A 389       1.678  32.818  23.968  1.00  0.110          H  
ATOM   6028  HA  GLU A 389       0.241  35.037  22.790  1.00  0.130          H  
ATOM   6029 1HB  GLU A 389       2.708  34.923  24.488  1.00  0.180          H  
ATOM   6030 2HB  GLU A 389       1.750  36.305  24.228  1.00  0.180          H  
ATOM   6031 1HG  GLU A 389       0.980  35.889  26.241  1.00  0.180          H  
ATOM   6032 2HG  GLU A 389      -0.133  34.858  25.325  1.00  0.180          H  
ATOM   6033  N   LYS A 390       2.095  36.233  21.388  1.00  0.070          N  
ATOM   6034  CA  LYS A 390       3.088  36.666  20.413  1.00  0.060          C  
ATOM   6035  C   LYS A 390       4.293  37.157  21.183  1.00  0.070          C  
ATOM   6036  O   LYS A 390       4.177  37.515  22.352  1.00  0.090          O  
ATOM   6037  CB  LYS A 390       2.547  37.756  19.503  1.00  0.090          C  
ATOM   6038  CG  LYS A 390       1.342  37.359  18.667  1.00  0.090          C  
ATOM   6039  CD  LYS A 390       1.687  36.260  17.652  1.00  0.090          C  
ATOM   6040  CE  LYS A 390       0.564  36.046  16.627  1.00  0.090          C  
ATOM   6041  NZ  LYS A 390      -0.688  35.508  17.243  1.00  0.090          N  
ATOM   6042  H   LYS A 390       1.347  36.873  21.676  1.00  0.080          H  
ATOM   6043  HA  LYS A 390       3.405  35.816  19.816  1.00  0.070          H  
ATOM   6044 1HB  LYS A 390       2.266  38.626  20.099  1.00  0.110          H  
ATOM   6045 2HB  LYS A 390       3.337  38.073  18.825  1.00  0.110          H  
ATOM   6046 1HG  LYS A 390       0.554  37.010  19.332  1.00  0.110          H  
ATOM   6047 2HG  LYS A 390       0.986  38.226  18.141  1.00  0.110          H  
ATOM   6048 1HD  LYS A 390       2.600  36.540  17.120  1.00  0.110          H  
ATOM   6049 2HD  LYS A 390       1.858  35.318  18.171  1.00  0.110          H  
ATOM   6050 1HE  LYS A 390       0.341  36.995  16.147  1.00  0.110          H  
ATOM   6051 2HE  LYS A 390       0.913  35.344  15.871  1.00  0.110          H  
ATOM   6052 1HZ  LYS A 390      -1.389  35.387  16.524  1.00  0.110          H  
ATOM   6053 2HZ  LYS A 390      -0.498  34.617  17.681  1.00  0.110          H  
ATOM   6054 3HZ  LYS A 390      -1.031  36.158  17.937  1.00  0.110          H  
ATOM   6055  N   LEU A 391       5.451  37.162  20.574  1.00  0.060          N  
ATOM   6056  CA  LEU A 391       6.592  37.643  21.305  1.00  0.070          C  
ATOM   6057  C   LEU A 391       6.891  39.086  20.927  1.00  0.090          C  
ATOM   6058  O   LEU A 391       6.882  39.441  19.747  1.00  0.130          O  
ATOM   6059  CB  LEU A 391       7.752  36.691  21.003  1.00  0.090          C  
ATOM   6060  CG  LEU A 391       7.517  35.162  21.373  1.00  0.090          C  
ATOM   6061  CD1 LEU A 391       8.751  34.348  20.959  1.00  0.090          C  
ATOM   6062  CD2 LEU A 391       7.222  35.005  22.868  1.00  0.090          C  
ATOM   6063  H   LEU A 391       5.550  36.848  19.607  1.00  0.070          H  
ATOM   6064  HA  LEU A 391       6.383  37.630  22.372  1.00  0.080          H  
ATOM   6065 1HB  LEU A 391       7.923  36.713  19.932  1.00  0.110          H  
ATOM   6066 2HB  LEU A 391       8.635  37.043  21.493  1.00  0.110          H  
ATOM   6067  HG  LEU A 391       6.664  34.778  20.810  1.00  0.110          H  
ATOM   6068 1HD1 LEU A 391       8.597  33.305  21.196  1.00  0.110          H  
ATOM   6069 2HD1 LEU A 391       8.916  34.457  19.885  1.00  0.110          H  
ATOM   6070 3HD1 LEU A 391       9.625  34.714  21.495  1.00  0.110          H  
ATOM   6071 1HD2 LEU A 391       7.063  33.971  23.087  1.00  0.110          H  
ATOM   6072 2HD2 LEU A 391       8.055  35.369  23.461  1.00  0.110          H  
ATOM   6073 3HD2 LEU A 391       6.324  35.551  23.122  1.00  0.110          H  
ATOM   6074  N   ALA A 392       7.163  39.919  21.929  1.00  0.070          N  
ATOM   6075  CA  ALA A 392       7.550  41.301  21.687  1.00  0.080          C  
ATOM   6076  C   ALA A 392       8.959  41.452  22.195  1.00  0.070          C  
ATOM   6077  O   ALA A 392       9.258  41.003  23.303  1.00  0.120          O  
ATOM   6078  CB  ALA A 392       6.596  42.276  22.348  1.00  0.110          C  
ATOM   6079  H   ALA A 392       7.122  39.578  22.893  1.00  0.080          H  
ATOM   6080  HA  ALA A 392       7.564  41.461  20.621  1.00  0.100          H  
ATOM   6081 1HB  ALA A 392       6.917  43.292  22.141  1.00  0.130          H  
ATOM   6082 2HB  ALA A 392       5.592  42.122  21.948  1.00  0.130          H  
ATOM   6083 3HB  ALA A 392       6.606  42.101  23.419  1.00  0.130          H  
ATOM   6084  N   TYR A 393       9.823  42.120  21.443  1.00  0.080          N  
ATOM   6085  CA  TYR A 393      11.207  42.105  21.855  1.00  0.080          C  
ATOM   6086  C   TYR A 393      11.856  43.396  22.337  1.00  0.080          C  
ATOM   6087  O   TYR A 393      11.749  44.454  21.719  1.00  0.090          O  
ATOM   6088  CB  TYR A 393      11.958  41.576  20.650  1.00  0.110          C  
ATOM   6089  CG  TYR A 393      11.584  40.138  20.318  1.00  0.110          C  
ATOM   6090  CD1 TYR A 393      10.417  39.796  19.644  1.00  0.110          C  
ATOM   6091  CD2 TYR A 393      12.421  39.188  20.670  1.00  0.110          C  
ATOM   6092  CE1 TYR A 393      10.157  38.475  19.374  1.00  0.110          C  
ATOM   6093  CE2 TYR A 393      12.183  37.877  20.408  1.00  0.110          C  
ATOM   6094  CZ  TYR A 393      11.069  37.509  19.766  1.00  0.110          C  
ATOM   6095  OH  TYR A 393      10.853  36.181  19.504  1.00  0.110          O  
ATOM   6096  H   TYR A 393       9.567  42.537  20.540  1.00  0.100          H  
ATOM   6097  HA  TYR A 393      11.305  41.385  22.660  1.00  0.100          H  
ATOM   6098 1HB  TYR A 393      11.756  42.200  19.776  1.00  0.130          H  
ATOM   6099 2HB  TYR A 393      13.022  41.620  20.853  1.00  0.130          H  
ATOM   6100  HD1 TYR A 393       9.707  40.550  19.325  1.00  0.130          H  
ATOM   6101  HD2 TYR A 393      13.295  39.483  21.162  1.00  0.130          H  
ATOM   6102  HE1 TYR A 393       9.246  38.203  18.842  1.00  0.130          H  
ATOM   6103  HE2 TYR A 393      12.895  37.127  20.713  1.00  0.130          H  
ATOM   6104  HH  TYR A 393      11.570  35.642  19.933  1.00  0.130          H  
ATOM   6105  N   MET A 394      12.607  43.257  23.428  1.00  0.100          N  
ATOM   6106  CA  MET A 394      13.451  44.292  24.010  1.00  0.110          C  
ATOM   6107  C   MET A 394      14.790  44.203  23.282  1.00  0.130          C  
ATOM   6108  O   MET A 394      15.343  43.110  23.194  1.00  0.230          O  
ATOM   6109  CB  MET A 394      13.599  44.065  25.516  1.00  0.150          C  
ATOM   6110  CG  MET A 394      12.307  44.241  26.301  1.00  0.150          C  
ATOM   6111  SD  MET A 394      11.656  45.935  26.238  1.00  0.150          S  
ATOM   6112  CE  MET A 394      12.854  46.806  27.250  1.00  0.150          C  
ATOM   6113  H   MET A 394      12.570  42.345  23.892  1.00  0.120          H  
ATOM   6114  HA  MET A 394      12.978  45.250  23.834  1.00  0.130          H  
ATOM   6115 1HB  MET A 394      13.915  43.032  25.680  1.00  0.180          H  
ATOM   6116 2HB  MET A 394      14.377  44.699  25.929  1.00  0.180          H  
ATOM   6117 1HG  MET A 394      11.561  43.565  25.884  1.00  0.180          H  
ATOM   6118 2HG  MET A 394      12.455  43.979  27.337  1.00  0.180          H  
ATOM   6119 1HE  MET A 394      12.592  47.842  27.333  1.00  0.180          H  
ATOM   6120 2HE  MET A 394      12.862  46.373  28.234  1.00  0.180          H  
ATOM   6121 3HE  MET A 394      13.845  46.731  26.815  1.00  0.180          H  
ATOM   6122  N   PRO A 395      15.433  45.314  22.887  1.00  0.130          N  
ATOM   6123  CA  PRO A 395      16.643  45.333  22.056  1.00  0.150          C  
ATOM   6124  C   PRO A 395      17.983  45.017  22.740  1.00  0.310          C  
ATOM   6125  O   PRO A 395      18.980  45.667  22.456  1.00  0.990          O  
ATOM   6126  CB  PRO A 395      16.647  46.793  21.611  1.00  0.220          C  
ATOM   6127  CG  PRO A 395      16.079  47.539  22.823  1.00  0.220          C  
ATOM   6128  CD  PRO A 395      15.003  46.631  23.382  1.00  0.220          C  
ATOM   6129  HA  PRO A 395      16.489  44.666  21.193  1.00  0.180          H  
ATOM   6130 1HB  PRO A 395      17.663  47.121  21.347  1.00  0.270          H  
ATOM   6131 2HB  PRO A 395      16.036  46.901  20.713  1.00  0.270          H  
ATOM   6132 1HG  PRO A 395      16.874  47.724  23.537  1.00  0.270          H  
ATOM   6133 2HG  PRO A 395      15.721  48.537  22.541  1.00  0.270          H  
ATOM   6134 1HD  PRO A 395      15.032  46.665  24.484  1.00  0.270          H  
ATOM   6135 2HD  PRO A 395      14.030  46.916  22.986  1.00  0.270          H  
ATOM   6136  N   HIS A 396      17.997  44.028  23.612  1.00  0.310          N  
ATOM   6137  CA  HIS A 396      19.182  43.545  24.341  1.00  0.150          C  
ATOM   6138  C   HIS A 396      18.787  42.412  25.276  1.00  0.140          C  
ATOM   6139  O   HIS A 396      19.124  41.258  25.010  1.00  0.290          O  
ATOM   6140  CB  HIS A 396      19.988  44.673  25.028  1.00  0.270          C  
ATOM   6141  CG  HIS A 396      19.241  45.541  25.949  1.00  0.270          C  
ATOM   6142  ND1 HIS A 396      19.046  45.264  27.274  1.00  0.270          N  
ATOM   6143  CD2 HIS A 396      18.648  46.701  25.723  1.00  0.270          C  
ATOM   6144  CE1 HIS A 396      18.325  46.226  27.814  1.00  0.270          C  
ATOM   6145  NE2 HIS A 396      18.080  47.103  26.882  1.00  0.270          N  
ATOM   6146  H   HIS A 396      17.117  43.528  23.715  1.00  0.370          H  
ATOM   6147  HA  HIS A 396      19.874  43.107  23.623  1.00  0.180          H  
ATOM   6148 1HB  HIS A 396      20.787  44.212  25.600  1.00  0.330          H  
ATOM   6149 2HB  HIS A 396      20.474  45.298  24.289  1.00  0.330          H  
ATOM   6150  HD2 HIS A 396      18.620  47.229  24.779  1.00  0.330          H  
ATOM   6151  HE1 HIS A 396      18.001  46.276  28.855  1.00  0.330          H  
ATOM   6152  HE2 HIS A 396      17.545  47.968  26.941  1.00  0.330          H  
ATOM   6153  N   THR A 397      18.037  42.735  26.323  1.00  0.160          N  
ATOM   6154  CA  THR A 397      17.503  41.748  27.257  1.00  0.110          C  
ATOM   6155  C   THR A 397      16.222  42.266  27.860  1.00  0.120          C  
ATOM   6156  O   THR A 397      16.054  43.477  28.026  1.00  0.170          O  
ATOM   6157  CB  THR A 397      18.471  41.366  28.407  1.00  0.170          C  
ATOM   6158  OG1 THR A 397      17.875  40.328  29.188  1.00  0.170          O  
ATOM   6159  CG2 THR A 397      18.739  42.505  29.308  1.00  0.170          C  
ATOM   6160  H   THR A 397      17.840  43.718  26.485  1.00  0.190          H  
ATOM   6161  HA  THR A 397      17.286  40.847  26.709  1.00  0.130          H  
ATOM   6162  HB  THR A 397      19.401  40.997  27.987  1.00  0.210          H  
ATOM   6163  HG1 THR A 397      18.044  39.478  28.736  1.00  0.210          H  
ATOM   6164 1HG2 THR A 397      19.392  42.168  30.071  1.00  0.210          H  
ATOM   6165 2HG2 THR A 397      19.198  43.275  28.773  1.00  0.210          H  
ATOM   6166 3HG2 THR A 397      17.822  42.872  29.753  1.00  0.210          H  
ATOM   6167  N   PHE A 398      15.324  41.373  28.252  1.00  0.120          N  
ATOM   6168  CA  PHE A 398      14.128  41.892  28.904  1.00  0.100          C  
ATOM   6169  C   PHE A 398      14.268  41.848  30.414  1.00  0.080          C  
ATOM   6170  O   PHE A 398      13.337  42.222  31.130  1.00  0.140          O  
ATOM   6171  CB  PHE A 398      12.871  41.156  28.496  1.00  0.150          C  
ATOM   6172  CG  PHE A 398      12.733  39.768  28.970  1.00  0.150          C  
ATOM   6173  CD1 PHE A 398      12.055  39.501  30.149  1.00  0.150          C  
ATOM   6174  CD2 PHE A 398      13.258  38.735  28.277  1.00  0.150          C  
ATOM   6175  CE1 PHE A 398      11.880  38.216  30.563  1.00  0.150          C  
ATOM   6176  CE2 PHE A 398      13.087  37.471  28.676  1.00  0.150          C  
ATOM   6177  CZ  PHE A 398      12.388  37.201  29.810  1.00  0.150          C  
ATOM   6178  H   PHE A 398      15.482  40.372  28.061  1.00  0.140          H  
ATOM   6179  HA  PHE A 398      14.005  42.931  28.616  1.00  0.120          H  
ATOM   6180 1HB  PHE A 398      12.013  41.713  28.855  1.00  0.180          H  
ATOM   6181 2HB  PHE A 398      12.809  41.151  27.412  1.00  0.180          H  
ATOM   6182  HD1 PHE A 398      11.641  40.326  30.732  1.00  0.180          H  
ATOM   6183  HD2 PHE A 398      13.797  38.937  27.372  1.00  0.180          H  
ATOM   6184  HE1 PHE A 398      11.337  38.001  31.478  1.00  0.180          H  
ATOM   6185  HE2 PHE A 398      13.503  36.681  28.088  1.00  0.180          H  
ATOM   6186  HZ  PHE A 398      12.254  36.196  30.121  1.00  0.180          H  
ATOM   6187  N   PHE A 399      15.429  41.427  30.898  1.00  0.090          N  
ATOM   6188  CA  PHE A 399      15.681  41.413  32.325  1.00  0.140          C  
ATOM   6189  C   PHE A 399      16.247  42.730  32.772  1.00  0.150          C  
ATOM   6190  O   PHE A 399      17.019  43.376  32.067  1.00  0.240          O  
ATOM   6191  CB  PHE A 399      16.588  40.269  32.734  1.00  0.180          C  
ATOM   6192  CG  PHE A 399      15.840  39.033  32.711  1.00  0.180          C  
ATOM   6193  CD1 PHE A 399      15.764  38.300  31.581  1.00  0.180          C  
ATOM   6194  CD2 PHE A 399      15.164  38.607  33.849  1.00  0.180          C  
ATOM   6195  CE1 PHE A 399      15.029  37.171  31.557  1.00  0.180          C  
ATOM   6196  CE2 PHE A 399      14.418  37.465  33.832  1.00  0.180          C  
ATOM   6197  CZ  PHE A 399      14.343  36.746  32.685  1.00  0.180          C  
ATOM   6198  H   PHE A 399      16.157  41.123  30.249  1.00  0.110          H  
ATOM   6199  HA  PHE A 399      14.729  41.270  32.837  1.00  0.170          H  
ATOM   6200 1HB  PHE A 399      17.433  40.191  32.046  1.00  0.210          H  
ATOM   6201 2HB  PHE A 399      16.978  40.437  33.741  1.00  0.210          H  
ATOM   6202  HD1 PHE A 399      16.289  38.627  30.684  1.00  0.210          H  
ATOM   6203  HD2 PHE A 399      15.220  39.202  34.763  1.00  0.210          H  
ATOM   6204  HE1 PHE A 399      14.984  36.601  30.634  1.00  0.210          H  
ATOM   6205  HE2 PHE A 399      13.879  37.136  34.722  1.00  0.210          H  
ATOM   6206  HZ  PHE A 399      13.748  35.837  32.655  1.00  0.210          H  
ATOM   6207  N   ILE A 400      15.866  43.120  33.966  1.00  0.140          N  
ATOM   6208  CA  ILE A 400      16.329  44.355  34.551  1.00  0.160          C  
ATOM   6209  C   ILE A 400      16.427  44.147  36.028  1.00  0.190          C  
ATOM   6210  O   ILE A 400      15.800  43.235  36.547  1.00  0.530          O  
ATOM   6211  CB  ILE A 400      15.379  45.523  34.162  1.00  0.220          C  
ATOM   6212  CG1 ILE A 400      15.948  46.932  34.563  1.00  0.220          C  
ATOM   6213  CG2 ILE A 400      13.960  45.323  34.773  1.00  0.220          C  
ATOM   6214  CD1 ILE A 400      17.236  47.340  33.830  1.00  0.220          C  
ATOM   6215  H   ILE A 400      15.236  42.535  34.497  1.00  0.170          H  
ATOM   6216  HA  ILE A 400      17.327  44.563  34.170  1.00  0.190          H  
ATOM   6217  HB  ILE A 400      15.292  45.522  33.105  1.00  0.260          H  
ATOM   6218 1HG1 ILE A 400      15.197  47.662  34.312  1.00  0.260          H  
ATOM   6219 2HG1 ILE A 400      16.111  46.982  35.631  1.00  0.260          H  
ATOM   6220 1HG2 ILE A 400      13.306  46.129  34.442  1.00  0.260          H  
ATOM   6221 2HG2 ILE A 400      13.549  44.369  34.439  1.00  0.260          H  
ATOM   6222 3HG2 ILE A 400      14.012  45.332  35.867  1.00  0.260          H  
ATOM   6223 1HD1 ILE A 400      17.538  48.328  34.135  1.00  0.260          H  
ATOM   6224 2HD1 ILE A 400      18.041  46.659  34.063  1.00  0.260          H  
ATOM   6225 3HD1 ILE A 400      17.078  47.324  32.774  1.00  0.260          H  
ATOM   6226  N   GLY A 401      17.261  44.928  36.690  1.00  0.140          N  
ATOM   6227  CA  GLY A 401      17.389  44.853  38.123  1.00  0.070          C  
ATOM   6228  C   GLY A 401      17.535  46.258  38.659  1.00  0.060          C  
ATOM   6229  O   GLY A 401      18.035  47.132  37.951  1.00  0.100          O  
ATOM   6230  H   GLY A 401      17.782  45.632  36.188  1.00  0.170          H  
ATOM   6231 1HA  GLY A 401      16.520  44.380  38.521  1.00  0.080          H  
ATOM   6232 2HA  GLY A 401      18.253  44.248  38.396  1.00  0.080          H  
ATOM   6233  N   ASP A 402      17.204  46.481  39.935  1.00  0.060          N  
ATOM   6234  CA  ASP A 402      17.357  47.817  40.502  1.00  0.060          C  
ATOM   6235  C   ASP A 402      18.575  47.891  41.411  1.00  0.050          C  
ATOM   6236  O   ASP A 402      18.669  48.760  42.282  1.00  0.060          O  
ATOM   6237  CB  ASP A 402      16.099  48.241  41.265  1.00  0.080          C  
ATOM   6238  CG  ASP A 402      16.010  49.768  41.430  1.00  0.080          C  
ATOM   6239  OD1 ASP A 402      16.448  50.465  40.507  1.00  0.080          O  
ATOM   6240  OD2 ASP A 402      15.486  50.241  42.430  1.00  0.080          O  
ATOM   6241  H   ASP A 402      16.777  45.753  40.521  1.00  0.070          H  
ATOM   6242  HA  ASP A 402      17.503  48.522  39.685  1.00  0.070          H  
ATOM   6243 1HB  ASP A 402      15.215  47.886  40.728  1.00  0.100          H  
ATOM   6244 2HB  ASP A 402      16.091  47.763  42.250  1.00  0.100          H  
ATOM   6245  N   HIS A 403      19.571  47.050  41.138  1.00  0.050          N  
ATOM   6246  CA  HIS A 403      20.790  46.976  41.922  1.00  0.050          C  
ATOM   6247  C   HIS A 403      21.534  48.291  41.937  1.00  0.050          C  
ATOM   6248  O   HIS A 403      22.100  48.702  42.949  1.00  0.040          O  
ATOM   6249  CB  HIS A 403      21.689  45.926  41.319  1.00  0.070          C  
ATOM   6250  CG  HIS A 403      21.127  44.614  41.412  1.00  0.070          C  
ATOM   6251  ND1 HIS A 403      20.112  44.198  40.581  1.00  0.070          N  
ATOM   6252  CD2 HIS A 403      21.397  43.580  42.231  1.00  0.070          C  
ATOM   6253  CE1 HIS A 403      19.771  42.969  40.905  1.00  0.070          C  
ATOM   6254  NE2 HIS A 403      20.535  42.576  41.902  1.00  0.070          N  
ATOM   6255  H   HIS A 403      19.446  46.356  40.405  1.00  0.060          H  
ATOM   6256  HA  HIS A 403      20.541  46.701  42.940  1.00  0.060          H  
ATOM   6257 1HB  HIS A 403      21.917  46.162  40.283  1.00  0.080          H  
ATOM   6258 2HB  HIS A 403      22.592  45.930  41.867  1.00  0.080          H  
ATOM   6259  HD2 HIS A 403      22.148  43.550  43.021  1.00  0.080          H  
ATOM   6260  HE1 HIS A 403      18.990  42.377  40.437  1.00  0.080          H  
ATOM   6261  HE2 HIS A 403      20.489  41.650  42.375  1.00  0.080          H  
ATOM   6262  N   ALA A 404      21.451  49.015  40.834  1.00  0.060          N  
ATOM   6263  CA  ALA A 404      22.085  50.307  40.687  1.00  0.060          C  
ATOM   6264  C   ALA A 404      21.611  51.300  41.752  1.00  0.060          C  
ATOM   6265  O   ALA A 404      22.346  52.232  42.097  1.00  0.060          O  
ATOM   6266  CB  ALA A 404      21.794  50.845  39.298  1.00  0.080          C  
ATOM   6267  H   ALA A 404      20.965  48.631  40.034  1.00  0.070          H  
ATOM   6268  HA  ALA A 404      23.153  50.181  40.810  1.00  0.070          H  
ATOM   6269 1HB  ALA A 404      22.289  51.804  39.167  1.00  0.100          H  
ATOM   6270 2HB  ALA A 404      22.163  50.140  38.547  1.00  0.100          H  
ATOM   6271 3HB  ALA A 404      20.717  50.972  39.178  1.00  0.100          H  
ATOM   6272  N   ASN A 405      20.364  51.154  42.230  1.00  0.060          N  
ATOM   6273  CA  ASN A 405      19.833  52.060  43.236  1.00  0.060          C  
ATOM   6274  C   ASN A 405      19.742  51.403  44.613  1.00  0.050          C  
ATOM   6275  O   ASN A 405      19.826  52.092  45.632  1.00  0.060          O  
ATOM   6276  CB  ASN A 405      18.484  52.578  42.810  1.00  0.080          C  
ATOM   6277  CG  ASN A 405      18.566  53.428  41.591  1.00  0.080          C  
ATOM   6278  OD1 ASN A 405      19.232  54.474  41.580  1.00  0.080          O  
ATOM   6279  ND2 ASN A 405      17.900  53.016  40.552  1.00  0.080          N  
ATOM   6280  H   ASN A 405      19.777  50.374  41.933  1.00  0.070          H  
ATOM   6281  HA  ASN A 405      20.513  52.906  43.331  1.00  0.070          H  
ATOM   6282 1HB  ASN A 405      17.824  51.732  42.610  1.00  0.100          H  
ATOM   6283 2HB  ASN A 405      18.042  53.153  43.620  1.00  0.100          H  
ATOM   6284 1HD2 ASN A 405      17.917  53.551  39.712  1.00  0.100          H  
ATOM   6285 2HD2 ASN A 405      17.365  52.144  40.600  1.00  0.100          H  
ATOM   6286  N   MET A 406      19.590  50.074  44.655  1.00  0.040          N  
ATOM   6287  CA  MET A 406      19.494  49.358  45.925  1.00  0.040          C  
ATOM   6288  C   MET A 406      20.839  49.126  46.585  1.00  0.030          C  
ATOM   6289  O   MET A 406      20.946  49.153  47.811  1.00  0.040          O  
ATOM   6290  CB  MET A 406      18.840  47.992  45.759  1.00  0.060          C  
ATOM   6291  CG  MET A 406      17.379  47.987  45.419  1.00  0.060          C  
ATOM   6292  SD  MET A 406      16.728  46.299  45.162  1.00  0.060          S  
ATOM   6293  CE  MET A 406      16.740  45.576  46.819  1.00  0.060          C  
ATOM   6294  H   MET A 406      19.489  49.562  43.779  1.00  0.050          H  
ATOM   6295  HA  MET A 406      18.891  49.954  46.607  1.00  0.050          H  
ATOM   6296 1HB  MET A 406      19.347  47.467  44.959  1.00  0.070          H  
ATOM   6297 2HB  MET A 406      18.996  47.424  46.668  1.00  0.070          H  
ATOM   6298 1HG  MET A 406      16.821  48.456  46.231  1.00  0.070          H  
ATOM   6299 2HG  MET A 406      17.213  48.571  44.508  1.00  0.070          H  
ATOM   6300 1HE  MET A 406      16.346  44.559  46.779  1.00  0.070          H  
ATOM   6301 2HE  MET A 406      17.741  45.555  47.210  1.00  0.070          H  
ATOM   6302 3HE  MET A 406      16.131  46.176  47.483  1.00  0.070          H  
ATOM   6303  N   PHE A 407      21.878  48.882  45.786  1.00  0.030          N  
ATOM   6304  CA  PHE A 407      23.169  48.549  46.347  1.00  0.030          C  
ATOM   6305  C   PHE A 407      24.306  49.414  45.791  1.00  0.040          C  
ATOM   6306  O   PHE A 407      25.306  48.851  45.335  1.00  0.050          O  
ATOM   6307  CB  PHE A 407      23.495  47.096  46.023  1.00  0.040          C  
ATOM   6308  CG  PHE A 407      22.411  46.167  46.365  1.00  0.040          C  
ATOM   6309  CD1 PHE A 407      21.717  45.629  45.328  1.00  0.040          C  
ATOM   6310  CD2 PHE A 407      22.025  45.867  47.654  1.00  0.040          C  
ATOM   6311  CE1 PHE A 407      20.660  44.816  45.529  1.00  0.040          C  
ATOM   6312  CE2 PHE A 407      20.953  45.041  47.866  1.00  0.040          C  
ATOM   6313  CZ  PHE A 407      20.279  44.527  46.789  1.00  0.040          C  
ATOM   6314  H   PHE A 407      21.767  48.884  44.772  1.00  0.040          H  
ATOM   6315  HA  PHE A 407      23.122  48.682  47.421  1.00  0.040          H  
ATOM   6316 1HB  PHE A 407      23.691  47.004  44.971  1.00  0.050          H  
ATOM   6317 2HB  PHE A 407      24.380  46.802  46.565  1.00  0.050          H  
ATOM   6318  HD1 PHE A 407      22.031  45.879  44.327  1.00  0.050          H  
ATOM   6319  HD2 PHE A 407      22.553  46.293  48.494  1.00  0.050          H  
ATOM   6320  HE1 PHE A 407      20.106  44.400  44.685  1.00  0.050          H  
ATOM   6321  HE2 PHE A 407      20.627  44.804  48.879  1.00  0.050          H  
ATOM   6322  HZ  PHE A 407      19.437  43.898  46.933  1.00  0.050          H  
ATOM   6323  N   PRO A 408      24.207  50.765  45.778  1.00  0.060          N  
ATOM   6324  CA  PRO A 408      25.189  51.673  45.210  1.00  0.080          C  
ATOM   6325  C   PRO A 408      26.534  51.559  45.910  1.00  0.080          C  
ATOM   6326  O   PRO A 408      27.575  51.878  45.341  1.00  0.090          O  
ATOM   6327  CB  PRO A 408      24.559  53.047  45.436  1.00  0.120          C  
ATOM   6328  CG  PRO A 408      23.637  52.856  46.599  1.00  0.120          C  
ATOM   6329  CD  PRO A 408      23.109  51.453  46.455  1.00  0.120          C  
ATOM   6330  HA  PRO A 408      25.282  51.459  44.138  1.00  0.100          H  
ATOM   6331 1HB  PRO A 408      25.342  53.798  45.621  1.00  0.140          H  
ATOM   6332 2HB  PRO A 408      24.021  53.357  44.524  1.00  0.140          H  
ATOM   6333 1HG  PRO A 408      24.183  53.010  47.530  1.00  0.140          H  
ATOM   6334 2HG  PRO A 408      22.829  53.603  46.571  1.00  0.140          H  
ATOM   6335 1HD  PRO A 408      22.901  51.017  47.443  1.00  0.140          H  
ATOM   6336 2HD  PRO A 408      22.239  51.494  45.822  1.00  0.140          H  
ATOM   6337  N   HIS A 409      26.536  51.052  47.143  1.00  0.080          N  
ATOM   6338  CA  HIS A 409      27.758  50.893  47.888  1.00  0.100          C  
ATOM   6339  C   HIS A 409      28.655  49.809  47.303  1.00  0.070          C  
ATOM   6340  O   HIS A 409      29.821  49.688  47.696  1.00  0.090          O  
ATOM   6341  CB  HIS A 409      27.429  50.608  49.345  1.00  0.130          C  
ATOM   6342  CG  HIS A 409      26.640  49.406  49.562  1.00  0.130          C  
ATOM   6343  ND1 HIS A 409      25.293  49.359  49.298  1.00  0.130          N  
ATOM   6344  CD2 HIS A 409      26.977  48.187  50.039  1.00  0.130          C  
ATOM   6345  CE1 HIS A 409      24.834  48.160  49.609  1.00  0.130          C  
ATOM   6346  NE2 HIS A 409      25.832  47.433  50.059  1.00  0.130          N  
ATOM   6347  H   HIS A 409      25.683  50.774  47.621  1.00  0.100          H  
ATOM   6348  HA  HIS A 409      28.317  51.829  47.859  1.00  0.120          H  
ATOM   6349 1HB  HIS A 409      28.334  50.484  49.885  1.00  0.160          H  
ATOM   6350 2HB  HIS A 409      26.894  51.449  49.774  1.00  0.160          H  
ATOM   6351  HD2 HIS A 409      27.970  47.868  50.356  1.00  0.160          H  
ATOM   6352  HE1 HIS A 409      23.806  47.834  49.522  1.00  0.160          H  
ATOM   6353  HE2 HIS A 409      25.762  46.477  50.375  1.00  0.160          H  
ATOM   6354  N   LEU A 410      28.123  49.009  46.358  1.00  0.060          N  
ATOM   6355  CA  LEU A 410      28.906  47.958  45.728  1.00  0.080          C  
ATOM   6356  C   LEU A 410      29.479  48.436  44.385  1.00  0.110          C  
ATOM   6357  O   LEU A 410      30.103  47.667  43.651  1.00  0.170          O  
ATOM   6358  CB  LEU A 410      28.055  46.698  45.521  1.00  0.100          C  
ATOM   6359  CG  LEU A 410      27.409  46.070  46.803  1.00  0.100          C  
ATOM   6360  CD1 LEU A 410      26.595  44.854  46.407  1.00  0.100          C  
ATOM   6361  CD2 LEU A 410      28.454  45.712  47.821  1.00  0.100          C  
ATOM   6362  H   LEU A 410      27.149  49.133  46.064  1.00  0.070          H  
ATOM   6363  HA  LEU A 410      29.752  47.720  46.366  1.00  0.100          H  
ATOM   6364 1HB  LEU A 410      27.249  46.952  44.842  1.00  0.120          H  
ATOM   6365 2HB  LEU A 410      28.674  45.935  45.047  1.00  0.120          H  
ATOM   6366  HG  LEU A 410      26.729  46.798  47.243  1.00  0.120          H  
ATOM   6367 1HD1 LEU A 410      26.114  44.428  47.289  1.00  0.120          H  
ATOM   6368 2HD1 LEU A 410      25.839  45.146  45.697  1.00  0.120          H  
ATOM   6369 3HD1 LEU A 410      27.252  44.109  45.953  1.00  0.120          H  
ATOM   6370 1HD2 LEU A 410      27.964  45.300  48.692  1.00  0.120          H  
ATOM   6371 2HD2 LEU A 410      29.147  44.983  47.404  1.00  0.120          H  
ATOM   6372 3HD2 LEU A 410      28.990  46.600  48.111  1.00  0.120          H  
ATOM   6373  N   LYS A 411      29.236  49.705  44.018  1.00  0.100          N  
ATOM   6374  CA  LYS A 411      29.784  50.248  42.773  1.00  0.130          C  
ATOM   6375  C   LYS A 411      31.314  50.343  42.836  1.00  0.130          C  
ATOM   6376  O   LYS A 411      31.994  50.296  41.807  1.00  0.200          O  
ATOM   6377  CB  LYS A 411      29.159  51.596  42.419  1.00  0.170          C  
ATOM   6378  CG  LYS A 411      27.697  51.499  41.942  1.00  0.170          C  
ATOM   6379  CD  LYS A 411      27.117  52.879  41.639  1.00  0.170          C  
ATOM   6380  CE  LYS A 411      25.668  52.815  41.114  1.00  0.170          C  
ATOM   6381  NZ  LYS A 411      25.113  54.194  40.883  1.00  0.170          N  
ATOM   6382  H   LYS A 411      28.691  50.326  44.624  1.00  0.120          H  
ATOM   6383  HA  LYS A 411      29.524  49.571  41.967  1.00  0.160          H  
ATOM   6384 1HB  LYS A 411      29.188  52.249  43.292  1.00  0.200          H  
ATOM   6385 2HB  LYS A 411      29.745  52.071  41.632  1.00  0.200          H  
ATOM   6386 1HG  LYS A 411      27.653  50.886  41.044  1.00  0.200          H  
ATOM   6387 2HG  LYS A 411      27.109  51.016  42.713  1.00  0.200          H  
ATOM   6388 1HD  LYS A 411      27.123  53.467  42.561  1.00  0.200          H  
ATOM   6389 2HD  LYS A 411      27.741  53.383  40.902  1.00  0.200          H  
ATOM   6390 1HE  LYS A 411      25.649  52.264  40.175  1.00  0.200          H  
ATOM   6391 2HE  LYS A 411      25.038  52.297  41.839  1.00  0.200          H  
ATOM   6392 1HZ  LYS A 411      24.160  54.153  40.534  1.00  0.200          H  
ATOM   6393 2HZ  LYS A 411      25.122  54.709  41.753  1.00  0.200          H  
ATOM   6394 3HZ  LYS A 411      25.686  54.676  40.207  1.00  0.200          H  
ATOM   6395  N   LYS A 412      31.850  50.532  44.045  1.00  0.100          N  
ATOM   6396  CA  LYS A 412      33.281  50.625  44.281  1.00  0.100          C  
ATOM   6397  C   LYS A 412      33.673  49.663  45.403  1.00  0.160          C  
ATOM   6398  O   LYS A 412      32.884  49.408  46.319  1.00  0.370          O  
ATOM   6399  CB  LYS A 412      33.666  52.060  44.644  1.00  0.140          C  
ATOM   6400  CG  LYS A 412      33.395  53.073  43.527  1.00  0.140          C  
ATOM   6401  CD  LYS A 412      33.839  54.480  43.911  1.00  0.140          C  
ATOM   6402  CE  LYS A 412      33.528  55.481  42.798  1.00  0.140          C  
ATOM   6403  NZ  LYS A 412      33.935  56.870  43.162  1.00  0.140          N  
ATOM   6404  H   LYS A 412      31.239  50.631  44.845  1.00  0.120          H  
ATOM   6405  HA  LYS A 412      33.813  50.335  43.379  1.00  0.120          H  
ATOM   6406 1HB  LYS A 412      33.112  52.371  45.531  1.00  0.170          H  
ATOM   6407 2HB  LYS A 412      34.728  52.099  44.889  1.00  0.170          H  
ATOM   6408 1HG  LYS A 412      33.917  52.758  42.624  1.00  0.170          H  
ATOM   6409 2HG  LYS A 412      32.327  53.090  43.312  1.00  0.170          H  
ATOM   6410 1HD  LYS A 412      33.324  54.790  44.821  1.00  0.170          H  
ATOM   6411 2HD  LYS A 412      34.912  54.485  44.100  1.00  0.170          H  
ATOM   6412 1HE  LYS A 412      34.057  55.185  41.896  1.00  0.170          H  
ATOM   6413 2HE  LYS A 412      32.456  55.468  42.599  1.00  0.170          H  
ATOM   6414 1HZ  LYS A 412      33.711  57.497  42.401  1.00  0.170          H  
ATOM   6415 2HZ  LYS A 412      33.438  57.162  43.993  1.00  0.170          H  
ATOM   6416 3HZ  LYS A 412      34.928  56.898  43.339  1.00  0.170          H  
ATOM   6417  N   LYS A 413      34.908  49.175  45.366  1.00  0.110          N  
ATOM   6418  CA  LYS A 413      35.403  48.326  46.443  1.00  0.100          C  
ATOM   6419  C   LYS A 413      36.867  48.577  46.707  1.00  0.090          C  
ATOM   6420  O   LYS A 413      37.574  49.146  45.876  1.00  0.120          O  
ATOM   6421  CB  LYS A 413      35.229  46.837  46.150  1.00  0.140          C  
ATOM   6422  CG  LYS A 413      36.034  46.305  44.973  1.00  0.140          C  
ATOM   6423  CD  LYS A 413      35.822  44.803  44.804  1.00  0.140          C  
ATOM   6424  CE  LYS A 413      36.507  44.293  43.561  1.00  0.140          C  
ATOM   6425  NZ  LYS A 413      36.396  42.825  43.423  1.00  0.140          N  
ATOM   6426  H   LYS A 413      35.517  49.410  44.594  1.00  0.130          H  
ATOM   6427  HA  LYS A 413      34.858  48.563  47.357  1.00  0.120          H  
ATOM   6428 1HB  LYS A 413      35.504  46.273  47.034  1.00  0.170          H  
ATOM   6429 2HB  LYS A 413      34.179  46.630  45.949  1.00  0.170          H  
ATOM   6430 1HG  LYS A 413      35.765  46.825  44.067  1.00  0.170          H  
ATOM   6431 2HG  LYS A 413      37.094  46.470  45.159  1.00  0.170          H  
ATOM   6432 1HD  LYS A 413      36.245  44.283  45.663  1.00  0.170          H  
ATOM   6433 2HD  LYS A 413      34.755  44.574  44.754  1.00  0.170          H  
ATOM   6434 1HE  LYS A 413      36.031  44.759  42.701  1.00  0.170          H  
ATOM   6435 2HE  LYS A 413      37.555  44.571  43.573  1.00  0.170          H  
ATOM   6436 1HZ  LYS A 413      36.836  42.555  42.551  1.00  0.170          H  
ATOM   6437 2HZ  LYS A 413      36.872  42.328  44.231  1.00  0.170          H  
ATOM   6438 3HZ  LYS A 413      35.425  42.554  43.397  1.00  0.170          H  
ATOM   6439  N   ALA A 414      37.322  48.094  47.846  1.00  0.090          N  
ATOM   6440  CA  ALA A 414      38.732  48.144  48.213  1.00  0.100          C  
ATOM   6441  C   ALA A 414      39.060  46.883  48.961  1.00  0.090          C  
ATOM   6442  O   ALA A 414      38.179  46.269  49.554  1.00  0.090          O  
ATOM   6443  CB  ALA A 414      39.040  49.361  49.050  1.00  0.140          C  
ATOM   6444  H   ALA A 414      36.629  47.691  48.487  1.00  0.110          H  
ATOM   6445  HA  ALA A 414      39.338  48.171  47.305  1.00  0.120          H  
ATOM   6446 1HB  ALA A 414      40.101  49.371  49.303  1.00  0.160          H  
ATOM   6447 2HB  ALA A 414      38.796  50.229  48.460  1.00  0.160          H  
ATOM   6448 3HB  ALA A 414      38.453  49.347  49.959  1.00  0.160          H  
ATOM   6449  N   VAL A 415      40.315  46.486  48.951  1.00  0.090          N  
ATOM   6450  CA  VAL A 415      40.660  45.263  49.669  1.00  0.090          C  
ATOM   6451  C   VAL A 415      41.811  45.409  50.635  1.00  0.100          C  
ATOM   6452  O   VAL A 415      42.553  46.390  50.595  1.00  0.110          O  
ATOM   6453  CB  VAL A 415      40.964  44.129  48.674  1.00  0.130          C  
ATOM   6454  CG1 VAL A 415      39.724  43.847  47.817  1.00  0.130          C  
ATOM   6455  CG2 VAL A 415      42.160  44.513  47.813  1.00  0.130          C  
ATOM   6456  H   VAL A 415      41.010  47.056  48.448  1.00  0.110          H  
ATOM   6457  HA  VAL A 415      39.794  44.959  50.252  1.00  0.110          H  
ATOM   6458  HB  VAL A 415      41.189  43.214  49.227  1.00  0.150          H  
ATOM   6459 1HG1 VAL A 415      39.928  43.039  47.154  1.00  0.150          H  
ATOM   6460 2HG1 VAL A 415      38.912  43.572  48.465  1.00  0.150          H  
ATOM   6461 3HG1 VAL A 415      39.447  44.722  47.247  1.00  0.150          H  
ATOM   6462 1HG2 VAL A 415      42.374  43.698  47.122  1.00  0.150          H  
ATOM   6463 2HG2 VAL A 415      41.939  45.421  47.258  1.00  0.150          H  
ATOM   6464 3HG2 VAL A 415      43.018  44.675  48.438  1.00  0.150          H  
ATOM   6465  N   ILE A 416      41.946  44.416  51.500  1.00  0.100          N  
ATOM   6466  CA  ILE A 416      43.042  44.402  52.463  1.00  0.110          C  
ATOM   6467  C   ILE A 416      44.087  43.320  52.167  1.00  0.160          C  
ATOM   6468  O   ILE A 416      43.759  42.141  52.001  1.00  0.270          O  
ATOM   6469  CB  ILE A 416      42.484  44.284  53.921  1.00  0.150          C  
ATOM   6470  CG1 ILE A 416      41.603  45.553  54.254  1.00  0.150          C  
ATOM   6471  CG2 ILE A 416      43.606  44.106  54.934  1.00  0.150          C  
ATOM   6472  CD1 ILE A 416      40.827  45.511  55.554  1.00  0.150          C  
ATOM   6473  H   ILE A 416      41.257  43.654  51.445  1.00  0.120          H  
ATOM   6474  HA  ILE A 416      43.561  45.357  52.402  1.00  0.130          H  
ATOM   6475  HB  ILE A 416      41.836  43.425  53.980  1.00  0.180          H  
ATOM   6476 1HG1 ILE A 416      42.244  46.398  54.310  1.00  0.180          H  
ATOM   6477 2HG1 ILE A 416      40.890  45.706  53.445  1.00  0.180          H  
ATOM   6478 1HG2 ILE A 416      43.192  44.002  55.927  1.00  0.180          H  
ATOM   6479 2HG2 ILE A 416      44.165  43.212  54.710  1.00  0.180          H  
ATOM   6480 3HG2 ILE A 416      44.276  44.972  54.894  1.00  0.180          H  
ATOM   6481 1HD1 ILE A 416      40.272  46.441  55.663  1.00  0.180          H  
ATOM   6482 2HD1 ILE A 416      40.138  44.690  55.542  1.00  0.180          H  
ATOM   6483 3HD1 ILE A 416      41.497  45.403  56.399  1.00  0.180          H  
ATOM   6484  N   ASP A 417      45.347  43.753  52.045  1.00  0.220          N  
ATOM   6485  CA  ASP A 417      46.474  42.849  51.836  1.00  0.380          C  
ATOM   6486  C   ASP A 417      46.633  41.993  53.035  1.00  0.480          C  
ATOM   6487  O   ASP A 417      46.356  42.415  54.147  1.00  1.160          O  
ATOM   6488  CB  ASP A 417      47.802  43.545  51.576  1.00  0.470          C  
ATOM   6489  CG  ASP A 417      47.997  44.016  50.183  1.00  0.470          C  
ATOM   6490  OD1 ASP A 417      47.269  43.584  49.321  1.00  0.470          O  
ATOM   6491  OD2 ASP A 417      48.917  44.769  49.967  1.00  0.470          O  
ATOM   6492  H   ASP A 417      45.526  44.753  52.162  1.00  0.260          H  
ATOM   6493  HA  ASP A 417      46.252  42.205  50.986  1.00  0.460          H  
ATOM   6494 1HB  ASP A 417      47.863  44.402  52.234  1.00  0.560          H  
ATOM   6495 2HB  ASP A 417      48.620  42.871  51.841  1.00  0.560          H  
ATOM   6496  N   PHE A 418      47.147  40.817  52.857  1.00  0.600          N  
ATOM   6497  CA  PHE A 418      47.306  39.980  53.999  1.00  0.740          C  
ATOM   6498  C   PHE A 418      48.677  39.349  54.016  1.00  0.890          C  
ATOM   6499  O   PHE A 418      49.490  39.477  53.082  1.00  1.840          O  
ATOM   6500  CB  PHE A 418      46.131  39.016  54.034  1.00  0.980          C  
ATOM   6501  CG  PHE A 418      46.043  38.091  52.872  1.00  0.980          C  
ATOM   6502  CD1 PHE A 418      46.444  36.776  52.960  1.00  0.980          C  
ATOM   6503  CD2 PHE A 418      45.560  38.559  51.652  1.00  0.980          C  
ATOM   6504  CE1 PHE A 418      46.330  35.944  51.861  1.00  0.980          C  
ATOM   6505  CE2 PHE A 418      45.474  37.740  50.570  1.00  0.980          C  
ATOM   6506  CZ  PHE A 418      45.853  36.427  50.669  1.00  0.980          C  
ATOM   6507  H   PHE A 418      47.395  40.488  51.932  1.00  0.720          H  
ATOM   6508  HA  PHE A 418      47.233  40.594  54.899  1.00  0.890          H  
ATOM   6509 1HB  PHE A 418      46.163  38.424  54.942  1.00  1.180          H  
ATOM   6510 2HB  PHE A 418      45.210  39.605  54.065  1.00  1.180          H  
ATOM   6511  HD1 PHE A 418      46.821  36.385  53.905  1.00  1.180          H  
ATOM   6512  HD2 PHE A 418      45.231  39.602  51.562  1.00  1.180          H  
ATOM   6513  HE1 PHE A 418      46.616  34.898  51.940  1.00  1.180          H  
ATOM   6514  HE2 PHE A 418      45.087  38.128  49.640  1.00  1.180          H  
ATOM   6515  HZ  PHE A 418      45.768  35.766  49.807  1.00  1.180          H  
ATOM   6516  N   LYS A 419      48.927  38.684  55.099  1.00  0.980          N  
ATOM   6517  CA  LYS A 419      50.211  38.131  55.481  1.00  1.240          C  
ATOM   6518  C   LYS A 419      50.893  37.123  54.604  1.00  0.830          C  
ATOM   6519  O   LYS A 419      52.064  36.812  54.827  1.00  1.540          O  
ATOM   6520  CB  LYS A 419      50.074  37.524  56.879  1.00  1.630          C  
ATOM   6521  CG  LYS A 419      49.177  36.275  56.952  1.00  1.630          C  
ATOM   6522  CD  LYS A 419      49.039  35.769  58.388  1.00  1.630          C  
ATOM   6523  CE  LYS A 419      48.186  34.500  58.453  1.00  1.630          C  
ATOM   6524  NZ  LYS A 419      48.011  34.008  59.853  1.00  1.630          N  
ATOM   6525  H   LYS A 419      48.170  38.595  55.763  1.00  1.180          H  
ATOM   6526  HA  LYS A 419      50.897  38.980  55.558  1.00  1.490          H  
ATOM   6527 1HB  LYS A 419      51.061  37.248  57.252  1.00  1.960          H  
ATOM   6528 2HB  LYS A 419      49.666  38.269  57.561  1.00  1.960          H  
ATOM   6529 1HG  LYS A 419      48.189  36.508  56.557  1.00  1.960          H  
ATOM   6530 2HG  LYS A 419      49.611  35.478  56.350  1.00  1.960          H  
ATOM   6531 1HD  LYS A 419      50.028  35.553  58.791  1.00  1.960          H  
ATOM   6532 2HD  LYS A 419      48.573  36.540  59.004  1.00  1.960          H  
ATOM   6533 1HE  LYS A 419      47.206  34.708  58.025  1.00  1.960          H  
ATOM   6534 2HE  LYS A 419      48.667  33.720  57.863  1.00  1.960          H  
ATOM   6535 1HZ  LYS A 419      47.444  33.170  59.850  1.00  1.960          H  
ATOM   6536 2HZ  LYS A 419      48.915  33.799  60.257  1.00  1.960          H  
ATOM   6537 3HZ  LYS A 419      47.554  34.717  60.410  1.00  1.960          H  
ATOM   6538  N   SER A 420      50.160  36.527  53.698  1.00  1.150          N  
ATOM   6539  CA  SER A 420      50.703  35.467  52.860  1.00  2.100          C  
ATOM   6540  C   SER A 420      51.751  35.983  51.918  1.00  2.190          C  
ATOM   6541  O   SER A 420      52.522  35.201  51.361  1.00  2.920          O  
ATOM   6542  CB  SER A 420      49.632  34.823  52.024  1.00  2.560          C  
ATOM   6543  OG  SER A 420      49.200  35.705  51.018  1.00  2.560          O  
ATOM   6544  H   SER A 420      49.205  36.828  53.563  1.00  1.380          H  
ATOM   6545  HA  SER A 420      51.158  34.715  53.505  1.00  2.520          H  
ATOM   6546 1HB  SER A 420      50.020  33.911  51.571  1.00  3.070          H  
ATOM   6547 2HB  SER A 420      48.802  34.544  52.663  1.00  3.070          H  
ATOM   6548  HG  SER A 420      48.458  35.269  50.585  1.00  3.070          H  
ATOM   6549  N   ASN A 421      51.768  37.304  51.720  1.00  2.100          N  
ATOM   6550  CA  ASN A 421      52.713  37.966  50.841  1.00  2.570          C  
ATOM   6551  C   ASN A 421      52.715  37.412  49.421  1.00  1.940          C  
ATOM   6552  O   ASN A 421      53.768  37.226  48.810  1.00  2.220          O  
ATOM   6553  CB  ASN A 421      54.104  37.922  51.444  1.00  3.410          C  
ATOM   6554  CG  ASN A 421      54.177  38.678  52.746  1.00  3.410          C  
ATOM   6555  OD1 ASN A 421      53.609  39.771  52.890  1.00  3.410          O  
ATOM   6556  ND2 ASN A 421      54.872  38.118  53.700  1.00  3.410          N  
ATOM   6557  H   ASN A 421      51.083  37.882  52.223  1.00  2.520          H  
ATOM   6558  HA  ASN A 421      52.416  39.013  50.764  1.00  3.080          H  
ATOM   6559 1HB  ASN A 421      54.409  36.892  51.612  1.00  4.090          H  
ATOM   6560 2HB  ASN A 421      54.814  38.363  50.746  1.00  4.090          H  
ATOM   6561 1HD2 ASN A 421      54.955  38.566  54.589  1.00  4.090          H  
ATOM   6562 2HD2 ASN A 421      55.309  37.233  53.544  1.00  4.090          H  
ATOM   6563  N   GLY A 422      51.534  37.147  48.894  1.00  1.380          N  
ATOM   6564  CA  GLY A 422      51.393  36.670  47.537  1.00  1.090          C  
ATOM   6565  C   GLY A 422      50.810  37.775  46.686  1.00  1.290          C  
ATOM   6566  O   GLY A 422      51.115  38.953  46.879  1.00  2.320          O  
ATOM   6567  H   GLY A 422      50.708  37.313  49.454  1.00  1.660          H  
ATOM   6568 1HA  GLY A 422      52.360  36.361  47.143  1.00  1.310          H  
ATOM   6569 2HA  GLY A 422      50.736  35.802  47.522  1.00  1.310          H  
ATOM   6570  N   HIS A 423      49.955  37.390  45.760  1.00  0.840          N  
ATOM   6571  CA  HIS A 423      49.319  38.312  44.842  1.00  0.720          C  
ATOM   6572  C   HIS A 423      48.249  39.082  45.576  1.00  0.550          C  
ATOM   6573  O   HIS A 423      47.755  38.634  46.609  1.00  0.670          O  
ATOM   6574  CB  HIS A 423      48.660  37.562  43.681  1.00  1.060          C  
ATOM   6575  CG  HIS A 423      49.620  36.871  42.776  1.00  1.060          C  
ATOM   6576  ND1 HIS A 423      50.508  37.554  41.974  1.00  1.060          N  
ATOM   6577  CD2 HIS A 423      49.829  35.555  42.538  1.00  1.060          C  
ATOM   6578  CE1 HIS A 423      51.227  36.686  41.283  1.00  1.060          C  
ATOM   6579  NE2 HIS A 423      50.834  35.467  41.606  1.00  1.060          N  
ATOM   6580  H   HIS A 423      49.749  36.407  45.668  1.00  1.010          H  
ATOM   6581  HA  HIS A 423      50.047  39.019  44.446  1.00  0.860          H  
ATOM   6582 1HB  HIS A 423      47.969  36.818  44.081  1.00  1.270          H  
ATOM   6583 2HB  HIS A 423      48.070  38.262  43.088  1.00  1.270          H  
ATOM   6584  HD2 HIS A 423      49.300  34.720  42.999  1.00  1.270          H  
ATOM   6585  HE1 HIS A 423      52.010  36.934  40.567  1.00  1.270          H  
ATOM   6586  HE2 HIS A 423      51.210  34.607  41.230  1.00  1.270          H  
ATOM   6587  N   ILE A 424      47.880  40.243  45.066  1.00  0.350          N  
ATOM   6588  CA  ILE A 424      46.779  40.947  45.689  1.00  0.210          C  
ATOM   6589  C   ILE A 424      45.503  40.294  45.198  1.00  0.170          C  
ATOM   6590  O   ILE A 424      45.294  40.167  43.992  1.00  0.340          O  
ATOM   6591  CB  ILE A 424      46.765  42.447  45.328  1.00  0.350          C  
ATOM   6592  CG1 ILE A 424      48.063  43.104  45.835  1.00  0.350          C  
ATOM   6593  CG2 ILE A 424      45.516  43.126  45.990  1.00  0.350          C  
ATOM   6594  CD1 ILE A 424      48.305  44.495  45.309  1.00  0.350          C  
ATOM   6595  H   ILE A 424      48.328  40.601  44.234  1.00  0.420          H  
ATOM   6596  HA  ILE A 424      46.840  40.838  46.771  1.00  0.250          H  
ATOM   6597  HB  ILE A 424      46.719  42.571  44.248  1.00  0.420          H  
ATOM   6598 1HG1 ILE A 424      48.026  43.155  46.930  1.00  0.420          H  
ATOM   6599 2HG1 ILE A 424      48.908  42.481  45.551  1.00  0.420          H  
ATOM   6600 1HG2 ILE A 424      45.487  44.170  45.762  1.00  0.420          H  
ATOM   6601 2HG2 ILE A 424      44.595  42.669  45.628  1.00  0.420          H  
ATOM   6602 3HG2 ILE A 424      45.575  43.006  47.081  1.00  0.420          H  
ATOM   6603 1HD1 ILE A 424      49.239  44.874  45.724  1.00  0.420          H  
ATOM   6604 2HD1 ILE A 424      48.371  44.471  44.221  1.00  0.420          H  
ATOM   6605 3HD1 ILE A 424      47.505  45.138  45.606  1.00  0.420          H  
ATOM   6606  N   TYR A 425      44.661  39.878  46.125  1.00  0.160          N  
ATOM   6607  CA  TYR A 425      43.405  39.232  45.784  1.00  0.150          C  
ATOM   6608  C   TYR A 425      42.306  40.267  45.835  1.00  0.100          C  
ATOM   6609  O   TYR A 425      42.252  41.069  46.765  1.00  0.130          O  
ATOM   6610  CB  TYR A 425      43.123  38.076  46.756  1.00  0.210          C  
ATOM   6611  CG  TYR A 425      44.023  36.855  46.565  1.00  0.210          C  
ATOM   6612  CD1 TYR A 425      45.312  36.860  47.047  1.00  0.210          C  
ATOM   6613  CD2 TYR A 425      43.531  35.716  45.943  1.00  0.210          C  
ATOM   6614  CE1 TYR A 425      46.127  35.760  46.902  1.00  0.210          C  
ATOM   6615  CE2 TYR A 425      44.344  34.597  45.802  1.00  0.210          C  
ATOM   6616  CZ  TYR A 425      45.641  34.623  46.279  1.00  0.210          C  
ATOM   6617  OH  TYR A 425      46.455  33.517  46.145  1.00  0.210          O  
ATOM   6618  H   TYR A 425      44.914  40.024  47.092  1.00  0.190          H  
ATOM   6619  HA  TYR A 425      43.461  38.843  44.767  1.00  0.180          H  
ATOM   6620 1HB  TYR A 425      43.241  38.428  47.780  1.00  0.260          H  
ATOM   6621 2HB  TYR A 425      42.085  37.753  46.641  1.00  0.260          H  
ATOM   6622  HD1 TYR A 425      45.700  37.741  47.539  1.00  0.260          H  
ATOM   6623  HD2 TYR A 425      42.503  35.697  45.570  1.00  0.260          H  
ATOM   6624  HE1 TYR A 425      47.148  35.792  47.285  1.00  0.260          H  
ATOM   6625  HE2 TYR A 425      43.958  33.698  45.317  1.00  0.260          H  
ATOM   6626  HH  TYR A 425      45.958  32.802  45.734  1.00  0.260          H  
ATOM   6627  N   ASP A 426      41.399  40.229  44.868  1.00  0.090          N  
ATOM   6628  CA  ASP A 426      40.302  41.172  44.821  1.00  0.100          C  
ATOM   6629  C   ASP A 426      39.024  40.641  45.468  1.00  0.120          C  
ATOM   6630  O   ASP A 426      37.949  41.260  45.367  1.00  0.180          O  
ATOM   6631  CB  ASP A 426      40.069  41.554  43.365  1.00  0.140          C  
ATOM   6632  CG  ASP A 426      39.750  40.368  42.521  1.00  0.140          C  
ATOM   6633  OD1 ASP A 426      40.223  39.291  42.851  1.00  0.140          O  
ATOM   6634  OD2 ASP A 426      38.999  40.515  41.568  1.00  0.140          O  
ATOM   6635  H   ASP A 426      41.451  39.538  44.108  1.00  0.110          H  
ATOM   6636  HA  ASP A 426      40.614  42.062  45.351  1.00  0.120          H  
ATOM   6637 1HB  ASP A 426      39.269  42.276  43.297  1.00  0.160          H  
ATOM   6638 2HB  ASP A 426      40.964  42.020  42.962  1.00  0.160          H  
ATOM   6639  N   ASN A 427      39.149  39.486  46.123  1.00  0.090          N  
ATOM   6640  CA  ASN A 427      38.025  38.817  46.750  1.00  0.090          C  
ATOM   6641  C   ASN A 427      38.263  38.087  48.090  1.00  0.090          C  
ATOM   6642  O   ASN A 427      37.478  37.218  48.452  1.00  0.100          O  
ATOM   6643  CB  ASN A 427      37.378  37.936  45.703  1.00  0.130          C  
ATOM   6644  CG  ASN A 427      38.252  36.918  45.111  1.00  0.130          C  
ATOM   6645  OD1 ASN A 427      39.444  36.805  45.460  1.00  0.130          O  
ATOM   6646  ND2 ASN A 427      37.685  36.161  44.185  1.00  0.130          N  
ATOM   6647  H   ASN A 427      40.059  39.046  46.131  1.00  0.110          H  
ATOM   6648  HA  ASN A 427      37.288  39.585  46.968  1.00  0.110          H  
ATOM   6649 1HB  ASN A 427      36.561  37.422  46.126  1.00  0.150          H  
ATOM   6650 2HB  ASN A 427      36.982  38.563  44.909  1.00  0.150          H  
ATOM   6651 1HD2 ASN A 427      38.218  35.433  43.706  1.00  0.150          H  
ATOM   6652 2HD2 ASN A 427      36.693  36.290  43.939  1.00  0.150          H  
ATOM   6653  N   ARG A 428      39.340  38.393  48.832  1.00  0.100          N  
ATOM   6654  CA  ARG A 428      39.537  37.707  50.124  1.00  0.120          C  
ATOM   6655  C   ARG A 428      38.901  38.532  51.242  1.00  0.080          C  
ATOM   6656  O   ARG A 428      38.065  38.027  52.000  1.00  0.090          O  
ATOM   6657  CB  ARG A 428      41.001  37.445  50.445  1.00  0.160          C  
ATOM   6658  CG  ARG A 428      41.240  36.660  51.785  1.00  0.160          C  
ATOM   6659  CD  ARG A 428      42.664  36.435  51.998  1.00  0.160          C  
ATOM   6660  NE  ARG A 428      43.014  35.806  53.288  1.00  0.160          N  
ATOM   6661  CZ  ARG A 428      43.210  36.460  54.449  1.00  0.160          C  
ATOM   6662  NH1 ARG A 428      43.067  37.748  54.538  1.00  0.160          N  
ATOM   6663  NH2 ARG A 428      43.571  35.779  55.509  1.00  0.160          N  
ATOM   6664  H   ARG A 428      39.971  39.121  48.529  1.00  0.120          H  
ATOM   6665  HA  ARG A 428      39.038  36.739  50.084  1.00  0.140          H  
ATOM   6666 1HB  ARG A 428      41.450  36.867  49.635  1.00  0.190          H  
ATOM   6667 2HB  ARG A 428      41.541  38.390  50.511  1.00  0.190          H  
ATOM   6668 1HG  ARG A 428      40.843  37.214  52.630  1.00  0.190          H  
ATOM   6669 2HG  ARG A 428      40.749  35.685  51.730  1.00  0.190          H  
ATOM   6670 1HD  ARG A 428      43.046  35.798  51.198  1.00  0.190          H  
ATOM   6671 2HD  ARG A 428      43.129  37.389  51.954  1.00  0.190          H  
ATOM   6672  HE  ARG A 428      43.195  34.789  53.322  1.00  0.190          H  
ATOM   6673 1HH1 ARG A 428      42.814  38.282  53.719  1.00  0.190          H  
ATOM   6674 2HH1 ARG A 428      43.253  38.198  55.424  1.00  0.190          H  
ATOM   6675 1HH2 ARG A 428      43.709  34.761  55.421  1.00  0.190          H  
ATOM   6676 2HH2 ARG A 428      43.727  36.235  56.388  1.00  0.190          H  
ATOM   6677  N   ILE A 429      39.339  39.797  51.377  1.00  0.110          N  
ATOM   6678  CA  ILE A 429      38.742  40.752  52.319  1.00  0.100          C  
ATOM   6679  C   ILE A 429      38.346  41.957  51.500  1.00  0.080          C  
ATOM   6680  O   ILE A 429      39.207  42.685  50.995  1.00  0.100          O  
ATOM   6681  CB  ILE A 429      39.670  41.264  53.442  1.00  0.140          C  
ATOM   6682  CG1 ILE A 429      40.208  40.131  54.298  1.00  0.140          C  
ATOM   6683  CG2 ILE A 429      38.836  42.259  54.333  1.00  0.140          C  
ATOM   6684  CD1 ILE A 429      41.317  40.572  55.261  1.00  0.140          C  
ATOM   6685  H   ILE A 429      40.061  40.130  50.754  1.00  0.130          H  
ATOM   6686  HA  ILE A 429      37.840  40.329  52.755  1.00  0.120          H  
ATOM   6687  HB  ILE A 429      40.521  41.776  53.007  1.00  0.170          H  
ATOM   6688 1HG1 ILE A 429      39.393  39.706  54.877  1.00  0.170          H  
ATOM   6689 2HG1 ILE A 429      40.606  39.362  53.649  1.00  0.170          H  
ATOM   6690 1HG2 ILE A 429      39.439  42.648  55.118  1.00  0.170          H  
ATOM   6691 2HG2 ILE A 429      38.468  43.096  53.737  1.00  0.170          H  
ATOM   6692 3HG2 ILE A 429      37.985  41.729  54.767  1.00  0.170          H  
ATOM   6693 1HD1 ILE A 429      41.651  39.717  55.833  1.00  0.170          H  
ATOM   6694 2HD1 ILE A 429      42.158  40.981  54.687  1.00  0.170          H  
ATOM   6695 3HD1 ILE A 429      40.961  41.324  55.949  1.00  0.170          H  
ATOM   6696  N   VAL A 430      37.053  42.207  51.428  1.00  0.070          N  
ATOM   6697  CA  VAL A 430      36.514  43.260  50.594  1.00  0.080          C  
ATOM   6698  C   VAL A 430      35.735  44.300  51.394  1.00  0.070          C  
ATOM   6699  O   VAL A 430      34.864  43.967  52.205  1.00  0.080          O  
ATOM   6700  CB  VAL A 430      35.576  42.630  49.525  1.00  0.110          C  
ATOM   6701  CG1 VAL A 430      34.990  43.724  48.609  1.00  0.110          C  
ATOM   6702  CG2 VAL A 430      36.342  41.559  48.704  1.00  0.110          C  
ATOM   6703  H   VAL A 430      36.414  41.592  51.926  1.00  0.080          H  
ATOM   6704  HA  VAL A 430      37.335  43.770  50.095  1.00  0.100          H  
ATOM   6705  HB  VAL A 430      34.737  42.148  50.033  1.00  0.130          H  
ATOM   6706 1HG1 VAL A 430      34.331  43.268  47.879  1.00  0.130          H  
ATOM   6707 2HG1 VAL A 430      34.421  44.459  49.184  1.00  0.130          H  
ATOM   6708 3HG1 VAL A 430      35.807  44.221  48.098  1.00  0.130          H  
ATOM   6709 1HG2 VAL A 430      35.665  41.111  47.974  1.00  0.130          H  
ATOM   6710 2HG2 VAL A 430      37.176  42.016  48.182  1.00  0.130          H  
ATOM   6711 3HG2 VAL A 430      36.716  40.779  49.367  1.00  0.130          H  
ATOM   6712  N   LEU A 431      36.066  45.561  51.171  1.00  0.070          N  
ATOM   6713  CA  LEU A 431      35.385  46.665  51.805  1.00  0.080          C  
ATOM   6714  C   LEU A 431      34.451  47.316  50.806  1.00  0.080          C  
ATOM   6715  O   LEU A 431      34.806  47.501  49.635  1.00  0.120          O  
ATOM   6716  CB  LEU A 431      36.386  47.725  52.254  1.00  0.110          C  
ATOM   6717  CG  LEU A 431      37.515  47.284  53.178  1.00  0.110          C  
ATOM   6718  CD1 LEU A 431      38.392  48.466  53.423  1.00  0.110          C  
ATOM   6719  CD2 LEU A 431      36.966  46.740  54.471  1.00  0.110          C  
ATOM   6720  H   LEU A 431      36.820  45.749  50.525  1.00  0.080          H  
ATOM   6721  HA  LEU A 431      34.800  46.302  52.641  1.00  0.100          H  
ATOM   6722 1HB  LEU A 431      36.836  48.153  51.366  1.00  0.130          H  
ATOM   6723 2HB  LEU A 431      35.830  48.509  52.763  1.00  0.130          H  
ATOM   6724  HG  LEU A 431      38.116  46.510  52.687  1.00  0.130          H  
ATOM   6725 1HD1 LEU A 431      39.198  48.162  54.072  1.00  0.130          H  
ATOM   6726 2HD1 LEU A 431      38.791  48.827  52.473  1.00  0.130          H  
ATOM   6727 3HD1 LEU A 431      37.818  49.256  53.901  1.00  0.130          H  
ATOM   6728 1HD2 LEU A 431      37.784  46.440  55.121  1.00  0.130          H  
ATOM   6729 2HD2 LEU A 431      36.373  47.512  54.964  1.00  0.130          H  
ATOM   6730 3HD2 LEU A 431      36.344  45.874  54.266  1.00  0.130          H  
ATOM   6731  N   ASN A 432      33.300  47.764  51.287  1.00  0.080          N  
ATOM   6732  CA  ASN A 432      32.366  48.514  50.452  1.00  0.070          C  
ATOM   6733  C   ASN A 432      31.807  49.665  51.268  1.00  0.090          C  
ATOM   6734  O   ASN A 432      32.079  49.751  52.463  1.00  0.180          O  
ATOM   6735  CB  ASN A 432      31.225  47.633  50.004  1.00  0.100          C  
ATOM   6736  CG  ASN A 432      31.608  46.498  49.101  1.00  0.100          C  
ATOM   6737  OD1 ASN A 432      31.434  45.355  49.551  1.00  0.100          O  
ATOM   6738  ND2 ASN A 432      32.087  46.739  47.888  1.00  0.100          N  
ATOM   6739  H   ASN A 432      33.056  47.505  52.248  1.00  0.100          H  
ATOM   6740  HA  ASN A 432      32.879  48.918  49.580  1.00  0.080          H  
ATOM   6741 1HB  ASN A 432      30.748  47.210  50.891  1.00  0.120          H  
ATOM   6742 2HB  ASN A 432      30.479  48.226  49.506  1.00  0.120          H  
ATOM   6743 1HD2 ASN A 432      32.309  45.949  47.278  1.00  0.120          H  
ATOM   6744 2HD2 ASN A 432      32.229  47.696  47.535  1.00  0.120          H  
ATOM   6745  N   GLY A 433      30.958  50.499  50.674  1.00  0.080          N  
ATOM   6746  CA  GLY A 433      30.372  51.604  51.446  1.00  0.080          C  
ATOM   6747  C   GLY A 433      30.429  52.944  50.727  1.00  0.080          C  
ATOM   6748  O   GLY A 433      31.382  53.251  50.006  1.00  0.090          O  
ATOM   6749  H   GLY A 433      30.743  50.373  49.674  1.00  0.100          H  
ATOM   6750 1HA  GLY A 433      29.342  51.372  51.715  1.00  0.100          H  
ATOM   6751 2HA  GLY A 433      30.905  51.701  52.389  1.00  0.100          H  
ATOM   6752  N   ILE A 434      29.418  53.765  50.980  1.00  0.100          N  
ATOM   6753  CA  ILE A 434      29.279  55.067  50.332  1.00  0.120          C  
ATOM   6754  C   ILE A 434      30.378  56.074  50.698  1.00  0.170          C  
ATOM   6755  O   ILE A 434      30.696  56.962  49.907  1.00  0.330          O  
ATOM   6756  CB  ILE A 434      27.864  55.637  50.599  1.00  0.160          C  
ATOM   6757  CG1 ILE A 434      27.645  55.900  52.148  1.00  0.160          C  
ATOM   6758  CG2 ILE A 434      26.806  54.650  50.023  1.00  0.160          C  
ATOM   6759  CD1 ILE A 434      26.359  56.624  52.503  1.00  0.160          C  
ATOM   6760  H   ILE A 434      28.709  53.441  51.625  1.00  0.120          H  
ATOM   6761  HA  ILE A 434      29.348  54.902  49.257  1.00  0.140          H  
ATOM   6762  HB  ILE A 434      27.769  56.596  50.090  1.00  0.190          H  
ATOM   6763 1HG1 ILE A 434      27.657  54.953  52.682  1.00  0.190          H  
ATOM   6764 2HG1 ILE A 434      28.453  56.521  52.517  1.00  0.190          H  
ATOM   6765 1HG2 ILE A 434      25.808  55.046  50.164  1.00  0.190          H  
ATOM   6766 2HG2 ILE A 434      26.984  54.512  48.956  1.00  0.190          H  
ATOM   6767 3HG2 ILE A 434      26.880  53.693  50.526  1.00  0.190          H  
ATOM   6768 1HD1 ILE A 434      26.321  56.773  53.579  1.00  0.190          H  
ATOM   6769 2HD1 ILE A 434      26.338  57.594  52.005  1.00  0.190          H  
ATOM   6770 3HD1 ILE A 434      25.493  56.039  52.194  1.00  0.190          H  
ATOM   6771  N   ASP A 435      30.975  55.935  51.882  1.00  0.120          N  
ATOM   6772  CA  ASP A 435      32.057  56.787  52.319  1.00  0.190          C  
ATOM   6773  C   ASP A 435      33.405  56.069  52.281  1.00  0.120          C  
ATOM   6774  O   ASP A 435      34.380  56.546  52.877  1.00  0.110          O  
ATOM   6775  CB  ASP A 435      31.742  57.323  53.712  1.00  0.240          C  
ATOM   6776  CG  ASP A 435      31.520  56.204  54.679  1.00  0.240          C  
ATOM   6777  OD1 ASP A 435      31.351  55.094  54.199  1.00  0.240          O  
ATOM   6778  OD2 ASP A 435      31.505  56.429  55.865  1.00  0.240          O  
ATOM   6779  H   ASP A 435      30.686  55.215  52.554  1.00  0.140          H  
ATOM   6780  HA  ASP A 435      32.113  57.639  51.643  1.00  0.230          H  
ATOM   6781 1HB  ASP A 435      32.560  57.944  54.062  1.00  0.290          H  
ATOM   6782 2HB  ASP A 435      30.845  57.942  53.672  1.00  0.290          H  
ATOM   6783  N   LEU A 436      33.488  54.962  51.528  1.00  0.080          N  
ATOM   6784  CA  LEU A 436      34.723  54.204  51.449  1.00  0.080          C  
ATOM   6785  C   LEU A 436      35.876  55.056  50.939  1.00  0.100          C  
ATOM   6786  O   LEU A 436      36.993  54.923  51.430  1.00  0.120          O  
ATOM   6787  CB  LEU A 436      34.542  52.959  50.554  1.00  0.110          C  
ATOM   6788  CG  LEU A 436      35.782  52.006  50.379  1.00  0.110          C  
ATOM   6789  CD1 LEU A 436      36.212  51.429  51.730  1.00  0.110          C  
ATOM   6790  CD2 LEU A 436      35.419  50.867  49.420  1.00  0.110          C  
ATOM   6791  H   LEU A 436      32.667  54.604  51.029  1.00  0.100          H  
ATOM   6792  HA  LEU A 436      34.960  53.872  52.456  1.00  0.100          H  
ATOM   6793 1HB  LEU A 436      33.730  52.362  50.976  1.00  0.130          H  
ATOM   6794 2HB  LEU A 436      34.229  53.289  49.564  1.00  0.130          H  
ATOM   6795  HG  LEU A 436      36.607  52.569  49.974  1.00  0.130          H  
ATOM   6796 1HD1 LEU A 436      37.073  50.778  51.590  1.00  0.130          H  
ATOM   6797 2HD1 LEU A 436      36.481  52.225  52.402  1.00  0.130          H  
ATOM   6798 3HD1 LEU A 436      35.388  50.859  52.152  1.00  0.130          H  
ATOM   6799 1HD2 LEU A 436      36.268  50.218  49.295  1.00  0.130          H  
ATOM   6800 2HD2 LEU A 436      34.605  50.306  49.832  1.00  0.130          H  
ATOM   6801 3HD2 LEU A 436      35.127  51.274  48.450  1.00  0.130          H  
ATOM   6802  N   LYS A 437      35.633  55.927  49.955  1.00  0.120          N  
ATOM   6803  CA  LYS A 437      36.723  56.743  49.439  1.00  0.140          C  
ATOM   6804  C   LYS A 437      37.259  57.668  50.526  1.00  0.140          C  
ATOM   6805  O   LYS A 437      38.468  57.746  50.736  1.00  0.160          O  
ATOM   6806  CB  LYS A 437      36.261  57.571  48.240  1.00  0.190          C  
ATOM   6807  CG  LYS A 437      37.354  58.447  47.575  1.00  0.190          C  
ATOM   6808  CD  LYS A 437      38.457  57.592  46.914  1.00  0.190          C  
ATOM   6809  CE  LYS A 437      39.313  58.408  45.905  1.00  0.190          C  
ATOM   6810  NZ  LYS A 437      40.244  59.393  46.568  1.00  0.190          N  
ATOM   6811  H   LYS A 437      34.697  55.998  49.577  1.00  0.140          H  
ATOM   6812  HA  LYS A 437      37.529  56.083  49.128  1.00  0.170          H  
ATOM   6813 1HB  LYS A 437      35.855  56.906  47.479  1.00  0.230          H  
ATOM   6814 2HB  LYS A 437      35.456  58.235  48.552  1.00  0.230          H  
ATOM   6815 1HG  LYS A 437      36.893  59.081  46.821  1.00  0.230          H  
ATOM   6816 2HG  LYS A 437      37.818  59.093  48.328  1.00  0.230          H  
ATOM   6817 1HD  LYS A 437      39.131  57.226  47.696  1.00  0.230          H  
ATOM   6818 2HD  LYS A 437      38.017  56.738  46.405  1.00  0.230          H  
ATOM   6819 1HE  LYS A 437      39.904  57.718  45.308  1.00  0.230          H  
ATOM   6820 2HE  LYS A 437      38.640  58.956  45.250  1.00  0.230          H  
ATOM   6821 1HZ  LYS A 437      40.767  59.890  45.879  1.00  0.230          H  
ATOM   6822 2HZ  LYS A 437      39.766  60.074  47.166  1.00  0.230          H  
ATOM   6823 3HZ  LYS A 437      40.900  58.921  47.198  1.00  0.230          H  
ATOM   6824  N   ALA A 438      36.358  58.327  51.267  1.00  0.140          N  
ATOM   6825  CA  ALA A 438      36.786  59.250  52.317  1.00  0.160          C  
ATOM   6826  C   ALA A 438      37.638  58.523  53.351  1.00  0.160          C  
ATOM   6827  O   ALA A 438      38.626  59.072  53.863  1.00  0.200          O  
ATOM   6828  CB  ALA A 438      35.573  59.876  52.972  1.00  0.220          C  
ATOM   6829  H   ALA A 438      35.374  58.212  51.059  1.00  0.170          H  
ATOM   6830  HA  ALA A 438      37.397  60.029  51.862  1.00  0.190          H  
ATOM   6831 1HB  ALA A 438      35.893  60.575  53.739  1.00  0.260          H  
ATOM   6832 2HB  ALA A 438      34.989  60.403  52.221  1.00  0.260          H  
ATOM   6833 3HB  ALA A 438      34.970  59.092  53.414  1.00  0.260          H  
ATOM   6834  N   PHE A 439      37.246  57.288  53.655  1.00  0.130          N  
ATOM   6835  CA  PHE A 439      38.004  56.436  54.548  1.00  0.120          C  
ATOM   6836  C   PHE A 439      39.376  56.118  53.999  1.00  0.140          C  
ATOM   6837  O   PHE A 439      40.387  56.348  54.652  1.00  0.160          O  
ATOM   6838  CB  PHE A 439      37.239  55.168  54.838  1.00  0.170          C  
ATOM   6839  CG  PHE A 439      38.004  54.117  55.552  1.00  0.170          C  
ATOM   6840  CD1 PHE A 439      38.360  54.260  56.866  1.00  0.170          C  
ATOM   6841  CD2 PHE A 439      38.342  52.938  54.892  1.00  0.170          C  
ATOM   6842  CE1 PHE A 439      39.042  53.274  57.502  1.00  0.170          C  
ATOM   6843  CE2 PHE A 439      39.013  51.939  55.537  1.00  0.170          C  
ATOM   6844  CZ  PHE A 439      39.370  52.106  56.848  1.00  0.170          C  
ATOM   6845  H   PHE A 439      36.370  56.941  53.248  1.00  0.160          H  
ATOM   6846  HA  PHE A 439      38.139  56.965  55.483  1.00  0.140          H  
ATOM   6847 1HB  PHE A 439      36.392  55.432  55.439  1.00  0.210          H  
ATOM   6848 2HB  PHE A 439      36.865  54.752  53.914  1.00  0.210          H  
ATOM   6849  HD1 PHE A 439      38.104  55.168  57.402  1.00  0.210          H  
ATOM   6850  HD2 PHE A 439      38.063  52.816  53.851  1.00  0.210          H  
ATOM   6851  HE1 PHE A 439      39.316  53.412  58.523  1.00  0.210          H  
ATOM   6852  HE2 PHE A 439      39.269  51.021  55.012  1.00  0.210          H  
ATOM   6853  HZ  PHE A 439      39.911  51.319  57.372  1.00  0.210          H  
ATOM   6854  N   LEU A 440      39.442  55.644  52.765  1.00  0.130          N  
ATOM   6855  CA  LEU A 440      40.717  55.265  52.180  1.00  0.140          C  
ATOM   6856  C   LEU A 440      41.671  56.444  52.091  1.00  0.160          C  
ATOM   6857  O   LEU A 440      42.853  56.315  52.399  1.00  0.180          O  
ATOM   6858  CB  LEU A 440      40.461  54.716  50.790  1.00  0.190          C  
ATOM   6859  CG  LEU A 440      39.723  53.380  50.717  1.00  0.190          C  
ATOM   6860  CD1 LEU A 440      39.319  53.181  49.311  1.00  0.190          C  
ATOM   6861  CD2 LEU A 440      40.618  52.235  51.188  1.00  0.190          C  
ATOM   6862  H   LEU A 440      38.577  55.502  52.235  1.00  0.160          H  
ATOM   6863  HA  LEU A 440      41.170  54.511  52.813  1.00  0.170          H  
ATOM   6864 1HB  LEU A 440      39.864  55.454  50.248  1.00  0.230          H  
ATOM   6865 2HB  LEU A 440      41.417  54.610  50.279  1.00  0.230          H  
ATOM   6866  HG  LEU A 440      38.841  53.404  51.337  1.00  0.230          H  
ATOM   6867 1HD1 LEU A 440      38.791  52.261  49.212  1.00  0.230          H  
ATOM   6868 2HD1 LEU A 440      38.672  53.996  49.000  1.00  0.230          H  
ATOM   6869 3HD1 LEU A 440      40.198  53.173  48.706  1.00  0.230          H  
ATOM   6870 1HD2 LEU A 440      40.067  51.301  51.109  1.00  0.230          H  
ATOM   6871 2HD2 LEU A 440      41.513  52.179  50.571  1.00  0.230          H  
ATOM   6872 3HD2 LEU A 440      40.902  52.390  52.217  1.00  0.230          H  
ATOM   6873  N   ASP A 441      41.153  57.626  51.769  1.00  0.170          N  
ATOM   6874  CA  ASP A 441      41.962  58.836  51.670  1.00  0.180          C  
ATOM   6875  C   ASP A 441      42.514  59.279  53.029  1.00  0.180          C  
ATOM   6876  O   ASP A 441      43.394  60.142  53.099  1.00  0.200          O  
ATOM   6877  CB  ASP A 441      41.170  59.988  51.032  1.00  0.250          C  
ATOM   6878  CG  ASP A 441      40.940  59.841  49.502  1.00  0.250          C  
ATOM   6879  OD1 ASP A 441      41.567  59.014  48.863  1.00  0.250          O  
ATOM   6880  OD2 ASP A 441      40.138  60.578  48.941  1.00  0.250          O  
ATOM   6881  H   ASP A 441      40.161  57.677  51.517  1.00  0.200          H  
ATOM   6882  HA  ASP A 441      42.810  58.620  51.023  1.00  0.220          H  
ATOM   6883 1HB  ASP A 441      40.191  60.047  51.520  1.00  0.300          H  
ATOM   6884 2HB  ASP A 441      41.684  60.930  51.222  1.00  0.300          H  
ATOM   6885  N   SER A 442      41.957  58.736  54.115  1.00  0.180          N  
ATOM   6886  CA  SER A 442      42.347  59.062  55.468  1.00  0.170          C  
ATOM   6887  C   SER A 442      43.391  58.059  55.975  1.00  0.190          C  
ATOM   6888  O   SER A 442      43.887  58.181  57.101  1.00  0.220          O  
ATOM   6889  CB  SER A 442      41.120  59.034  56.374  1.00  0.240          C  
ATOM   6890  OG  SER A 442      40.154  59.983  55.968  1.00  0.240          O  
ATOM   6891  H   SER A 442      41.276  57.985  54.017  1.00  0.220          H  
ATOM   6892  HA  SER A 442      42.782  60.059  55.477  1.00  0.200          H  
ATOM   6893 1HB  SER A 442      40.683  58.043  56.382  1.00  0.290          H  
ATOM   6894 2HB  SER A 442      41.433  59.253  57.394  1.00  0.290          H  
ATOM   6895  HG  SER A 442      39.661  59.570  55.201  1.00  0.290          H  
ATOM   6896  N   LEU A 443      43.707  57.042  55.164  1.00  0.200          N  
ATOM   6897  CA  LEU A 443      44.652  56.023  55.573  1.00  0.250          C  
ATOM   6898  C   LEU A 443      46.004  56.263  54.921  1.00  0.400          C  
ATOM   6899  O   LEU A 443      46.061  56.658  53.756  1.00  0.540          O  
ATOM   6900  CB  LEU A 443      44.190  54.635  55.116  1.00  0.330          C  
ATOM   6901  CG  LEU A 443      42.864  54.097  55.591  1.00  0.330          C  
ATOM   6902  CD1 LEU A 443      42.651  52.757  54.924  1.00  0.330          C  
ATOM   6903  CD2 LEU A 443      42.850  53.964  57.058  1.00  0.330          C  
ATOM   6904  H   LEU A 443      43.295  56.973  54.229  1.00  0.240          H  
ATOM   6905  HA  LEU A 443      44.731  56.067  56.648  1.00  0.300          H  
ATOM   6906 1HB  LEU A 443      44.082  54.708  54.058  1.00  0.400          H  
ATOM   6907 2HB  LEU A 443      44.968  53.901  55.328  1.00  0.400          H  
ATOM   6908  HG  LEU A 443      42.072  54.760  55.285  1.00  0.400          H  
ATOM   6909 1HD1 LEU A 443      41.711  52.350  55.221  1.00  0.400          H  
ATOM   6910 2HD1 LEU A 443      42.660  52.889  53.848  1.00  0.400          H  
ATOM   6911 3HD1 LEU A 443      43.448  52.074  55.213  1.00  0.400          H  
ATOM   6912 1HD2 LEU A 443      41.899  53.565  57.378  1.00  0.400          H  
ATOM   6913 2HD2 LEU A 443      43.648  53.288  57.352  1.00  0.400          H  
ATOM   6914 3HD2 LEU A 443      42.997  54.932  57.519  1.00  0.400          H  
ATOM   6915  N   PRO A 444      47.109  55.996  55.615  1.00  0.710          N  
ATOM   6916  CA  PRO A 444      48.439  56.077  55.082  1.00  0.940          C  
ATOM   6917  C   PRO A 444      48.655  54.914  54.138  1.00  0.880          C  
ATOM   6918  O   PRO A 444      48.033  53.859  54.299  1.00  1.820          O  
ATOM   6919  CB  PRO A 444      49.315  55.968  56.335  1.00  1.410          C  
ATOM   6920  CG  PRO A 444      48.479  55.154  57.309  1.00  1.410          C  
ATOM   6921  CD  PRO A 444      47.042  55.559  57.029  1.00  1.410          C  
ATOM   6922  HA  PRO A 444      48.576  57.040  54.569  1.00  1.130          H  
ATOM   6923 1HB  PRO A 444      50.271  55.474  56.077  1.00  1.690          H  
ATOM   6924 2HB  PRO A 444      49.565  56.970  56.713  1.00  1.690          H  
ATOM   6925 1HG  PRO A 444      48.653  54.079  57.134  1.00  1.690          H  
ATOM   6926 2HG  PRO A 444      48.791  55.361  58.344  1.00  1.690          H  
ATOM   6927 1HD  PRO A 444      46.407  54.668  57.145  1.00  1.690          H  
ATOM   6928 2HD  PRO A 444      46.736  56.392  57.688  1.00  1.690          H  
ATOM   6929  N   ASP A 445      49.544  55.106  53.191  1.00  0.550          N  
ATOM   6930  CA  ASP A 445      49.994  54.103  52.239  1.00  0.500          C  
ATOM   6931  C   ASP A 445      48.952  53.210  51.569  1.00  0.290          C  
ATOM   6932  O   ASP A 445      49.224  52.033  51.332  1.00  0.250          O  
ATOM   6933  CB  ASP A 445      51.062  53.235  52.897  1.00  0.720          C  
ATOM   6934  CG  ASP A 445      52.326  54.032  53.184  1.00  0.720          C  
ATOM   6935  OD1 ASP A 445      52.638  54.907  52.392  1.00  0.720          O  
ATOM   6936  OD2 ASP A 445      52.970  53.776  54.172  1.00  0.720          O  
ATOM   6937  H   ASP A 445      49.989  56.014  53.131  1.00  0.660          H  
ATOM   6938  HA  ASP A 445      50.486  54.645  51.431  1.00  0.600          H  
ATOM   6939 1HB  ASP A 445      50.674  52.836  53.838  1.00  0.860          H  
ATOM   6940 2HB  ASP A 445      51.312  52.391  52.261  1.00  0.860          H  
ATOM   6941  N   VAL A 446      47.833  53.774  51.122  1.00  0.370          N  
ATOM   6942  CA  VAL A 446      46.895  52.962  50.350  1.00  0.250          C  
ATOM   6943  C   VAL A 446      47.431  52.920  48.934  1.00  0.310          C  
ATOM   6944  O   VAL A 446      47.777  53.958  48.368  1.00  0.410          O  
ATOM   6945  CB  VAL A 446      45.459  53.522  50.397  1.00  0.400          C  
ATOM   6946  CG1 VAL A 446      44.502  52.712  49.484  1.00  0.400          C  
ATOM   6947  CG2 VAL A 446      44.970  53.445  51.822  1.00  0.400          C  
ATOM   6948  H   VAL A 446      47.650  54.754  51.313  1.00  0.440          H  
ATOM   6949  HA  VAL A 446      46.880  51.946  50.746  1.00  0.300          H  
ATOM   6950  HB  VAL A 446      45.465  54.555  50.055  1.00  0.480          H  
ATOM   6951 1HG1 VAL A 446      43.506  53.135  49.549  1.00  0.480          H  
ATOM   6952 2HG1 VAL A 446      44.843  52.756  48.446  1.00  0.480          H  
ATOM   6953 3HG1 VAL A 446      44.474  51.677  49.808  1.00  0.480          H  
ATOM   6954 1HG2 VAL A 446      43.958  53.852  51.880  1.00  0.480          H  
ATOM   6955 2HG2 VAL A 446      44.970  52.409  52.152  1.00  0.480          H  
ATOM   6956 3HG2 VAL A 446      45.640  54.028  52.460  1.00  0.480          H  
ATOM   6957  N   LYS A 447      47.556  51.728  48.381  1.00  0.330          N  
ATOM   6958  CA  LYS A 447      48.113  51.609  47.044  1.00  0.440          C  
ATOM   6959  C   LYS A 447      46.979  51.367  46.075  1.00  0.300          C  
ATOM   6960  O   LYS A 447      45.888  50.983  46.481  1.00  0.220          O  
ATOM   6961  CB  LYS A 447      49.189  50.519  46.994  1.00  0.570          C  
ATOM   6962  CG  LYS A 447      50.323  50.696  48.050  1.00  0.570          C  
ATOM   6963  CD  LYS A 447      51.130  52.001  47.892  1.00  0.570          C  
ATOM   6964  CE  LYS A 447      52.268  52.059  48.919  1.00  0.570          C  
ATOM   6965  NZ  LYS A 447      53.029  53.353  48.874  1.00  0.570          N  
ATOM   6966  H   LYS A 447      47.219  50.919  48.911  1.00  0.400          H  
ATOM   6967  HA  LYS A 447      48.572  52.553  46.762  1.00  0.530          H  
ATOM   6968 1HB  LYS A 447      48.745  49.556  47.149  1.00  0.690          H  
ATOM   6969 2HB  LYS A 447      49.648  50.510  46.006  1.00  0.690          H  
ATOM   6970 1HG  LYS A 447      49.877  50.688  49.050  1.00  0.690          H  
ATOM   6971 2HG  LYS A 447      51.008  49.853  47.979  1.00  0.690          H  
ATOM   6972 1HD  LYS A 447      51.540  52.069  46.886  1.00  0.690          H  
ATOM   6973 2HD  LYS A 447      50.481  52.860  48.069  1.00  0.690          H  
ATOM   6974 1HE  LYS A 447      51.841  51.940  49.914  1.00  0.690          H  
ATOM   6975 2HE  LYS A 447      52.958  51.238  48.731  1.00  0.690          H  
ATOM   6976 1HZ  LYS A 447      53.758  53.339  49.580  1.00  0.690          H  
ATOM   6977 2HZ  LYS A 447      53.445  53.479  47.963  1.00  0.690          H  
ATOM   6978 3HZ  LYS A 447      52.400  54.122  49.068  1.00  0.690          H  
ATOM   6979  N   ILE A 448      47.192  51.624  44.799  1.00  0.330          N  
ATOM   6980  CA  ILE A 448      46.114  51.397  43.847  1.00  0.280          C  
ATOM   6981  C   ILE A 448      46.419  50.252  42.896  1.00  0.220          C  
ATOM   6982  O   ILE A 448      47.440  50.273  42.204  1.00  0.310          O  
ATOM   6983  CB  ILE A 448      45.843  52.700  43.063  1.00  0.410          C  
ATOM   6984  CG1 ILE A 448      45.557  53.911  44.051  1.00  0.410          C  
ATOM   6985  CG2 ILE A 448      44.710  52.498  42.100  1.00  0.410          C  
ATOM   6986  CD1 ILE A 448      44.355  53.773  44.989  1.00  0.410          C  
ATOM   6987  H   ILE A 448      48.095  51.954  44.484  1.00  0.400          H  
ATOM   6988  HA  ILE A 448      45.212  51.119  44.381  1.00  0.340          H  
ATOM   6989  HB  ILE A 448      46.733  52.966  42.494  1.00  0.490          H  
ATOM   6990 1HG1 ILE A 448      46.442  54.066  44.667  1.00  0.490          H  
ATOM   6991 2HG1 ILE A 448      45.402  54.802  43.445  1.00  0.490          H  
ATOM   6992 1HG2 ILE A 448      44.546  53.414  41.540  1.00  0.490          H  
ATOM   6993 2HG2 ILE A 448      44.976  51.701  41.409  1.00  0.490          H  
ATOM   6994 3HG2 ILE A 448      43.801  52.228  42.636  1.00  0.490          H  
ATOM   6995 1HD1 ILE A 448      44.278  54.672  45.600  1.00  0.490          H  
ATOM   6996 2HD1 ILE A 448      43.440  53.652  44.417  1.00  0.490          H  
ATOM   6997 3HD1 ILE A 448      44.491  52.937  45.635  1.00  0.490          H  
ATOM   6998  N   VAL A 449      45.514  49.272  42.834  1.00  0.190          N  
ATOM   6999  CA  VAL A 449      45.684  48.137  41.943  1.00  0.350          C  
ATOM   7000  C   VAL A 449      45.123  48.521  40.591  1.00  0.720          C  
ATOM   7001  O   VAL A 449      43.915  48.761  40.440  1.00  1.040          O  
ATOM   7002  CB  VAL A 449      44.945  46.904  42.491  1.00  0.430          C  
ATOM   7003  CG1 VAL A 449      45.099  45.708  41.544  1.00  0.430          C  
ATOM   7004  CG2 VAL A 449      45.458  46.595  43.872  1.00  0.430          C  
ATOM   7005  H   VAL A 449      44.686  49.298  43.437  1.00  0.230          H  
ATOM   7006  HA  VAL A 449      46.747  47.911  41.846  1.00  0.420          H  
ATOM   7007  HB  VAL A 449      43.894  47.123  42.549  1.00  0.510          H  
ATOM   7008 1HG1 VAL A 449      44.556  44.854  41.944  1.00  0.510          H  
ATOM   7009 2HG1 VAL A 449      44.695  45.958  40.558  1.00  0.510          H  
ATOM   7010 3HG1 VAL A 449      46.155  45.451  41.449  1.00  0.510          H  
ATOM   7011 1HG2 VAL A 449      44.925  45.748  44.267  1.00  0.510          H  
ATOM   7012 2HG2 VAL A 449      46.517  46.375  43.819  1.00  0.510          H  
ATOM   7013 3HG2 VAL A 449      45.297  47.451  44.520  1.00  0.510          H  
ATOM   7014  N   LYS A 450      45.994  48.554  39.595  1.00  0.880          N  
ATOM   7015  CA  LYS A 450      45.586  49.028  38.301  1.00  1.010          C  
ATOM   7016  C   LYS A 450      44.899  47.997  37.442  1.00  0.750          C  
ATOM   7017  O   LYS A 450      45.520  47.061  36.952  1.00  0.900          O  
ATOM   7018  CB  LYS A 450      46.793  49.573  37.537  1.00  1.360          C  
ATOM   7019  CG  LYS A 450      46.446  50.200  36.181  1.00  1.360          C  
ATOM   7020  CD  LYS A 450      47.677  50.780  35.492  1.00  1.360          C  
ATOM   7021  CE  LYS A 450      47.316  51.384  34.138  1.00  1.360          C  
ATOM   7022  NZ  LYS A 450      48.509  51.932  33.433  1.00  1.360          N  
ATOM   7023  H   LYS A 450      46.960  48.311  39.772  1.00  1.060          H  
ATOM   7024  HA  LYS A 450      44.909  49.840  38.464  1.00  1.210          H  
ATOM   7025 1HB  LYS A 450      47.290  50.330  38.143  1.00  1.630          H  
ATOM   7026 2HB  LYS A 450      47.505  48.769  37.364  1.00  1.630          H  
ATOM   7027 1HG  LYS A 450      46.005  49.446  35.519  1.00  1.630          H  
ATOM   7028 2HG  LYS A 450      45.712  50.992  36.331  1.00  1.630          H  
ATOM   7029 1HD  LYS A 450      48.122  51.551  36.122  1.00  1.630          H  
ATOM   7030 2HD  LYS A 450      48.411  49.989  35.339  1.00  1.630          H  
ATOM   7031 1HE  LYS A 450      46.860  50.614  33.516  1.00  1.630          H  
ATOM   7032 2HE  LYS A 450      46.594  52.186  34.288  1.00  1.630          H  
ATOM   7033 1HZ  LYS A 450      48.224  52.318  32.544  1.00  1.630          H  
ATOM   7034 2HZ  LYS A 450      48.936  52.657  33.994  1.00  1.630          H  
ATOM   7035 3HZ  LYS A 450      49.175  51.189  33.278  1.00  1.630          H  
ATOM   7036  N   MET A 451      43.612  48.187  37.245  1.00  0.780          N  
ATOM   7037  CA  MET A 451      42.857  47.299  36.403  1.00  0.690          C  
ATOM   7038  C   MET A 451      42.868  47.874  35.012  1.00  0.870          C  
ATOM   7039  O   MET A 451      42.892  47.145  34.021  1.00  1.580          O  
ATOM   7040  CB  MET A 451      41.441  47.107  36.926  1.00  1.000          C  
ATOM   7041  CG  MET A 451      41.339  46.311  38.227  1.00  1.000          C  
ATOM   7042  SD  MET A 451      42.006  44.611  38.072  1.00  1.000          S  
ATOM   7043  CE  MET A 451      40.844  43.800  36.929  1.00  1.000          C  
ATOM   7044  H   MET A 451      43.162  48.981  37.688  1.00  0.940          H  
ATOM   7045  HA  MET A 451      43.355  46.331  36.365  1.00  0.830          H  
ATOM   7046 1HB  MET A 451      41.008  48.091  37.126  1.00  1.200          H  
ATOM   7047 2HB  MET A 451      40.823  46.646  36.166  1.00  1.200          H  
ATOM   7048 1HG  MET A 451      41.905  46.834  39.000  1.00  1.200          H  
ATOM   7049 2HG  MET A 451      40.297  46.256  38.544  1.00  1.200          H  
ATOM   7050 1HE  MET A 451      41.149  42.760  36.772  1.00  1.200          H  
ATOM   7051 2HE  MET A 451      39.840  43.819  37.355  1.00  1.200          H  
ATOM   7052 3HE  MET A 451      40.844  44.317  35.972  1.00  1.200          H  
ATOM   7053  N   LYS A 452      42.965  49.197  34.965  1.00  1.300          N  
ATOM   7054  CA  LYS A 452      42.825  49.974  33.754  1.00  1.630          C  
ATOM   7055  C   LYS A 452      43.571  49.575  32.520  1.00  1.880          C  
ATOM   7056  O   LYS A 452      44.782  49.338  32.458  1.00  2.530          O  
ATOM   7057  CB  LYS A 452      43.098  51.462  33.997  1.00  2.150          C  
ATOM   7058  CG  LYS A 452      42.008  52.221  34.774  1.00  2.150          C  
ATOM   7059  CD  LYS A 452      42.371  53.710  34.894  1.00  2.150          C  
ATOM   7060  CE  LYS A 452      41.326  54.506  35.677  1.00  2.150          C  
ATOM   7061  NZ  LYS A 452      41.677  55.969  35.747  1.00  2.150          N  
ATOM   7062  H   LYS A 452      43.015  49.713  35.848  1.00  1.560          H  
ATOM   7063  HA  LYS A 452      41.768  49.911  33.486  1.00  1.960          H  
ATOM   7064 1HB  LYS A 452      44.021  51.563  34.559  1.00  2.580          H  
ATOM   7065 2HB  LYS A 452      43.244  51.962  33.044  1.00  2.580          H  
ATOM   7066 1HG  LYS A 452      41.070  52.140  34.218  1.00  2.580          H  
ATOM   7067 2HG  LYS A 452      41.852  51.790  35.746  1.00  2.580          H  
ATOM   7068 1HD  LYS A 452      43.333  53.804  35.399  1.00  2.580          H  
ATOM   7069 2HD  LYS A 452      42.463  54.142  33.899  1.00  2.580          H  
ATOM   7070 1HE  LYS A 452      40.357  54.396  35.196  1.00  2.580          H  
ATOM   7071 2HE  LYS A 452      41.265  54.110  36.692  1.00  2.580          H  
ATOM   7072 1HZ  LYS A 452      40.969  56.466  36.271  1.00  2.580          H  
ATOM   7073 2HZ  LYS A 452      42.573  56.090  36.201  1.00  2.580          H  
ATOM   7074 3HZ  LYS A 452      41.726  56.350  34.812  1.00  2.580          H  
ATOM   7075  N   CYS A 453      42.726  49.536  31.531  1.00  2.240          N  
ATOM   7076  CA  CYS A 453      42.960  49.285  30.157  1.00  3.010          C  
ATOM   7077  C   CYS A 453      41.697  49.674  29.415  1.00  3.340          C  
ATOM   7078  O   CYS A 453      40.934  48.801  29.047  1.00  3.410          O  
ATOM   7079  CB  CYS A 453      43.280  47.820  29.912  1.00  3.910          C  
ATOM   7080  SG  CYS A 453      43.601  47.475  28.252  1.00  3.910          S  
ATOM   7081  H   CYS A 453      41.762  49.738  31.780  1.00  2.690          H  
ATOM   7082  HA  CYS A 453      43.795  49.887  29.810  1.00  3.610          H  
ATOM   7083 1HB  CYS A 453      44.154  47.531  30.499  1.00  4.690          H  
ATOM   7084 2HB  CYS A 453      42.458  47.192  30.208  1.00  4.690          H  
ATOM   7085  HG  CYS A 453      42.267  47.429  27.914  1.00  4.690          H  
ATOM   7086  N   PRO A 454      41.410  50.957  29.209  1.00  3.920          N  
ATOM   7087  CA  PRO A 454      40.245  51.406  28.493  1.00  4.530          C  
ATOM   7088  C   PRO A 454      40.410  50.821  27.112  1.00  5.170          C  
ATOM   7089  O   PRO A 454      41.544  50.675  26.663  1.00  5.950          O  
ATOM   7090  CB  PRO A 454      40.400  52.932  28.476  1.00  6.790          C  
ATOM   7091  CG  PRO A 454      41.345  53.234  29.636  1.00  6.790          C  
ATOM   7092  CD  PRO A 454      42.297  52.047  29.667  1.00  6.790          C  
ATOM   7093  HA  PRO A 454      39.325  51.055  28.992  1.00  5.440          H  
ATOM   7094 1HB  PRO A 454      40.793  53.253  27.493  1.00  8.150          H  
ATOM   7095 2HB  PRO A 454      39.414  53.406  28.591  1.00  8.150          H  
ATOM   7096 1HG  PRO A 454      41.864  54.192  29.469  1.00  8.150          H  
ATOM   7097 2HG  PRO A 454      40.773  53.340  30.570  1.00  8.150          H  
ATOM   7098 1HD  PRO A 454      43.123  52.185  28.949  1.00  8.150          H  
ATOM   7099 2HD  PRO A 454      42.651  51.919  30.682  1.00  8.150          H  
ATOM   7100  N   ASP A 455      39.324  50.540  26.426  1.00  5.150          N  
ATOM   7101  CA  ASP A 455      39.395  49.991  25.069  1.00  5.950          C  
ATOM   7102  C   ASP A 455      40.322  50.834  24.183  1.00  6.400          C  
ATOM   7103  O   ASP A 455      40.224  52.067  24.179  1.00  6.360          O  
ATOM   7104  CB  ASP A 455      37.991  49.990  24.439  1.00  8.010          C  
ATOM   7105  CG  ASP A 455      37.862  49.207  23.126  1.00  8.010          C  
ATOM   7106  OD1 ASP A 455      38.036  49.795  22.083  1.00  8.010          O  
ATOM   7107  OD2 ASP A 455      37.544  48.032  23.182  1.00  8.010          O  
ATOM   7108  H   ASP A 455      38.420  50.666  26.884  1.00  6.180          H  
ATOM   7109  HA  ASP A 455      39.787  48.971  25.116  1.00  7.140          H  
ATOM   7110 1HB  ASP A 455      37.282  49.619  25.134  1.00  9.610          H  
ATOM   7111 2HB  ASP A 455      37.709  51.023  24.233  1.00  9.610          H  
ATOM   7112  N   GLY A 456      41.214  50.179  23.424  1.00  7.090          N  
ATOM   7113  CA  GLY A 456      42.099  50.938  22.534  1.00  7.720          C  
ATOM   7114  C   GLY A 456      42.937  50.069  21.589  1.00  8.100          C  
ATOM   7115  O   GLY A 456      42.968  48.845  21.706  1.00  8.230          O  
ATOM   7116  H   GLY A 456      41.265  49.153  23.488  1.00  8.510          H  
ATOM   7117 1HA  GLY A 456      41.494  51.629  21.947  1.00  9.260          H  
ATOM   7118 2HA  GLY A 456      42.763  51.548  23.145  1.00  9.260          H  
ATOM   7119  N   GLY A 457      43.603  50.731  20.623  1.00  8.410          N  
ATOM   7120  CA  GLY A 457      44.424  50.059  19.603  1.00  8.950          C  
ATOM   7121  C   GLY A 457      45.886  50.501  19.564  1.00  8.620          C  
ATOM   7122  O   GLY A 457      46.557  50.338  18.543  1.00  8.480          O  
ATOM   7123  H   GLY A 457      43.525  51.738  20.590  1.00 10.090          H  
ATOM   7124 1HA  GLY A 457      44.386  48.987  19.769  1.00 10.740          H  
ATOM   7125 2HA  GLY A 457      43.977  50.229  18.625  1.00 10.740          H  
ATOM   7126  N   ASP A 458      46.370  51.091  20.649  1.00  8.760          N  
ATOM   7127  CA  ASP A 458      47.745  51.587  20.717  1.00  8.840          C  
ATOM   7128  C   ASP A 458      48.274  51.413  22.151  1.00  8.490          C  
ATOM   7129  O   ASP A 458      47.635  51.902  23.083  1.00  8.320          O  
ATOM   7130  CB  ASP A 458      47.814  53.063  20.299  1.00 12.340          C  
ATOM   7131  CG  ASP A 458      49.252  53.606  20.191  1.00 12.340          C  
ATOM   7132  OD1 ASP A 458      50.055  52.961  19.555  1.00 12.340          O  
ATOM   7133  OD2 ASP A 458      49.527  54.651  20.733  1.00 12.340          O  
ATOM   7134  H   ASP A 458      45.767  51.176  21.455  1.00 10.510          H  
ATOM   7135  HA  ASP A 458      48.324  51.010  20.011  1.00 10.610          H  
ATOM   7136 1HB  ASP A 458      47.328  53.184  19.331  1.00 14.810          H  
ATOM   7137 2HB  ASP A 458      47.265  53.670  21.019  1.00 14.810          H  
ATOM   7138  N   ASN A 459      49.381  50.662  22.374  1.00  8.560          N  
ATOM   7139  CA  ASN A 459      50.280  50.033  21.391  1.00  8.690          C  
ATOM   7140  C   ASN A 459      49.878  48.605  21.026  1.00  7.980          C  
ATOM   7141  O   ASN A 459      50.645  47.869  20.401  1.00  8.150          O  
ATOM   7142  CB  ASN A 459      51.683  50.037  21.947  1.00 12.110          C  
ATOM   7143  CG  ASN A 459      51.749  49.234  23.195  1.00 12.110          C  
ATOM   7144  OD1 ASN A 459      50.738  49.164  23.916  1.00 12.110          O  
ATOM   7145  ND2 ASN A 459      52.876  48.636  23.477  1.00 12.110          N  
ATOM   7146  H   ASN A 459      49.641  50.503  23.344  1.00 10.270          H  
ATOM   7147  HA  ASN A 459      50.303  50.626  20.480  1.00 10.430          H  
ATOM   7148 1HB  ASN A 459      52.376  49.625  21.212  1.00 14.540          H  
ATOM   7149 2HB  ASN A 459      51.989  51.062  22.157  1.00 14.540          H  
ATOM   7150 1HD2 ASN A 459      52.956  48.086  24.308  1.00 14.540          H  
ATOM   7151 2HD2 ASN A 459      53.657  48.724  22.860  1.00 14.540          H  
ATOM   7152  N   ALA A 460      48.683  48.219  21.434  1.00  7.430          N  
ATOM   7153  CA  ALA A 460      48.138  46.909  21.164  1.00  7.050          C  
ATOM   7154  C   ALA A 460      46.628  46.971  21.223  1.00  6.650          C  
ATOM   7155  O   ALA A 460      46.065  47.826  21.902  1.00  6.330          O  
ATOM   7156  CB  ALA A 460      48.665  45.903  22.172  1.00 10.020          C  
ATOM   7157  H   ALA A 460      48.127  48.883  21.955  1.00  8.920          H  
ATOM   7158  HA  ALA A 460      48.431  46.609  20.158  1.00  8.460          H  
ATOM   7159 1HB  ALA A 460      48.250  44.919  21.955  1.00 12.030          H  
ATOM   7160 2HB  ALA A 460      49.754  45.863  22.111  1.00 12.030          H  
ATOM   7161 3HB  ALA A 460      48.367  46.208  23.173  1.00 12.030          H  
ATOM   7162  N   ASP A 461      45.973  46.027  20.557  1.00  6.920          N  
ATOM   7163  CA  ASP A 461      44.518  45.921  20.594  1.00  6.940          C  
ATOM   7164  C   ASP A 461      44.119  45.250  21.903  1.00  6.410          C  
ATOM   7165  O   ASP A 461      44.438  44.076  22.128  1.00  6.580          O  
ATOM   7166  CB  ASP A 461      44.015  45.143  19.367  1.00  9.710          C  
ATOM   7167  CG  ASP A 461      42.481  45.070  19.225  1.00  9.710          C  
ATOM   7168  OD1 ASP A 461      41.789  45.379  20.158  1.00  9.710          O  
ATOM   7169  OD2 ASP A 461      42.028  44.712  18.159  1.00  9.710          O  
ATOM   7170  H   ASP A 461      46.495  45.359  20.010  1.00  8.300          H  
ATOM   7171  HA  ASP A 461      44.081  46.914  20.583  1.00  8.330          H  
ATOM   7172 1HB  ASP A 461      44.415  45.606  18.466  1.00 11.650          H  
ATOM   7173 2HB  ASP A 461      44.402  44.124  19.406  1.00 11.650          H  
ATOM   7174  N   SER A 462      43.497  46.017  22.797  1.00  6.020          N  
ATOM   7175  CA  SER A 462      43.183  45.518  24.127  1.00  5.880          C  
ATOM   7176  C   SER A 462      41.775  45.900  24.600  1.00  6.020          C  
ATOM   7177  O   SER A 462      41.196  46.917  24.183  1.00  6.370          O  
ATOM   7178  CB  SER A 462      44.216  46.038  25.088  1.00  8.290          C  
ATOM   7179  OG  SER A 462      44.137  47.432  25.170  1.00  8.290          O  
ATOM   7180  H   SER A 462      43.262  46.979  22.532  1.00  7.220          H  
ATOM   7181  HA  SER A 462      43.243  44.431  24.105  1.00  7.060          H  
ATOM   7182 1HB  SER A 462      44.059  45.589  26.062  1.00  9.950          H  
ATOM   7183 2HB  SER A 462      45.208  45.747  24.747  1.00  9.950          H  
ATOM   7184  HG  SER A 462      44.746  47.694  25.860  1.00  9.950          H  
ATOM   7185  N   SER A 463      41.234  45.040  25.489  1.00  6.080          N  
ATOM   7186  CA  SER A 463      39.889  45.153  26.061  1.00  6.270          C  
ATOM   7187  C   SER A 463      39.707  46.254  27.084  1.00  5.860          C  
ATOM   7188  O   SER A 463      40.647  46.647  27.762  1.00  5.880          O  
ATOM   7189  CB  SER A 463      39.500  43.825  26.685  1.00  8.700          C  
ATOM   7190  OG  SER A 463      40.310  43.534  27.791  1.00  8.700          O  
ATOM   7191  H   SER A 463      41.788  44.250  25.787  1.00  7.300          H  
ATOM   7192  HA  SER A 463      39.201  45.355  25.237  1.00  7.520          H  
ATOM   7193 1HB  SER A 463      38.456  43.859  26.998  1.00 10.440          H  
ATOM   7194 2HB  SER A 463      39.592  43.031  25.945  1.00 10.440          H  
ATOM   7195  HG  SER A 463      40.002  42.693  28.139  1.00 10.440          H  
ATOM   7196  N   ASN A 464      38.438  46.638  27.268  1.00  5.900          N  
ATOM   7197  CA  ASN A 464      37.966  47.746  28.103  1.00  5.890          C  
ATOM   7198  C   ASN A 464      37.838  47.528  29.616  1.00  5.500          C  
ATOM   7199  O   ASN A 464      36.723  47.414  30.130  1.00  5.430          O  
ATOM   7200  CB  ASN A 464      36.593  48.152  27.573  1.00  8.250          C  
ATOM   7201  CG  ASN A 464      36.108  49.530  27.993  1.00  8.250          C  
ATOM   7202  OD1 ASN A 464      36.902  50.491  28.050  1.00  8.250          O  
ATOM   7203  ND2 ASN A 464      34.826  49.653  28.258  1.00  8.250          N  
ATOM   7204  H   ASN A 464      37.750  46.181  26.691  1.00  7.080          H  
ATOM   7205  HA  ASN A 464      38.672  48.557  27.985  1.00  7.070          H  
ATOM   7206 1HB  ASN A 464      36.587  48.072  26.498  1.00  9.900          H  
ATOM   7207 2HB  ASN A 464      35.863  47.428  27.929  1.00  9.900          H  
ATOM   7208 1HD2 ASN A 464      34.450  50.544  28.515  1.00  9.900          H  
ATOM   7209 2HD2 ASN A 464      34.224  48.857  28.195  1.00  9.900          H  
ATOM   7210  N   THR A 465      38.947  47.442  30.323  1.00  5.480          N  
ATOM   7211  CA  THR A 465      38.862  47.280  31.776  1.00  5.420          C  
ATOM   7212  C   THR A 465      38.674  48.683  32.357  1.00  4.400          C  
ATOM   7213  O   THR A 465      38.859  49.685  31.655  1.00  4.470          O  
ATOM   7214  CB  THR A 465      40.096  46.651  32.379  1.00  7.610          C  
ATOM   7215  OG1 THR A 465      41.148  47.550  32.207  1.00  7.610          O  
ATOM   7216  CG2 THR A 465      40.405  45.355  31.658  1.00  7.610          C  
ATOM   7217  H   THR A 465      39.844  47.543  29.819  1.00  6.580          H  
ATOM   7218  HA  THR A 465      37.989  46.677  32.028  1.00  6.500          H  
ATOM   7219  HB  THR A 465      39.946  46.467  33.440  1.00  9.130          H  
ATOM   7220  HG1 THR A 465      41.927  47.222  32.687  1.00  9.130          H  
ATOM   7221 1HG2 THR A 465      41.307  44.914  32.080  1.00  9.130          H  
ATOM   7222 2HG2 THR A 465      39.569  44.666  31.781  1.00  9.130          H  
ATOM   7223 3HG2 THR A 465      40.561  45.548  30.595  1.00  9.130          H  
ATOM   7224  N   ALA A 466      38.333  48.788  33.642  1.00  3.810          N  
ATOM   7225  CA  ALA A 466      38.073  50.102  34.210  1.00  3.150          C  
ATOM   7226  C   ALA A 466      38.420  50.199  35.671  1.00  2.220          C  
ATOM   7227  O   ALA A 466      38.915  49.249  36.260  1.00  2.490          O  
ATOM   7228  CB  ALA A 466      36.642  50.465  34.011  1.00  4.670          C  
ATOM   7229  H   ALA A 466      38.221  47.961  34.207  1.00  4.570          H  
ATOM   7230  HA  ALA A 466      38.693  50.820  33.675  1.00  3.780          H  
ATOM   7231 1HB  ALA A 466      36.431  51.459  34.368  1.00  5.610          H  
ATOM   7232 2HB  ALA A 466      36.422  50.416  32.942  1.00  5.610          H  
ATOM   7233 3HB  ALA A 466      36.050  49.757  34.556  1.00  5.610          H  
ATOM   7234  N   LEU A 467      38.062  51.346  36.248  1.00  1.530          N  
ATOM   7235  CA  LEU A 467      38.443  51.833  37.560  1.00  0.900          C  
ATOM   7236  C   LEU A 467      39.015  50.845  38.546  1.00  0.770          C  
ATOM   7237  O   LEU A 467      38.432  49.821  38.925  1.00  1.610          O  
ATOM   7238  CB  LEU A 467      37.196  52.462  38.218  1.00  1.510          C  
ATOM   7239  CG  LEU A 467      37.353  53.078  39.662  1.00  1.510          C  
ATOM   7240  CD1 LEU A 467      38.275  54.303  39.630  1.00  1.510          C  
ATOM   7241  CD2 LEU A 467      35.969  53.452  40.200  1.00  1.510          C  
ATOM   7242  H   LEU A 467      37.570  52.006  35.670  1.00  1.840          H  
ATOM   7243  HA  LEU A 467      39.187  52.605  37.400  1.00  1.080          H  
ATOM   7244 1HB  LEU A 467      36.831  53.252  37.567  1.00  1.810          H  
ATOM   7245 2HB  LEU A 467      36.427  51.693  38.280  1.00  1.810          H  
ATOM   7246  HG  LEU A 467      37.802  52.335  40.332  1.00  1.810          H  
ATOM   7247 1HD1 LEU A 467      38.369  54.705  40.639  1.00  1.810          H  
ATOM   7248 2HD1 LEU A 467      39.257  54.030  39.271  1.00  1.810          H  
ATOM   7249 3HD1 LEU A 467      37.848  55.061  38.977  1.00  1.810          H  
ATOM   7250 1HD2 LEU A 467      36.075  53.859  41.204  1.00  1.810          H  
ATOM   7251 2HD2 LEU A 467      35.507  54.196  39.550  1.00  1.810          H  
ATOM   7252 3HD2 LEU A 467      35.342  52.559  40.235  1.00  1.810          H  
ATOM   7253  N   ASN A 468      40.161  51.288  39.003  1.00  0.410          N  
ATOM   7254  CA  ASN A 468      41.085  50.647  39.885  1.00  0.540          C  
ATOM   7255  C   ASN A 468      40.557  50.344  41.270  1.00  0.410          C  
ATOM   7256  O   ASN A 468      39.566  50.920  41.726  1.00  0.500          O  
ATOM   7257  CB  ASN A 468      42.291  51.508  39.951  1.00  0.700          C  
ATOM   7258  CG  ASN A 468      42.945  51.624  38.607  1.00  0.700          C  
ATOM   7259  OD1 ASN A 468      42.825  50.734  37.721  1.00  0.700          O  
ATOM   7260  ND2 ASN A 468      43.654  52.707  38.437  1.00  0.700          N  
ATOM   7261  H   ASN A 468      40.476  52.158  38.612  1.00  0.490          H  
ATOM   7262  HA  ASN A 468      41.363  49.689  39.442  1.00  0.650          H  
ATOM   7263 1HB  ASN A 468      42.033  52.498  40.330  1.00  0.840          H  
ATOM   7264 2HB  ASN A 468      42.972  51.052  40.633  1.00  0.840          H  
ATOM   7265 1HD2 ASN A 468      44.148  52.871  37.583  1.00  0.840          H  
ATOM   7266 2HD2 ASN A 468      43.726  53.379  39.178  1.00  0.840          H  
ATOM   7267  N   MET A 469      41.219  49.379  41.905  1.00  0.320          N  
ATOM   7268  CA  MET A 469      40.886  48.934  43.248  1.00  0.240          C  
ATOM   7269  C   MET A 469      41.933  49.313  44.303  1.00  0.180          C  
ATOM   7270  O   MET A 469      43.022  48.745  44.298  1.00  0.210          O  
ATOM   7271  CB  MET A 469      40.756  47.417  43.222  1.00  0.370          C  
ATOM   7272  CG  MET A 469      40.448  46.769  44.557  1.00  0.370          C  
ATOM   7273  SD  MET A 469      40.403  44.980  44.463  1.00  0.370          S  
ATOM   7274  CE  MET A 469      42.142  44.555  44.235  1.00  0.370          C  
ATOM   7275  H   MET A 469      42.033  48.979  41.428  1.00  0.380          H  
ATOM   7276  HA  MET A 469      39.915  49.341  43.509  1.00  0.290          H  
ATOM   7277 1HB  MET A 469      39.948  47.149  42.541  1.00  0.440          H  
ATOM   7278 2HB  MET A 469      41.656  46.994  42.821  1.00  0.440          H  
ATOM   7279 1HG  MET A 469      41.201  47.047  45.297  1.00  0.440          H  
ATOM   7280 2HG  MET A 469      39.480  47.126  44.920  1.00  0.440          H  
ATOM   7281 1HE  MET A 469      42.265  43.480  44.204  1.00  0.440          H  
ATOM   7282 2HE  MET A 469      42.505  44.978  43.306  1.00  0.440          H  
ATOM   7283 3HE  MET A 469      42.726  44.952  45.056  1.00  0.440          H  
ATOM   7284  N   PRO A 470      41.654  50.235  45.223  1.00  0.150          N  
ATOM   7285  CA  PRO A 470      42.551  50.609  46.295  1.00  0.120          C  
ATOM   7286  C   PRO A 470      42.827  49.408  47.188  1.00  0.080          C  
ATOM   7287  O   PRO A 470      41.910  48.626  47.468  1.00  0.070          O  
ATOM   7288  CB  PRO A 470      41.757  51.684  47.027  1.00  0.180          C  
ATOM   7289  CG  PRO A 470      40.793  52.226  45.982  1.00  0.180          C  
ATOM   7290  CD  PRO A 470      40.437  51.045  45.138  1.00  0.180          C  
ATOM   7291  HA  PRO A 470      43.479  50.993  45.879  1.00  0.140          H  
ATOM   7292 1HB  PRO A 470      41.261  51.241  47.896  1.00  0.220          H  
ATOM   7293 2HB  PRO A 470      42.438  52.453  47.405  1.00  0.220          H  
ATOM   7294 1HG  PRO A 470      39.905  52.665  46.450  1.00  0.220          H  
ATOM   7295 2HG  PRO A 470      41.270  53.025  45.402  1.00  0.220          H  
ATOM   7296 1HD  PRO A 470      39.579  50.508  45.560  1.00  0.220          H  
ATOM   7297 2HD  PRO A 470      40.256  51.406  44.115  1.00  0.220          H  
ATOM   7298  N   VAL A 471      44.049  49.312  47.680  1.00  0.090          N  
ATOM   7299  CA  VAL A 471      44.426  48.257  48.593  1.00  0.090          C  
ATOM   7300  C   VAL A 471      45.103  48.794  49.855  1.00  0.100          C  
ATOM   7301  O   VAL A 471      46.010  49.635  49.817  1.00  0.140          O  
ATOM   7302  CB  VAL A 471      45.275  47.198  47.855  1.00  0.130          C  
ATOM   7303  CG1 VAL A 471      46.491  47.814  47.222  1.00  0.130          C  
ATOM   7304  CG2 VAL A 471      45.705  46.127  48.817  1.00  0.130          C  
ATOM   7305  H   VAL A 471      44.744  49.988  47.380  1.00  0.110          H  
ATOM   7306  HA  VAL A 471      43.516  47.755  48.900  1.00  0.110          H  
ATOM   7307  HB  VAL A 471      44.664  46.754  47.066  1.00  0.150          H  
ATOM   7308 1HG1 VAL A 471      47.059  47.057  46.708  1.00  0.150          H  
ATOM   7309 2HG1 VAL A 471      46.188  48.566  46.513  1.00  0.150          H  
ATOM   7310 3HG1 VAL A 471      47.105  48.255  47.995  1.00  0.150          H  
ATOM   7311 1HG2 VAL A 471      46.270  45.389  48.257  1.00  0.150          H  
ATOM   7312 2HG2 VAL A 471      46.339  46.536  49.602  1.00  0.150          H  
ATOM   7313 3HG2 VAL A 471      44.850  45.651  49.275  1.00  0.150          H  
ATOM   7314  N   ILE A 472      44.672  48.268  50.982  1.00  0.100          N  
ATOM   7315  CA  ILE A 472      45.187  48.655  52.274  1.00  0.140          C  
ATOM   7316  C   ILE A 472      46.264  47.653  52.693  1.00  0.170          C  
ATOM   7317  O   ILE A 472      46.011  46.451  52.634  1.00  0.200          O  
ATOM   7318  CB  ILE A 472      44.038  48.648  53.290  1.00  0.180          C  
ATOM   7319  CG1 ILE A 472      42.963  49.658  52.843  1.00  0.180          C  
ATOM   7320  CG2 ILE A 472      44.543  48.926  54.736  1.00  0.180          C  
ATOM   7321  CD1 ILE A 472      41.681  49.526  53.588  1.00  0.180          C  
ATOM   7322  H   ILE A 472      43.930  47.563  50.924  1.00  0.120          H  
ATOM   7323  HA  ILE A 472      45.577  49.661  52.185  1.00  0.170          H  
ATOM   7324  HB  ILE A 472      43.590  47.684  53.252  1.00  0.220          H  
ATOM   7325 1HG1 ILE A 472      43.345  50.662  52.964  1.00  0.220          H  
ATOM   7326 2HG1 ILE A 472      42.742  49.500  51.787  1.00  0.220          H  
ATOM   7327 1HG2 ILE A 472      43.726  48.879  55.443  1.00  0.220          H  
ATOM   7328 2HG2 ILE A 472      45.276  48.180  55.019  1.00  0.220          H  
ATOM   7329 3HG2 ILE A 472      44.997  49.914  54.788  1.00  0.220          H  
ATOM   7330 1HD1 ILE A 472      40.966  50.241  53.216  1.00  0.220          H  
ATOM   7331 2HD1 ILE A 472      41.311  48.522  53.425  1.00  0.220          H  
ATOM   7332 3HD1 ILE A 472      41.821  49.697  54.646  1.00  0.220          H  
ATOM   7333  N   PRO A 473      47.487  48.094  53.033  1.00  0.230          N  
ATOM   7334  CA  PRO A 473      48.605  47.255  53.410  1.00  0.260          C  
ATOM   7335  C   PRO A 473      48.279  46.640  54.739  1.00  0.230          C  
ATOM   7336  O   PRO A 473      47.494  47.220  55.495  1.00  0.250          O  
ATOM   7337  CB  PRO A 473      49.767  48.243  53.513  1.00  0.390          C  
ATOM   7338  CG  PRO A 473      49.115  49.560  53.845  1.00  0.390          C  
ATOM   7339  CD  PRO A 473      47.782  49.541  53.120  1.00  0.390          C  
ATOM   7340  HA  PRO A 473      48.781  46.495  52.634  1.00  0.310          H  
ATOM   7341 1HB  PRO A 473      50.473  47.909  54.289  1.00  0.470          H  
ATOM   7342 2HB  PRO A 473      50.322  48.270  52.560  1.00  0.470          H  
ATOM   7343 1HG  PRO A 473      48.999  49.655  54.931  1.00  0.470          H  
ATOM   7344 2HG  PRO A 473      49.751  50.399  53.515  1.00  0.470          H  
ATOM   7345 1HD  PRO A 473      47.064  50.072  53.747  1.00  0.470          H  
ATOM   7346 2HD  PRO A 473      47.881  49.988  52.113  1.00  0.470          H  
ATOM   7347  N   MET A 474      48.847  45.493  55.071  1.00  0.250          N  
ATOM   7348  CA  MET A 474      48.494  45.023  56.385  1.00  0.270          C  
ATOM   7349  C   MET A 474      49.234  45.828  57.448  1.00  0.250          C  
ATOM   7350  O   MET A 474      50.387  45.555  57.779  1.00  0.570          O  
ATOM   7351  CB  MET A 474      48.755  43.531  56.519  1.00  0.370          C  
ATOM   7352  CG  MET A 474      48.264  42.940  57.837  1.00  0.370          C  
ATOM   7353  SD  MET A 474      48.384  41.149  57.879  1.00  0.370          S  
ATOM   7354  CE  MET A 474      47.680  40.792  59.486  1.00  0.370          C  
ATOM   7355  H   MET A 474      49.482  44.991  54.465  1.00  0.300          H  
ATOM   7356  HA  MET A 474      47.431  45.179  56.527  1.00  0.320          H  
ATOM   7357 1HB  MET A 474      48.261  43.003  55.705  1.00  0.440          H  
ATOM   7358 2HB  MET A 474      49.824  43.337  56.439  1.00  0.440          H  
ATOM   7359 1HG  MET A 474      48.852  43.346  58.665  1.00  0.440          H  
ATOM   7360 2HG  MET A 474      47.219  43.221  57.995  1.00  0.440          H  
ATOM   7361 1HE  MET A 474      47.683  39.715  59.654  1.00  0.440          H  
ATOM   7362 2HE  MET A 474      48.278  41.283  60.260  1.00  0.440          H  
ATOM   7363 3HE  MET A 474      46.657  41.165  59.533  1.00  0.440          H  
ATOM   7364  N   ASN A 475      48.504  46.741  58.046  1.00  0.300          N  
ATOM   7365  CA  ASN A 475      48.984  47.656  59.064  1.00  0.270          C  
ATOM   7366  C   ASN A 475      48.057  47.593  60.278  1.00  0.220          C  
ATOM   7367  O   ASN A 475      47.184  46.726  60.336  1.00  0.210          O  
ATOM   7368  CB  ASN A 475      49.086  49.055  58.480  1.00  0.390          C  
ATOM   7369  CG  ASN A 475      47.746  49.617  58.000  1.00  0.390          C  
ATOM   7370  OD1 ASN A 475      46.658  49.075  58.297  1.00  0.390          O  
ATOM   7371  ND2 ASN A 475      47.824  50.710  57.268  1.00  0.390          N  
ATOM   7372  H   ASN A 475      47.584  46.878  57.631  1.00  0.360          H  
ATOM   7373  HA  ASN A 475      49.975  47.336  59.390  1.00  0.320          H  
ATOM   7374 1HB  ASN A 475      49.514  49.735  59.213  1.00  0.470          H  
ATOM   7375 2HB  ASN A 475      49.768  49.029  57.627  1.00  0.470          H  
ATOM   7376 1HD2 ASN A 475      46.996  51.154  56.917  1.00  0.470          H  
ATOM   7377 2HD2 ASN A 475      48.718  51.110  57.055  1.00  0.470          H  
ATOM   7378  N   THR A 476      48.208  48.516  61.235  1.00  0.210          N  
ATOM   7379  CA  THR A 476      47.402  48.472  62.462  1.00  0.190          C  
ATOM   7380  C   THR A 476      45.901  48.471  62.181  1.00  0.160          C  
ATOM   7381  O   THR A 476      45.143  47.699  62.780  1.00  0.160          O  
ATOM   7382  CB  THR A 476      47.736  49.676  63.373  1.00  0.270          C  
ATOM   7383  OG1 THR A 476      49.126  49.635  63.733  1.00  0.270          O  
ATOM   7384  CG2 THR A 476      46.889  49.614  64.650  1.00  0.270          C  
ATOM   7385  H   THR A 476      48.926  49.222  61.159  1.00  0.250          H  
ATOM   7386  HA  THR A 476      47.646  47.549  62.995  1.00  0.230          H  
ATOM   7387  HB  THR A 476      47.531  50.606  62.844  1.00  0.330          H  
ATOM   7388  HG1 THR A 476      49.367  50.450  64.187  1.00  0.330          H  
ATOM   7389 1HG2 THR A 476      47.140  50.459  65.288  1.00  0.330          H  
ATOM   7390 2HG2 THR A 476      45.827  49.655  64.411  1.00  0.330          H  
ATOM   7391 3HG2 THR A 476      47.103  48.685  65.179  1.00  0.330          H  
ATOM   7392  N   ILE A 477      45.465  49.346  61.289  1.00  0.160          N  
ATOM   7393  CA  ILE A 477      44.063  49.429  60.923  1.00  0.140          C  
ATOM   7394  C   ILE A 477      43.580  48.141  60.289  1.00  0.130          C  
ATOM   7395  O   ILE A 477      42.499  47.652  60.617  1.00  0.130          O  
ATOM   7396  CB  ILE A 477      43.802  50.641  60.034  1.00  0.200          C  
ATOM   7397  CG1 ILE A 477      44.026  51.908  60.925  1.00  0.200          C  
ATOM   7398  CG2 ILE A 477      42.395  50.550  59.381  1.00  0.200          C  
ATOM   7399  CD1 ILE A 477      44.098  53.218  60.207  1.00  0.200          C  
ATOM   7400  H   ILE A 477      46.139  49.968  60.862  1.00  0.190          H  
ATOM   7401  HA  ILE A 477      43.488  49.575  61.843  1.00  0.170          H  
ATOM   7402  HB  ILE A 477      44.554  50.674  59.243  1.00  0.240          H  
ATOM   7403 1HG1 ILE A 477      43.220  51.960  61.649  1.00  0.240          H  
ATOM   7404 2HG1 ILE A 477      44.958  51.782  61.469  1.00  0.240          H  
ATOM   7405 1HG2 ILE A 477      42.227  51.413  58.750  1.00  0.240          H  
ATOM   7406 2HG2 ILE A 477      42.312  49.657  58.765  1.00  0.240          H  
ATOM   7407 3HG2 ILE A 477      41.643  50.509  60.162  1.00  0.240          H  
ATOM   7408 1HD1 ILE A 477      44.259  54.017  60.933  1.00  0.240          H  
ATOM   7409 2HD1 ILE A 477      44.923  53.204  59.493  1.00  0.240          H  
ATOM   7410 3HD1 ILE A 477      43.176  53.395  59.696  1.00  0.240          H  
ATOM   7411  N   ALA A 478      44.357  47.605  59.352  1.00  0.140          N  
ATOM   7412  CA  ALA A 478      43.974  46.358  58.717  1.00  0.140          C  
ATOM   7413  C   ALA A 478      43.816  45.256  59.750  1.00  0.150          C  
ATOM   7414  O   ALA A 478      42.873  44.465  59.666  1.00  0.150          O  
ATOM   7415  CB  ALA A 478      45.025  45.944  57.729  1.00  0.200          C  
ATOM   7416  H   ALA A 478      45.214  48.088  59.078  1.00  0.170          H  
ATOM   7417  HA  ALA A 478      43.020  46.504  58.213  1.00  0.170          H  
ATOM   7418 1HB  ALA A 478      44.749  45.021  57.268  1.00  0.240          H  
ATOM   7419 2HB  ALA A 478      45.152  46.716  56.969  1.00  0.240          H  
ATOM   7420 3HB  ALA A 478      45.947  45.803  58.268  1.00  0.240          H  
ATOM   7421  N   GLU A 479      44.718  45.213  60.742  1.00  0.160          N  
ATOM   7422  CA  GLU A 479      44.614  44.210  61.783  1.00  0.170          C  
ATOM   7423  C   GLU A 479      43.333  44.427  62.575  1.00  0.160          C  
ATOM   7424  O   GLU A 479      42.606  43.476  62.829  1.00  0.160          O  
ATOM   7425  CB  GLU A 479      45.830  44.237  62.713  1.00  0.230          C  
ATOM   7426  CG  GLU A 479      47.143  43.731  62.089  1.00  0.230          C  
ATOM   7427  CD  GLU A 479      48.319  43.882  63.030  1.00  0.230          C  
ATOM   7428  OE1 GLU A 479      48.118  44.403  64.100  1.00  0.230          O  
ATOM   7429  OE2 GLU A 479      49.413  43.498  62.682  1.00  0.230          O  
ATOM   7430  H   GLU A 479      45.503  45.868  60.732  1.00  0.190          H  
ATOM   7431  HA  GLU A 479      44.570  43.229  61.315  1.00  0.200          H  
ATOM   7432 1HB  GLU A 479      46.001  45.259  63.045  1.00  0.280          H  
ATOM   7433 2HB  GLU A 479      45.621  43.637  63.600  1.00  0.280          H  
ATOM   7434 1HG  GLU A 479      47.020  42.681  61.843  1.00  0.280          H  
ATOM   7435 2HG  GLU A 479      47.338  44.273  61.163  1.00  0.280          H  
ATOM   7436  N   ALA A 480      42.981  45.686  62.882  1.00  0.150          N  
ATOM   7437  CA  ALA A 480      41.750  45.949  63.630  1.00  0.140          C  
ATOM   7438  C   ALA A 480      40.518  45.421  62.888  1.00  0.110          C  
ATOM   7439  O   ALA A 480      39.608  44.856  63.507  1.00  0.110          O  
ATOM   7440  CB  ALA A 480      41.591  47.440  63.872  1.00  0.200          C  
ATOM   7441  H   ALA A 480      43.637  46.448  62.675  1.00  0.180          H  
ATOM   7442  HA  ALA A 480      41.823  45.431  64.588  1.00  0.170          H  
ATOM   7443 1HB  ALA A 480      40.689  47.620  64.454  1.00  0.240          H  
ATOM   7444 2HB  ALA A 480      42.461  47.808  64.417  1.00  0.240          H  
ATOM   7445 3HB  ALA A 480      41.517  47.958  62.919  1.00  0.240          H  
ATOM   7446  N   VAL A 481      40.504  45.582  61.560  1.00  0.090          N  
ATOM   7447  CA  VAL A 481      39.400  45.089  60.738  1.00  0.080          C  
ATOM   7448  C   VAL A 481      39.341  43.560  60.775  1.00  0.090          C  
ATOM   7449  O   VAL A 481      38.266  42.968  60.937  1.00  0.100          O  
ATOM   7450  CB  VAL A 481      39.525  45.591  59.278  1.00  0.120          C  
ATOM   7451  CG1 VAL A 481      38.490  44.905  58.408  1.00  0.120          C  
ATOM   7452  CG2 VAL A 481      39.305  47.113  59.237  1.00  0.120          C  
ATOM   7453  H   VAL A 481      41.277  46.113  61.139  1.00  0.110          H  
ATOM   7454  HA  VAL A 481      38.469  45.473  61.146  1.00  0.100          H  
ATOM   7455  HB  VAL A 481      40.520  45.353  58.893  1.00  0.140          H  
ATOM   7456 1HG1 VAL A 481      38.562  45.268  57.388  1.00  0.140          H  
ATOM   7457 2HG1 VAL A 481      38.636  43.825  58.408  1.00  0.140          H  
ATOM   7458 3HG1 VAL A 481      37.526  45.133  58.807  1.00  0.140          H  
ATOM   7459 1HG2 VAL A 481      39.399  47.470  58.211  1.00  0.140          H  
ATOM   7460 2HG2 VAL A 481      38.317  47.345  59.607  1.00  0.140          H  
ATOM   7461 3HG2 VAL A 481      40.052  47.608  59.860  1.00  0.140          H  
ATOM   7462  N   ILE A 482      40.502  42.927  60.629  1.00  0.110          N  
ATOM   7463  CA  ILE A 482      40.616  41.480  60.651  1.00  0.150          C  
ATOM   7464  C   ILE A 482      40.175  40.924  62.007  1.00  0.130          C  
ATOM   7465  O   ILE A 482      39.435  39.932  62.049  1.00  0.150          O  
ATOM   7466  CB  ILE A 482      42.066  41.081  60.309  1.00  0.190          C  
ATOM   7467  CG1 ILE A 482      42.332  41.441  58.804  1.00  0.190          C  
ATOM   7468  CG2 ILE A 482      42.293  39.591  60.593  1.00  0.190          C  
ATOM   7469  CD1 ILE A 482      43.799  41.436  58.377  1.00  0.190          C  
ATOM   7470  H   ILE A 482      41.342  43.491  60.460  1.00  0.130          H  
ATOM   7471  HA  ILE A 482      39.960  41.070  59.888  1.00  0.180          H  
ATOM   7472  HB  ILE A 482      42.750  41.669  60.908  1.00  0.230          H  
ATOM   7473 1HG1 ILE A 482      41.800  40.724  58.193  1.00  0.230          H  
ATOM   7474 2HG1 ILE A 482      41.923  42.429  58.601  1.00  0.230          H  
ATOM   7475 1HG2 ILE A 482      43.314  39.322  60.353  1.00  0.230          H  
ATOM   7476 2HG2 ILE A 482      42.118  39.381  61.644  1.00  0.230          H  
ATOM   7477 3HG2 ILE A 482      41.608  38.995  59.989  1.00  0.230          H  
ATOM   7478 1HD1 ILE A 482      43.867  41.696  57.319  1.00  0.230          H  
ATOM   7479 2HD1 ILE A 482      44.348  42.174  58.962  1.00  0.230          H  
ATOM   7480 3HD1 ILE A 482      44.236  40.457  58.530  1.00  0.230          H  
ATOM   7481  N   GLU A 483      40.630  41.541  63.103  1.00  0.110          N  
ATOM   7482  CA  GLU A 483      40.255  41.127  64.442  1.00  0.120          C  
ATOM   7483  C   GLU A 483      38.752  41.260  64.654  1.00  0.120          C  
ATOM   7484  O   GLU A 483      38.135  40.348  65.203  1.00  0.120          O  
ATOM   7485  CB  GLU A 483      40.990  41.947  65.500  1.00  0.160          C  
ATOM   7486  CG  GLU A 483      42.485  41.658  65.652  1.00  0.160          C  
ATOM   7487  CD  GLU A 483      43.135  42.586  66.649  1.00  0.160          C  
ATOM   7488  OE1 GLU A 483      42.491  43.528  67.061  1.00  0.160          O  
ATOM   7489  OE2 GLU A 483      44.256  42.341  67.023  1.00  0.160          O  
ATOM   7490  H   GLU A 483      41.266  42.329  62.995  1.00  0.130          H  
ATOM   7491  HA  GLU A 483      40.531  40.082  64.567  1.00  0.140          H  
ATOM   7492 1HB  GLU A 483      40.887  43.005  65.254  1.00  0.200          H  
ATOM   7493 2HB  GLU A 483      40.515  41.793  66.453  1.00  0.200          H  
ATOM   7494 1HG  GLU A 483      42.610  40.631  65.991  1.00  0.200          H  
ATOM   7495 2HG  GLU A 483      42.973  41.756  64.686  1.00  0.200          H  
ATOM   7496  N   MET A 484      38.129  42.338  64.144  1.00  0.120          N  
ATOM   7497  CA  MET A 484      36.682  42.485  64.276  1.00  0.120          C  
ATOM   7498  C   MET A 484      35.983  41.256  63.725  1.00  0.130          C  
ATOM   7499  O   MET A 484      35.097  40.677  64.371  1.00  0.130          O  
ATOM   7500  CB  MET A 484      36.185  43.709  63.504  1.00  0.170          C  
ATOM   7501  CG  MET A 484      34.646  43.917  63.518  1.00  0.170          C  
ATOM   7502  SD  MET A 484      34.071  45.238  62.444  1.00  0.170          S  
ATOM   7503  CE  MET A 484      34.393  44.584  60.819  1.00  0.170          C  
ATOM   7504  H   MET A 484      38.678  43.102  63.735  1.00  0.140          H  
ATOM   7505  HA  MET A 484      36.437  42.583  65.327  1.00  0.140          H  
ATOM   7506 1HB  MET A 484      36.659  44.591  63.904  1.00  0.200          H  
ATOM   7507 2HB  MET A 484      36.506  43.621  62.486  1.00  0.200          H  
ATOM   7508 1HG  MET A 484      34.124  42.998  63.236  1.00  0.200          H  
ATOM   7509 2HG  MET A 484      34.339  44.176  64.516  1.00  0.200          H  
ATOM   7510 1HE  MET A 484      34.040  45.291  60.084  1.00  0.200          H  
ATOM   7511 2HE  MET A 484      35.460  44.419  60.678  1.00  0.200          H  
ATOM   7512 3HE  MET A 484      33.867  43.654  60.701  1.00  0.200          H  
ATOM   7513  N   ILE A 485      36.401  40.820  62.535  1.00  0.120          N  
ATOM   7514  CA  ILE A 485      35.758  39.658  61.950  1.00  0.130          C  
ATOM   7515  C   ILE A 485      36.057  38.396  62.755  1.00  0.120          C  
ATOM   7516  O   ILE A 485      35.141  37.645  63.102  1.00  0.130          O  
ATOM   7517  CB  ILE A 485      36.228  39.410  60.494  1.00  0.180          C  
ATOM   7518  CG1 ILE A 485      35.864  40.633  59.555  1.00  0.180          C  
ATOM   7519  CG2 ILE A 485      35.619  38.062  59.956  1.00  0.180          C  
ATOM   7520  CD1 ILE A 485      34.397  40.974  59.439  1.00  0.180          C  
ATOM   7521  H   ILE A 485      37.121  41.356  62.032  1.00  0.140          H  
ATOM   7522  HA  ILE A 485      34.684  39.810  61.969  1.00  0.160          H  
ATOM   7523  HB  ILE A 485      37.320  39.328  60.489  1.00  0.210          H  
ATOM   7524 1HG1 ILE A 485      36.383  41.517  59.925  1.00  0.210          H  
ATOM   7525 2HG1 ILE A 485      36.233  40.411  58.555  1.00  0.210          H  
ATOM   7526 1HG2 ILE A 485      35.970  37.878  58.963  1.00  0.210          H  
ATOM   7527 2HG2 ILE A 485      35.923  37.224  60.583  1.00  0.210          H  
ATOM   7528 3HG2 ILE A 485      34.534  38.119  59.953  1.00  0.210          H  
ATOM   7529 1HD1 ILE A 485      34.269  41.810  58.774  1.00  0.210          H  
ATOM   7530 2HD1 ILE A 485      33.856  40.130  59.046  1.00  0.210          H  
ATOM   7531 3HD1 ILE A 485      34.006  41.239  60.409  1.00  0.210          H  
ATOM   7532  N   ASN A 486      37.329  38.167  63.086  1.00  0.130          N  
ATOM   7533  CA  ASN A 486      37.722  36.946  63.787  1.00  0.140          C  
ATOM   7534  C   ASN A 486      37.065  36.791  65.152  1.00  0.150          C  
ATOM   7535  O   ASN A 486      36.735  35.682  65.575  1.00  0.160          O  
ATOM   7536  CB  ASN A 486      39.228  36.894  63.955  1.00  0.190          C  
ATOM   7537  CG  ASN A 486      39.971  36.592  62.685  1.00  0.190          C  
ATOM   7538  OD1 ASN A 486      39.420  36.089  61.699  1.00  0.190          O  
ATOM   7539  ND2 ASN A 486      41.246  36.865  62.699  1.00  0.190          N  
ATOM   7540  H   ASN A 486      38.045  38.843  62.802  1.00  0.160          H  
ATOM   7541  HA  ASN A 486      37.409  36.096  63.183  1.00  0.170          H  
ATOM   7542 1HB  ASN A 486      39.570  37.857  64.334  1.00  0.230          H  
ATOM   7543 2HB  ASN A 486      39.483  36.143  64.700  1.00  0.230          H  
ATOM   7544 1HD2 ASN A 486      41.805  36.660  61.895  1.00  0.230          H  
ATOM   7545 2HD2 ASN A 486      41.668  37.261  63.513  1.00  0.230          H  
ATOM   7546  N   ARG A 487      36.847  37.909  65.828  1.00  0.160          N  
ATOM   7547  CA  ARG A 487      36.246  37.937  67.145  1.00  0.190          C  
ATOM   7548  C   ARG A 487      34.721  37.961  67.142  1.00  0.170          C  
ATOM   7549  O   ARG A 487      34.115  37.945  68.216  1.00  0.270          O  
ATOM   7550  CB  ARG A 487      36.748  39.159  67.883  1.00  0.250          C  
ATOM   7551  CG  ARG A 487      38.214  39.134  68.222  1.00  0.250          C  
ATOM   7552  CD  ARG A 487      38.658  40.429  68.741  1.00  0.250          C  
ATOM   7553  NE  ARG A 487      40.064  40.410  69.091  1.00  0.250          N  
ATOM   7554  CZ  ARG A 487      40.823  41.503  69.310  1.00  0.250          C  
ATOM   7555  NH1 ARG A 487      40.309  42.710  69.198  1.00  0.250          N  
ATOM   7556  NH2 ARG A 487      42.100  41.360  69.620  1.00  0.250          N  
ATOM   7557  H   ARG A 487      37.183  38.792  65.434  1.00  0.190          H  
ATOM   7558  HA  ARG A 487      36.574  37.046  67.680  1.00  0.230          H  
ATOM   7559 1HB  ARG A 487      36.579  40.038  67.261  1.00  0.300          H  
ATOM   7560 2HB  ARG A 487      36.189  39.293  68.806  1.00  0.300          H  
ATOM   7561 1HG  ARG A 487      38.402  38.373  68.975  1.00  0.300          H  
ATOM   7562 2HG  ARG A 487      38.794  38.911  67.324  1.00  0.300          H  
ATOM   7563 1HD  ARG A 487      38.508  41.177  67.962  1.00  0.300          H  
ATOM   7564 2HD  ARG A 487      38.079  40.695  69.624  1.00  0.300          H  
ATOM   7565  HE  ARG A 487      40.510  39.507  69.181  1.00  0.300          H  
ATOM   7566 1HH1 ARG A 487      39.338  42.831  68.943  1.00  0.300          H  
ATOM   7567 2HH1 ARG A 487      40.900  43.521  69.335  1.00  0.300          H  
ATOM   7568 1HH2 ARG A 487      42.505  40.440  69.692  1.00  0.300          H  
ATOM   7569 2HH2 ARG A 487      42.681  42.178  69.756  1.00  0.300          H  
ATOM   7570  N   GLY A 488      34.090  38.044  65.967  1.00  0.150          N  
ATOM   7571  CA  GLY A 488      32.637  38.116  65.912  1.00  0.130          C  
ATOM   7572  C   GLY A 488      32.068  39.461  66.386  1.00  0.130          C  
ATOM   7573  O   GLY A 488      30.954  39.502  66.916  1.00  0.160          O  
ATOM   7574  H   GLY A 488      34.613  38.007  65.087  1.00  0.180          H  
ATOM   7575 1HA  GLY A 488      32.321  37.934  64.885  1.00  0.160          H  
ATOM   7576 2HA  GLY A 488      32.219  37.313  66.514  1.00  0.160          H  
ATOM   7577  N   GLN A 489      32.827  40.549  66.243  1.00  0.130          N  
ATOM   7578  CA  GLN A 489      32.378  41.855  66.699  1.00  0.140          C  
ATOM   7579  C   GLN A 489      31.443  42.467  65.663  1.00  0.150          C  
ATOM   7580  O   GLN A 489      31.503  42.121  64.486  1.00  0.180          O  
ATOM   7581  CB  GLN A 489      33.586  42.745  67.000  1.00  0.190          C  
ATOM   7582  CG  GLN A 489      34.406  42.276  68.195  1.00  0.190          C  
ATOM   7583  CD  GLN A 489      35.650  43.134  68.464  1.00  0.190          C  
ATOM   7584  OE1 GLN A 489      36.679  43.049  67.784  1.00  0.190          O  
ATOM   7585  NE2 GLN A 489      35.542  43.985  69.475  1.00  0.190          N  
ATOM   7586  H   GLN A 489      33.728  40.481  65.761  1.00  0.160          H  
ATOM   7587  HA  GLN A 489      31.815  41.723  67.623  1.00  0.170          H  
ATOM   7588 1HB  GLN A 489      34.244  42.714  66.162  1.00  0.230          H  
ATOM   7589 2HB  GLN A 489      33.275  43.779  67.153  1.00  0.230          H  
ATOM   7590 1HG  GLN A 489      33.775  42.311  69.080  1.00  0.230          H  
ATOM   7591 2HG  GLN A 489      34.715  41.255  68.013  1.00  0.230          H  
ATOM   7592 1HE2 GLN A 489      36.307  44.586  69.713  1.00  0.230          H  
ATOM   7593 2HE2 GLN A 489      34.694  44.033  70.007  1.00  0.230          H  
ATOM   7594  N   ILE A 490      30.560  43.368  66.096  1.00  0.110          N  
ATOM   7595  CA  ILE A 490      29.606  43.983  65.174  1.00  0.110          C  
ATOM   7596  C   ILE A 490      30.199  45.196  64.436  1.00  0.110          C  
ATOM   7597  O   ILE A 490      30.128  45.266  63.206  1.00  0.150          O  
ATOM   7598  CB  ILE A 490      28.313  44.334  65.957  1.00  0.150          C  
ATOM   7599  CG1 ILE A 490      27.682  43.011  66.460  1.00  0.150          C  
ATOM   7600  CG2 ILE A 490      27.316  45.103  65.090  1.00  0.150          C  
ATOM   7601  CD1 ILE A 490      26.571  43.179  67.464  1.00  0.150          C  
ATOM   7602  H   ILE A 490      30.547  43.612  67.076  1.00  0.130          H  
ATOM   7603  HA  ILE A 490      29.338  43.241  64.422  1.00  0.130          H  
ATOM   7604  HB  ILE A 490      28.568  44.936  66.826  1.00  0.180          H  
ATOM   7605 1HG1 ILE A 490      27.291  42.461  65.613  1.00  0.180          H  
ATOM   7606 2HG1 ILE A 490      28.459  42.408  66.927  1.00  0.180          H  
ATOM   7607 1HG2 ILE A 490      26.416  45.338  65.648  1.00  0.180          H  
ATOM   7608 2HG2 ILE A 490      27.748  46.006  64.769  1.00  0.180          H  
ATOM   7609 3HG2 ILE A 490      27.049  44.514  64.231  1.00  0.180          H  
ATOM   7610 1HD1 ILE A 490      26.212  42.193  67.760  1.00  0.180          H  
ATOM   7611 2HD1 ILE A 490      26.946  43.701  68.343  1.00  0.180          H  
ATOM   7612 3HD1 ILE A 490      25.745  43.736  67.040  1.00  0.180          H  
ATOM   7613  N   GLN A 491      30.748  46.164  65.183  1.00  0.160          N  
ATOM   7614  CA  GLN A 491      31.362  47.369  64.599  1.00  0.220          C  
ATOM   7615  C   GLN A 491      32.624  47.839  65.322  1.00  0.150          C  
ATOM   7616  O   GLN A 491      32.748  47.688  66.541  1.00  0.160          O  
ATOM   7617  CB  GLN A 491      30.387  48.571  64.572  1.00  0.280          C  
ATOM   7618  CG  GLN A 491      29.230  48.475  63.596  1.00  0.280          C  
ATOM   7619  CD  GLN A 491      28.312  49.653  63.612  1.00  0.280          C  
ATOM   7620  OE1 GLN A 491      27.927  50.160  64.673  1.00  0.280          O  
ATOM   7621  NE2 GLN A 491      27.945  50.107  62.429  1.00  0.280          N  
ATOM   7622  H   GLN A 491      30.765  46.052  66.185  1.00  0.190          H  
ATOM   7623  HA  GLN A 491      31.647  47.135  63.576  1.00  0.260          H  
ATOM   7624 1HB  GLN A 491      29.975  48.721  65.567  1.00  0.340          H  
ATOM   7625 2HB  GLN A 491      30.950  49.472  64.314  1.00  0.340          H  
ATOM   7626 1HG  GLN A 491      29.653  48.436  62.608  1.00  0.340          H  
ATOM   7627 2HG  GLN A 491      28.667  47.608  63.769  1.00  0.340          H  
ATOM   7628 1HE2 GLN A 491      27.330  50.889  62.363  1.00  0.340          H  
ATOM   7629 2HE2 GLN A 491      28.288  49.647  61.593  1.00  0.340          H  
ATOM   7630  N   ILE A 492      33.519  48.479  64.565  1.00  0.120          N  
ATOM   7631  CA  ILE A 492      34.693  49.174  65.107  1.00  0.120          C  
ATOM   7632  C   ILE A 492      34.733  50.586  64.509  1.00  0.110          C  
ATOM   7633  O   ILE A 492      34.080  50.838  63.493  1.00  0.110          O  
ATOM   7634  CB  ILE A 492      36.013  48.417  64.805  1.00  0.170          C  
ATOM   7635  CG1 ILE A 492      36.247  48.349  63.253  1.00  0.170          C  
ATOM   7636  CG2 ILE A 492      35.972  47.018  65.462  1.00  0.170          C  
ATOM   7637  CD1 ILE A 492      37.580  47.769  62.811  1.00  0.170          C  
ATOM   7638  H   ILE A 492      33.341  48.500  63.554  1.00  0.140          H  
ATOM   7639  HA  ILE A 492      34.586  49.262  66.188  1.00  0.140          H  
ATOM   7640  HB  ILE A 492      36.846  48.977  65.226  1.00  0.200          H  
ATOM   7641 1HG1 ILE A 492      35.450  47.774  62.801  1.00  0.200          H  
ATOM   7642 2HG1 ILE A 492      36.208  49.360  62.859  1.00  0.200          H  
ATOM   7643 1HG2 ILE A 492      36.902  46.488  65.289  1.00  0.200          H  
ATOM   7644 2HG2 ILE A 492      35.823  47.130  66.534  1.00  0.200          H  
ATOM   7645 3HG2 ILE A 492      35.152  46.449  65.051  1.00  0.200          H  
ATOM   7646 1HD1 ILE A 492      37.626  47.799  61.733  1.00  0.200          H  
ATOM   7647 2HD1 ILE A 492      38.392  48.358  63.223  1.00  0.200          H  
ATOM   7648 3HD1 ILE A 492      37.677  46.741  63.143  1.00  0.200          H  
ATOM   7649  N   THR A 493      35.492  51.507  65.112  1.00  0.110          N  
ATOM   7650  CA  THR A 493      35.596  52.835  64.503  1.00  0.100          C  
ATOM   7651  C   THR A 493      37.046  53.200  64.196  1.00  0.110          C  
ATOM   7652  O   THR A 493      37.907  53.188  65.082  1.00  0.120          O  
ATOM   7653  CB  THR A 493      34.967  53.929  65.403  1.00  0.140          C  
ATOM   7654  OG1 THR A 493      33.586  53.625  65.642  1.00  0.140          O  
ATOM   7655  CG2 THR A 493      35.028  55.292  64.687  1.00  0.140          C  
ATOM   7656  H   THR A 493      36.004  51.287  65.954  1.00  0.130          H  
ATOM   7657  HA  THR A 493      35.055  52.826  63.564  1.00  0.120          H  
ATOM   7658  HB  THR A 493      35.499  53.984  66.350  1.00  0.170          H  
ATOM   7659  HG1 THR A 493      33.528  52.853  66.205  1.00  0.170          H  
ATOM   7660 1HG2 THR A 493      34.572  56.051  65.319  1.00  0.170          H  
ATOM   7661 2HG2 THR A 493      36.058  55.568  64.486  1.00  0.170          H  
ATOM   7662 3HG2 THR A 493      34.482  55.231  63.752  1.00  0.170          H  
ATOM   7663  N   ILE A 494      37.305  53.528  62.934  1.00  0.100          N  
ATOM   7664  CA  ILE A 494      38.650  53.888  62.486  1.00  0.110          C  
ATOM   7665  C   ILE A 494      38.706  55.281  61.902  1.00  0.120          C  
ATOM   7666  O   ILE A 494      38.059  55.574  60.904  1.00  0.110          O  
ATOM   7667  CB  ILE A 494      39.171  52.902  61.426  1.00  0.150          C  
ATOM   7668  CG1 ILE A 494      39.200  51.413  61.967  1.00  0.150          C  
ATOM   7669  CG2 ILE A 494      40.534  53.362  60.915  1.00  0.150          C  
ATOM   7670  CD1 ILE A 494      40.143  51.122  63.113  1.00  0.150          C  
ATOM   7671  H   ILE A 494      36.501  53.541  62.294  1.00  0.120          H  
ATOM   7672  HA  ILE A 494      39.319  53.870  63.344  1.00  0.130          H  
ATOM   7673  HB  ILE A 494      38.478  52.903  60.597  1.00  0.180          H  
ATOM   7674 1HG1 ILE A 494      38.199  51.161  62.309  1.00  0.180          H  
ATOM   7675 2HG1 ILE A 494      39.460  50.753  61.144  1.00  0.180          H  
ATOM   7676 1HG2 ILE A 494      40.859  52.696  60.155  1.00  0.180          H  
ATOM   7677 2HG2 ILE A 494      40.474  54.354  60.489  1.00  0.180          H  
ATOM   7678 3HG2 ILE A 494      41.255  53.375  61.726  1.00  0.180          H  
ATOM   7679 1HD1 ILE A 494      40.052  50.078  63.386  1.00  0.180          H  
ATOM   7680 2HD1 ILE A 494      41.170  51.319  62.821  1.00  0.180          H  
ATOM   7681 3HD1 ILE A 494      39.888  51.734  63.975  1.00  0.180          H  
ATOM   7682  N   ASN A 495      39.493  56.148  62.519  1.00  0.130          N  
ATOM   7683  CA  ASN A 495      39.646  57.534  62.078  1.00  0.140          C  
ATOM   7684  C   ASN A 495      38.281  58.211  61.921  1.00  0.130          C  
ATOM   7685  O   ASN A 495      38.070  59.003  61.003  1.00  0.140          O  
ATOM   7686  CB  ASN A 495      40.418  57.599  60.767  1.00  0.190          C  
ATOM   7687  CG  ASN A 495      41.799  57.020  60.871  1.00  0.190          C  
ATOM   7688  OD1 ASN A 495      42.424  57.010  61.942  1.00  0.190          O  
ATOM   7689  ND2 ASN A 495      42.297  56.548  59.762  1.00  0.190          N  
ATOM   7690  H   ASN A 495      40.003  55.821  63.332  1.00  0.160          H  
ATOM   7691  HA  ASN A 495      40.199  58.085  62.841  1.00  0.170          H  
ATOM   7692 1HB  ASN A 495      39.875  57.075  59.981  1.00  0.230          H  
ATOM   7693 2HB  ASN A 495      40.506  58.641  60.453  1.00  0.230          H  
ATOM   7694 1HD2 ASN A 495      43.218  56.160  59.749  1.00  0.230          H  
ATOM   7695 2HD2 ASN A 495      41.759  56.589  58.919  1.00  0.230          H  
ATOM   7696  N   GLY A 496      37.366  57.903  62.834  1.00  0.120          N  
ATOM   7697  CA  GLY A 496      36.010  58.446  62.829  1.00  0.110          C  
ATOM   7698  C   GLY A 496      35.018  57.711  61.906  1.00  0.110          C  
ATOM   7699  O   GLY A 496      33.833  58.057  61.888  1.00  0.110          O  
ATOM   7700  H   GLY A 496      37.656  57.289  63.582  1.00  0.140          H  
ATOM   7701 1HA  GLY A 496      35.624  58.433  63.848  1.00  0.130          H  
ATOM   7702 2HA  GLY A 496      36.055  59.493  62.534  1.00  0.130          H  
ATOM   7703  N   PHE A 497      35.467  56.693  61.171  1.00  0.100          N  
ATOM   7704  CA  PHE A 497      34.587  55.968  60.258  1.00  0.100          C  
ATOM   7705  C   PHE A 497      34.005  54.715  60.872  1.00  0.090          C  
ATOM   7706  O   PHE A 497      34.707  53.913  61.495  1.00  0.090          O  
ATOM   7707  CB  PHE A 497      35.329  55.586  58.985  1.00  0.140          C  
ATOM   7708  CG  PHE A 497      35.631  56.739  58.121  1.00  0.140          C  
ATOM   7709  CD1 PHE A 497      36.786  57.473  58.301  1.00  0.140          C  
ATOM   7710  CD2 PHE A 497      34.759  57.104  57.113  1.00  0.140          C  
ATOM   7711  CE1 PHE A 497      37.058  58.547  57.506  1.00  0.140          C  
ATOM   7712  CE2 PHE A 497      35.034  58.174  56.317  1.00  0.140          C  
ATOM   7713  CZ  PHE A 497      36.186  58.902  56.516  1.00  0.140          C  
ATOM   7714  H   PHE A 497      36.454  56.446  61.193  1.00  0.120          H  
ATOM   7715  HA  PHE A 497      33.763  56.628  59.986  1.00  0.120          H  
ATOM   7716 1HB  PHE A 497      36.265  55.089  59.239  1.00  0.170          H  
ATOM   7717 2HB  PHE A 497      34.727  54.886  58.427  1.00  0.170          H  
ATOM   7718  HD1 PHE A 497      37.483  57.197  59.094  1.00  0.170          H  
ATOM   7719  HD2 PHE A 497      33.833  56.530  56.950  1.00  0.170          H  
ATOM   7720  HE1 PHE A 497      37.974  59.121  57.667  1.00  0.170          H  
ATOM   7721  HE2 PHE A 497      34.338  58.446  55.532  1.00  0.170          H  
ATOM   7722  HZ  PHE A 497      36.411  59.758  55.888  1.00  0.170          H  
ATOM   7723  N   SER A 498      32.717  54.507  60.638  1.00  0.090          N  
ATOM   7724  CA  SER A 498      32.039  53.330  61.163  1.00  0.090          C  
ATOM   7725  C   SER A 498      32.190  52.129  60.243  1.00  0.090          C  
ATOM   7726  O   SER A 498      31.691  52.145  59.108  1.00  0.110          O  
ATOM   7727  CB  SER A 498      30.567  53.638  61.359  1.00  0.130          C  
ATOM   7728  OG  SER A 498      29.867  52.501  61.754  1.00  0.130          O  
ATOM   7729  H   SER A 498      32.190  55.196  60.116  1.00  0.110          H  
ATOM   7730  HA  SER A 498      32.481  53.077  62.130  1.00  0.110          H  
ATOM   7731 1HB  SER A 498      30.460  54.415  62.116  1.00  0.150          H  
ATOM   7732 2HB  SER A 498      30.145  54.021  60.430  1.00  0.150          H  
ATOM   7733  HG  SER A 498      28.961  52.784  61.889  1.00  0.150          H  
ATOM   7734  N   ILE A 499      32.917  51.111  60.725  1.00  0.090          N  
ATOM   7735  CA  ILE A 499      33.196  49.905  59.954  1.00  0.100          C  
ATOM   7736  C   ILE A 499      32.464  48.700  60.545  1.00  0.100          C  
ATOM   7737  O   ILE A 499      32.680  48.306  61.695  1.00  0.120          O  
ATOM   7738  CB  ILE A 499      34.710  49.651  59.867  1.00  0.140          C  
ATOM   7739  CG1 ILE A 499      35.380  50.853  59.173  1.00  0.140          C  
ATOM   7740  CG2 ILE A 499      34.975  48.362  59.134  1.00  0.140          C  
ATOM   7741  CD1 ILE A 499      36.849  50.846  59.217  1.00  0.140          C  
ATOM   7742  H   ILE A 499      33.292  51.179  61.679  1.00  0.110          H  
ATOM   7743  HA  ILE A 499      32.828  50.052  58.943  1.00  0.120          H  
ATOM   7744  HB  ILE A 499      35.113  49.591  60.864  1.00  0.160          H  
ATOM   7745 1HG1 ILE A 499      35.080  50.886  58.141  1.00  0.160          H  
ATOM   7746 2HG1 ILE A 499      35.051  51.769  59.663  1.00  0.160          H  
ATOM   7747 1HG2 ILE A 499      36.030  48.159  59.075  1.00  0.160          H  
ATOM   7748 2HG2 ILE A 499      34.500  47.544  59.662  1.00  0.160          H  
ATOM   7749 3HG2 ILE A 499      34.561  48.444  58.127  1.00  0.160          H  
ATOM   7750 1HD1 ILE A 499      37.196  51.736  58.734  1.00  0.160          H  
ATOM   7751 2HD1 ILE A 499      37.152  50.841  60.243  1.00  0.160          H  
ATOM   7752 3HD1 ILE A 499      37.259  49.981  58.712  1.00  0.160          H  
ATOM   7753  N   SER A 500      31.592  48.122  59.736  1.00  0.090          N  
ATOM   7754  CA  SER A 500      30.703  47.043  60.123  1.00  0.110          C  
ATOM   7755  C   SER A 500      31.126  45.664  59.665  1.00  0.080          C  
ATOM   7756  O   SER A 500      31.604  45.471  58.545  1.00  0.100          O  
ATOM   7757  CB  SER A 500      29.336  47.292  59.501  1.00  0.150          C  
ATOM   7758  OG  SER A 500      28.729  48.479  59.962  1.00  0.150          O  
ATOM   7759  H   SER A 500      31.507  48.493  58.801  1.00  0.110          H  
ATOM   7760  HA  SER A 500      30.633  47.016  61.206  1.00  0.130          H  
ATOM   7761 1HB  SER A 500      29.450  47.349  58.421  1.00  0.180          H  
ATOM   7762 2HB  SER A 500      28.692  46.439  59.707  1.00  0.180          H  
ATOM   7763  HG  SER A 500      27.880  48.513  59.504  1.00  0.180          H  
ATOM   7764  N   ASN A 501      30.800  44.684  60.490  1.00  0.080          N  
ATOM   7765  CA  ASN A 501      30.964  43.282  60.176  1.00  0.080          C  
ATOM   7766  C   ASN A 501      29.816  42.894  59.284  1.00  0.080          C  
ATOM   7767  O   ASN A 501      28.660  42.969  59.703  1.00  0.110          O  
ATOM   7768  CB  ASN A 501      30.969  42.439  61.436  1.00  0.110          C  
ATOM   7769  CG  ASN A 501      31.263  40.963  61.201  1.00  0.110          C  
ATOM   7770  OD1 ASN A 501      30.974  40.369  60.130  1.00  0.110          O  
ATOM   7771  ND2 ASN A 501      31.817  40.355  62.216  1.00  0.110          N  
ATOM   7772  H   ASN A 501      30.437  44.920  61.419  1.00  0.100          H  
ATOM   7773  HA  ASN A 501      31.888  43.133  59.617  1.00  0.100          H  
ATOM   7774 1HB  ASN A 501      31.727  42.837  62.110  1.00  0.130          H  
ATOM   7775 2HB  ASN A 501      30.011  42.537  61.946  1.00  0.130          H  
ATOM   7776 1HD2 ASN A 501      32.038  39.381  62.171  1.00  0.130          H  
ATOM   7777 2HD2 ASN A 501      31.982  40.892  63.075  1.00  0.130          H  
ATOM   7778  N   GLY A 502      30.101  42.493  58.057  1.00  0.080          N  
ATOM   7779  CA  GLY A 502      29.061  42.162  57.105  1.00  0.100          C  
ATOM   7780  C   GLY A 502      28.047  41.105  57.579  1.00  0.110          C  
ATOM   7781  O   GLY A 502      26.954  41.017  57.010  1.00  0.280          O  
ATOM   7782  H   GLY A 502      31.069  42.462  57.722  1.00  0.100          H  
ATOM   7783 1HA  GLY A 502      28.523  43.069  56.847  1.00  0.120          H  
ATOM   7784 2HA  GLY A 502      29.546  41.818  56.190  1.00  0.120          H  
ATOM   7785  N   LEU A 503      28.380  40.296  58.595  1.00  0.070          N  
ATOM   7786  CA  LEU A 503      27.433  39.283  59.076  1.00  0.070          C  
ATOM   7787  C   LEU A 503      26.484  39.829  60.139  1.00  0.100          C  
ATOM   7788  O   LEU A 503      25.621  39.104  60.637  1.00  0.160          O  
ATOM   7789  CB  LEU A 503      28.140  38.080  59.718  1.00  0.100          C  
ATOM   7790  CG  LEU A 503      29.064  37.198  58.853  1.00  0.100          C  
ATOM   7791  CD1 LEU A 503      29.700  36.149  59.770  1.00  0.100          C  
ATOM   7792  CD2 LEU A 503      28.288  36.530  57.710  1.00  0.100          C  
ATOM   7793  H   LEU A 503      29.289  40.410  59.055  1.00  0.080          H  
ATOM   7794  HA  LEU A 503      26.827  38.948  58.233  1.00  0.080          H  
ATOM   7795 1HB  LEU A 503      28.743  38.459  60.543  1.00  0.120          H  
ATOM   7796 2HB  LEU A 503      27.375  37.427  60.137  1.00  0.120          H  
ATOM   7797  HG  LEU A 503      29.834  37.794  58.440  1.00  0.120          H  
ATOM   7798 1HD1 LEU A 503      30.369  35.508  59.213  1.00  0.120          H  
ATOM   7799 2HD1 LEU A 503      30.257  36.649  60.561  1.00  0.120          H  
ATOM   7800 3HD1 LEU A 503      28.914  35.534  60.211  1.00  0.120          H  
ATOM   7801 1HD2 LEU A 503      28.948  35.906  57.119  1.00  0.120          H  
ATOM   7802 2HD2 LEU A 503      27.490  35.911  58.119  1.00  0.120          H  
ATOM   7803 3HD2 LEU A 503      27.854  37.287  57.058  1.00  0.120          H  
ATOM   7804  N   ALA A 504      26.646  41.092  60.519  1.00  0.100          N  
ATOM   7805  CA  ALA A 504      25.831  41.683  61.567  1.00  0.110          C  
ATOM   7806  C   ALA A 504      25.037  42.859  61.039  1.00  0.100          C  
ATOM   7807  O   ALA A 504      24.634  43.736  61.795  1.00  0.120          O  
ATOM   7808  CB  ALA A 504      26.712  42.117  62.723  1.00  0.150          C  
ATOM   7809  H   ALA A 504      27.362  41.671  60.071  1.00  0.120          H  
ATOM   7810  HA  ALA A 504      25.126  40.933  61.919  1.00  0.130          H  
ATOM   7811 1HB  ALA A 504      26.087  42.529  63.506  1.00  0.180          H  
ATOM   7812 2HB  ALA A 504      27.259  41.258  63.109  1.00  0.180          H  
ATOM   7813 3HB  ALA A 504      27.421  42.874  62.374  1.00  0.180          H  
ATOM   7814  N   THR A 505      24.748  42.866  59.749  1.00  0.100          N  
ATOM   7815  CA  THR A 505      24.023  43.988  59.168  1.00  0.100          C  
ATOM   7816  C   THR A 505      22.631  44.182  59.771  1.00  0.100          C  
ATOM   7817  O   THR A 505      22.203  45.315  60.010  1.00  0.210          O  
ATOM   7818  CB  THR A 505      23.956  43.859  57.637  1.00  0.140          C  
ATOM   7819  OG1 THR A 505      23.223  44.961  57.120  1.00  0.140          O  
ATOM   7820  CG2 THR A 505      23.311  42.536  57.189  1.00  0.140          C  
ATOM   7821  H   THR A 505      25.076  42.104  59.167  1.00  0.120          H  
ATOM   7822  HA  THR A 505      24.593  44.893  59.376  1.00  0.120          H  
ATOM   7823  HB  THR A 505      24.971  43.903  57.239  1.00  0.170          H  
ATOM   7824  HG1 THR A 505      23.427  45.055  56.163  1.00  0.170          H  
ATOM   7825 1HG2 THR A 505      23.300  42.505  56.096  1.00  0.170          H  
ATOM   7826 2HG2 THR A 505      23.890  41.692  57.565  1.00  0.170          H  
ATOM   7827 3HG2 THR A 505      22.310  42.464  57.550  1.00  0.170          H  
ATOM   7828  N   THR A 506      21.962  43.095  60.151  1.00  0.090          N  
ATOM   7829  CA  THR A 506      20.616  43.192  60.700  1.00  0.080          C  
ATOM   7830  C   THR A 506      20.617  43.703  62.134  1.00  0.080          C  
ATOM   7831  O   THR A 506      19.567  44.032  62.691  1.00  0.120          O  
ATOM   7832  CB  THR A 506      19.902  41.829  60.663  1.00  0.120          C  
ATOM   7833  OG1 THR A 506      20.675  40.873  61.405  1.00  0.120          O  
ATOM   7834  CG2 THR A 506      19.731  41.361  59.244  1.00  0.120          C  
ATOM   7835  H   THR A 506      22.363  42.177  60.014  1.00  0.110          H  
ATOM   7836  HA  THR A 506      20.051  43.893  60.093  1.00  0.100          H  
ATOM   7837  HB  THR A 506      18.920  41.927  61.129  1.00  0.140          H  
ATOM   7838  HG1 THR A 506      20.135  40.093  61.577  1.00  0.140          H  
ATOM   7839 1HG2 THR A 506      19.222  40.400  59.238  1.00  0.140          H  
ATOM   7840 2HG2 THR A 506      19.135  42.086  58.710  1.00  0.140          H  
ATOM   7841 3HG2 THR A 506      20.697  41.260  58.774  1.00  0.140          H  
ATOM   7842  N   GLN A 507      21.801  43.754  62.751  1.00  0.070          N  
ATOM   7843  CA  GLN A 507      21.950  44.207  64.120  1.00  0.070          C  
ATOM   7844  C   GLN A 507      22.338  45.686  64.136  1.00  0.120          C  
ATOM   7845  O   GLN A 507      22.433  46.301  65.200  1.00  0.370          O  
ATOM   7846  CB  GLN A 507      23.016  43.361  64.829  1.00  0.100          C  
ATOM   7847  CG  GLN A 507      22.639  41.880  64.929  1.00  0.100          C  
ATOM   7848  CD  GLN A 507      23.697  41.024  65.600  1.00  0.100          C  
ATOM   7849  OE1 GLN A 507      24.045  41.243  66.760  1.00  0.100          O  
ATOM   7850  NE2 GLN A 507      24.212  40.037  64.873  1.00  0.100          N  
ATOM   7851  H   GLN A 507      22.648  43.510  62.239  1.00  0.080          H  
ATOM   7852  HA  GLN A 507      20.998  44.093  64.636  1.00  0.080          H  
ATOM   7853 1HB  GLN A 507      23.958  43.443  64.290  1.00  0.120          H  
ATOM   7854 2HB  GLN A 507      23.179  43.744  65.835  1.00  0.120          H  
ATOM   7855 1HG  GLN A 507      21.717  41.796  65.500  1.00  0.120          H  
ATOM   7856 2HG  GLN A 507      22.484  41.495  63.919  1.00  0.120          H  
ATOM   7857 1HE2 GLN A 507      24.912  39.436  65.263  1.00  0.120          H  
ATOM   7858 2HE2 GLN A 507      23.889  39.883  63.937  1.00  0.120          H  
ATOM   7859  N   ILE A 508      22.596  46.234  62.946  1.00  0.120          N  
ATOM   7860  CA  ILE A 508      23.045  47.602  62.766  1.00  0.090          C  
ATOM   7861  C   ILE A 508      21.924  48.419  62.139  1.00  0.090          C  
ATOM   7862  O   ILE A 508      21.564  49.487  62.633  1.00  0.090          O  
ATOM   7863  CB  ILE A 508      24.303  47.619  61.878  1.00  0.140          C  
ATOM   7864  CG1 ILE A 508      25.427  46.823  62.604  1.00  0.140          C  
ATOM   7865  CG2 ILE A 508      24.733  49.079  61.587  1.00  0.140          C  
ATOM   7866  CD1 ILE A 508      26.617  46.493  61.748  1.00  0.140          C  
ATOM   7867  H   ILE A 508      22.450  45.680  62.102  1.00  0.140          H  
ATOM   7868  HA  ILE A 508      23.289  48.028  63.737  1.00  0.110          H  
ATOM   7869  HB  ILE A 508      24.091  47.106  60.939  1.00  0.170          H  
ATOM   7870 1HG1 ILE A 508      25.770  47.408  63.458  1.00  0.170          H  
ATOM   7871 2HG1 ILE A 508      25.019  45.890  62.971  1.00  0.170          H  
ATOM   7872 1HG2 ILE A 508      25.612  49.092  60.959  1.00  0.170          H  
ATOM   7873 2HG2 ILE A 508      23.933  49.610  61.072  1.00  0.170          H  
ATOM   7874 3HG2 ILE A 508      24.950  49.586  62.529  1.00  0.170          H  
ATOM   7875 1HD1 ILE A 508      27.352  45.937  62.319  1.00  0.170          H  
ATOM   7876 2HD1 ILE A 508      26.296  45.885  60.900  1.00  0.170          H  
ATOM   7877 3HD1 ILE A 508      27.062  47.394  61.399  1.00  0.170          H  
ATOM   7878  N   ASN A 509      21.410  47.919  61.015  1.00  0.080          N  
ATOM   7879  CA  ASN A 509      20.341  48.549  60.259  1.00  0.090          C  
ATOM   7880  C   ASN A 509      19.600  47.498  59.433  1.00  0.070          C  
ATOM   7881  O   ASN A 509      20.029  47.154  58.326  1.00  0.070          O  
ATOM   7882  CB  ASN A 509      20.887  49.674  59.369  1.00  0.120          C  
ATOM   7883  CG  ASN A 509      19.785  50.428  58.613  1.00  0.120          C  
ATOM   7884  OD1 ASN A 509      18.744  49.829  58.347  1.00  0.120          O  
ATOM   7885  ND2 ASN A 509      19.993  51.683  58.254  1.00  0.120          N  
ATOM   7886  H   ASN A 509      21.775  47.033  60.666  1.00  0.100          H  
ATOM   7887  HA  ASN A 509      19.625  48.977  60.960  1.00  0.110          H  
ATOM   7888 1HB  ASN A 509      21.435  50.386  59.986  1.00  0.150          H  
ATOM   7889 2HB  ASN A 509      21.590  49.257  58.651  1.00  0.150          H  
ATOM   7890 1HD2 ASN A 509      19.258  52.197  57.732  1.00  0.150          H  
ATOM   7891 2HD2 ASN A 509      20.854  52.134  58.482  1.00  0.150          H  
ATOM   7892  N   ASN A 510      18.488  46.981  59.965  1.00  0.080          N  
ATOM   7893  CA  ASN A 510      17.770  45.930  59.256  1.00  0.070          C  
ATOM   7894  C   ASN A 510      17.236  46.412  57.909  1.00  0.060          C  
ATOM   7895  O   ASN A 510      17.265  45.667  56.937  1.00  0.090          O  
ATOM   7896  CB  ASN A 510      16.654  45.355  60.096  1.00  0.100          C  
ATOM   7897  CG  ASN A 510      16.029  44.131  59.460  1.00  0.100          C  
ATOM   7898  OD1 ASN A 510      16.698  43.115  59.233  1.00  0.100          O  
ATOM   7899  ND2 ASN A 510      14.754  44.212  59.177  1.00  0.100          N  
ATOM   7900  H   ASN A 510      18.178  47.295  60.875  1.00  0.100          H  
ATOM   7901  HA  ASN A 510      18.469  45.127  59.046  1.00  0.080          H  
ATOM   7902 1HB  ASN A 510      17.050  45.078  61.078  1.00  0.120          H  
ATOM   7903 2HB  ASN A 510      15.883  46.108  60.250  1.00  0.120          H  
ATOM   7904 1HD2 ASN A 510      14.280  43.433  58.765  1.00  0.120          H  
ATOM   7905 2HD2 ASN A 510      14.248  45.050  59.377  1.00  0.120          H  
ATOM   7906  N   LYS A 511      16.790  47.666  57.823  1.00  0.060          N  
ATOM   7907  CA  LYS A 511      16.282  48.149  56.542  1.00  0.070          C  
ATOM   7908  C   LYS A 511      17.391  48.093  55.495  1.00  0.070          C  
ATOM   7909  O   LYS A 511      17.159  47.822  54.308  1.00  0.120          O  
ATOM   7910  CB  LYS A 511      15.733  49.560  56.659  1.00  0.090          C  
ATOM   7911  CG  LYS A 511      14.433  49.678  57.442  1.00  0.090          C  
ATOM   7912  CD  LYS A 511      14.007  51.131  57.519  1.00  0.090          C  
ATOM   7913  CE  LYS A 511      12.729  51.335  58.299  1.00  0.090          C  
ATOM   7914  NZ  LYS A 511      12.390  52.780  58.388  1.00  0.090          N  
ATOM   7915  H   LYS A 511      16.792  48.257  58.644  1.00  0.070          H  
ATOM   7916  HA  LYS A 511      15.477  47.490  56.210  1.00  0.080          H  
ATOM   7917 1HB  LYS A 511      16.478  50.214  57.114  1.00  0.110          H  
ATOM   7918 2HB  LYS A 511      15.541  49.934  55.667  1.00  0.110          H  
ATOM   7919 1HG  LYS A 511      13.655  49.096  56.935  1.00  0.110          H  
ATOM   7920 2HG  LYS A 511      14.570  49.280  58.444  1.00  0.110          H  
ATOM   7921 1HD  LYS A 511      14.799  51.710  57.996  1.00  0.110          H  
ATOM   7922 2HD  LYS A 511      13.864  51.518  56.507  1.00  0.110          H  
ATOM   7923 1HE  LYS A 511      11.914  50.806  57.806  1.00  0.110          H  
ATOM   7924 2HE  LYS A 511      12.853  50.937  59.305  1.00  0.110          H  
ATOM   7925 1HZ  LYS A 511      11.538  52.902  58.914  1.00  0.110          H  
ATOM   7926 2HZ  LYS A 511      13.146  53.273  58.849  1.00  0.110          H  
ATOM   7927 3HZ  LYS A 511      12.267  53.155  57.456  1.00  0.110          H  
ATOM   7928  N   ALA A 512      18.617  48.402  55.899  1.00  0.090          N  
ATOM   7929  CA  ALA A 512      19.684  48.292  54.929  1.00  0.090          C  
ATOM   7930  C   ALA A 512      19.869  46.822  54.541  1.00  0.080          C  
ATOM   7931  O   ALA A 512      19.950  46.472  53.361  1.00  0.080          O  
ATOM   7932  CB  ALA A 512      20.967  48.876  55.459  1.00  0.130          C  
ATOM   7933  H   ALA A 512      18.782  48.684  56.864  1.00  0.110          H  
ATOM   7934  HA  ALA A 512      19.391  48.831  54.051  1.00  0.110          H  
ATOM   7935 1HB  ALA A 512      21.729  48.782  54.692  1.00  0.150          H  
ATOM   7936 2HB  ALA A 512      20.810  49.925  55.700  1.00  0.150          H  
ATOM   7937 3HB  ALA A 512      21.275  48.331  56.350  1.00  0.150          H  
ATOM   7938  N   ALA A 513      19.808  45.932  55.536  1.00  0.090          N  
ATOM   7939  CA  ALA A 513      19.998  44.498  55.330  1.00  0.100          C  
ATOM   7940  C   ALA A 513      18.988  43.892  54.355  1.00  0.100          C  
ATOM   7941  O   ALA A 513      19.326  43.003  53.566  1.00  0.120          O  
ATOM   7942  CB  ALA A 513      19.906  43.774  56.647  1.00  0.140          C  
ATOM   7943  H   ALA A 513      19.723  46.285  56.495  1.00  0.110          H  
ATOM   7944  HA  ALA A 513      20.999  44.362  54.927  1.00  0.120          H  
ATOM   7945 1HB  ALA A 513      20.100  42.722  56.490  1.00  0.160          H  
ATOM   7946 2HB  ALA A 513      20.641  44.193  57.334  1.00  0.160          H  
ATOM   7947 3HB  ALA A 513      18.919  43.895  57.058  1.00  0.160          H  
ATOM   7948  N   THR A 514      17.758  44.393  54.367  1.00  0.090          N  
ATOM   7949  CA  THR A 514      16.706  43.877  53.497  1.00  0.110          C  
ATOM   7950  C   THR A 514      16.684  44.549  52.118  1.00  0.080          C  
ATOM   7951  O   THR A 514      15.897  44.174  51.245  1.00  0.100          O  
ATOM   7952  CB  THR A 514      15.318  44.034  54.162  1.00  0.150          C  
ATOM   7953  OG1 THR A 514      15.073  45.422  54.415  1.00  0.150          O  
ATOM   7954  CG2 THR A 514      15.283  43.264  55.482  1.00  0.150          C  
ATOM   7955  H   THR A 514      17.524  45.107  55.070  1.00  0.110          H  
ATOM   7956  HA  THR A 514      16.886  42.816  53.345  1.00  0.130          H  
ATOM   7957  HB  THR A 514      14.547  43.656  53.491  1.00  0.180          H  
ATOM   7958  HG1 THR A 514      14.113  45.593  54.620  1.00  0.180          H  
ATOM   7959 1HG2 THR A 514      14.304  43.386  55.944  1.00  0.180          H  
ATOM   7960 2HG2 THR A 514      15.468  42.209  55.289  1.00  0.180          H  
ATOM   7961 3HG2 THR A 514      16.045  43.641  56.154  1.00  0.180          H  
ATOM   7962  N   GLY A 515      17.562  45.529  51.891  1.00  0.070          N  
ATOM   7963  CA  GLY A 515      17.587  46.257  50.633  1.00  0.070          C  
ATOM   7964  C   GLY A 515      16.585  47.419  50.579  1.00  0.090          C  
ATOM   7965  O   GLY A 515      16.295  47.930  49.497  1.00  0.230          O  
ATOM   7966  H   GLY A 515      18.261  45.774  52.601  1.00  0.080          H  
ATOM   7967 1HA  GLY A 515      18.595  46.644  50.479  1.00  0.080          H  
ATOM   7968 2HA  GLY A 515      17.390  45.565  49.818  1.00  0.080          H  
ATOM   7969  N   GLU A 516      16.014  47.819  51.726  1.00  0.070          N  
ATOM   7970  CA  GLU A 516      15.048  48.912  51.754  1.00  0.100          C  
ATOM   7971  C   GLU A 516      15.765  50.258  51.807  1.00  0.090          C  
ATOM   7972  O   GLU A 516      15.273  51.261  51.279  1.00  0.110          O  
ATOM   7973  CB  GLU A 516      14.105  48.763  52.950  1.00  0.130          C  
ATOM   7974  CG  GLU A 516      13.151  47.610  52.854  1.00  0.130          C  
ATOM   7975  CD  GLU A 516      12.309  47.464  54.059  1.00  0.130          C  
ATOM   7976  OE1 GLU A 516      11.399  48.261  54.229  1.00  0.130          O  
ATOM   7977  OE2 GLU A 516      12.554  46.548  54.825  1.00  0.130          O  
ATOM   7978  H   GLU A 516      16.285  47.410  52.624  1.00  0.080          H  
ATOM   7979  HA  GLU A 516      14.454  48.874  50.840  1.00  0.120          H  
ATOM   7980 1HB  GLU A 516      14.697  48.598  53.841  1.00  0.150          H  
ATOM   7981 2HB  GLU A 516      13.546  49.669  53.106  1.00  0.150          H  
ATOM   7982 1HG  GLU A 516      12.501  47.791  52.003  1.00  0.150          H  
ATOM   7983 2HG  GLU A 516      13.709  46.698  52.668  1.00  0.150          H  
ATOM   7984  N   GLU A 517      16.944  50.261  52.433  1.00  0.090          N  
ATOM   7985  CA  GLU A 517      17.777  51.453  52.581  1.00  0.090          C  
ATOM   7986  C   GLU A 517      19.219  51.214  52.164  1.00  0.080          C  
ATOM   7987  O   GLU A 517      19.734  50.104  52.201  1.00  0.080          O  
ATOM   7988  CB  GLU A 517      17.785  51.981  54.023  1.00  0.130          C  
ATOM   7989  CG  GLU A 517      16.477  52.574  54.522  1.00  0.130          C  
ATOM   7990  CD  GLU A 517      16.582  53.107  55.961  1.00  0.130          C  
ATOM   7991  OE1 GLU A 517      17.648  52.992  56.549  1.00  0.130          O  
ATOM   7992  OE2 GLU A 517      15.601  53.635  56.454  1.00  0.130          O  
ATOM   7993  H   GLU A 517      17.239  49.387  52.868  1.00  0.110          H  
ATOM   7994  HA  GLU A 517      17.372  52.232  51.937  1.00  0.110          H  
ATOM   7995 1HB  GLU A 517      18.053  51.167  54.700  1.00  0.150          H  
ATOM   7996 2HB  GLU A 517      18.559  52.745  54.123  1.00  0.150          H  
ATOM   7997 1HG  GLU A 517      16.203  53.400  53.867  1.00  0.150          H  
ATOM   7998 2HG  GLU A 517      15.689  51.833  54.455  1.00  0.150          H  
ATOM   7999  N   VAL A 518      19.891  52.270  51.770  1.00  0.090          N  
ATOM   8000  CA  VAL A 518      21.303  52.159  51.475  1.00  0.100          C  
ATOM   8001  C   VAL A 518      22.034  52.259  52.812  1.00  0.070          C  
ATOM   8002  O   VAL A 518      21.771  53.200  53.556  1.00  0.050          O  
ATOM   8003  CB  VAL A 518      21.719  53.282  50.509  1.00  0.140          C  
ATOM   8004  CG1 VAL A 518      23.229  53.268  50.254  1.00  0.140          C  
ATOM   8005  CG2 VAL A 518      20.943  53.086  49.196  1.00  0.140          C  
ATOM   8006  H   VAL A 518      19.423  53.165  51.723  1.00  0.110          H  
ATOM   8007  HA  VAL A 518      21.472  51.200  50.993  1.00  0.120          H  
ATOM   8008  HB  VAL A 518      21.470  54.246  50.949  1.00  0.160          H  
ATOM   8009 1HG1 VAL A 518      23.484  54.076  49.576  1.00  0.160          H  
ATOM   8010 2HG1 VAL A 518      23.767  53.411  51.194  1.00  0.160          H  
ATOM   8011 3HG1 VAL A 518      23.522  52.322  49.811  1.00  0.160          H  
ATOM   8012 1HG2 VAL A 518      21.202  53.875  48.493  1.00  0.160          H  
ATOM   8013 2HG2 VAL A 518      21.192  52.118  48.762  1.00  0.160          H  
ATOM   8014 3HG2 VAL A 518      19.872  53.118  49.390  1.00  0.160          H  
ATOM   8015  N   PRO A 519      22.938  51.340  53.168  1.00  0.070          N  
ATOM   8016  CA  PRO A 519      23.650  51.365  54.423  1.00  0.050          C  
ATOM   8017  C   PRO A 519      24.504  52.604  54.445  1.00  0.050          C  
ATOM   8018  O   PRO A 519      24.982  53.025  53.394  1.00  0.060          O  
ATOM   8019  CB  PRO A 519      24.492  50.091  54.376  1.00  0.080          C  
ATOM   8020  CG  PRO A 519      24.626  49.779  52.900  1.00  0.080          C  
ATOM   8021  CD  PRO A 519      23.326  50.244  52.274  1.00  0.080          C  
ATOM   8022  HA  PRO A 519      22.934  51.357  55.257  1.00  0.060          H  
ATOM   8023 1HB  PRO A 519      25.466  50.270  54.860  1.00  0.090          H  
ATOM   8024 2HB  PRO A 519      24.009  49.276  54.935  1.00  0.090          H  
ATOM   8025 1HG  PRO A 519      25.505  50.298  52.484  1.00  0.090          H  
ATOM   8026 2HG  PRO A 519      24.796  48.701  52.753  1.00  0.090          H  
ATOM   8027 1HD  PRO A 519      23.556  50.588  51.271  1.00  0.090          H  
ATOM   8028 2HD  PRO A 519      22.567  49.438  52.283  1.00  0.090          H  
ATOM   8029  N   ARG A 520      24.750  53.167  55.621  1.00  0.050          N  
ATOM   8030  CA  ARG A 520      25.618  54.333  55.655  1.00  0.070          C  
ATOM   8031  C   ARG A 520      26.789  54.060  56.566  1.00  0.070          C  
ATOM   8032  O   ARG A 520      27.132  54.856  57.442  1.00  0.110          O  
ATOM   8033  CB  ARG A 520      24.868  55.556  56.153  1.00  0.090          C  
ATOM   8034  CG  ARG A 520      23.680  55.987  55.296  1.00  0.090          C  
ATOM   8035  CD  ARG A 520      23.074  57.241  55.808  1.00  0.090          C  
ATOM   8036  NE  ARG A 520      21.900  57.640  55.039  1.00  0.090          N  
ATOM   8037  CZ  ARG A 520      21.214  58.795  55.203  1.00  0.090          C  
ATOM   8038  NH1 ARG A 520      21.595  59.678  56.106  1.00  0.090          N  
ATOM   8039  NH2 ARG A 520      20.152  59.035  54.450  1.00  0.090          N  
ATOM   8040  H   ARG A 520      24.344  52.799  56.472  1.00  0.060          H  
ATOM   8041  HA  ARG A 520      25.998  54.530  54.655  1.00  0.080          H  
ATOM   8042 1HB  ARG A 520      24.499  55.369  57.159  1.00  0.110          H  
ATOM   8043 2HB  ARG A 520      25.553  56.402  56.208  1.00  0.110          H  
ATOM   8044 1HG  ARG A 520      23.997  56.145  54.271  1.00  0.110          H  
ATOM   8045 2HG  ARG A 520      22.917  55.207  55.315  1.00  0.110          H  
ATOM   8046 1HD  ARG A 520      22.771  57.093  56.845  1.00  0.110          H  
ATOM   8047 2HD  ARG A 520      23.813  58.039  55.751  1.00  0.110          H  
ATOM   8048  HE  ARG A 520      21.555  56.990  54.343  1.00  0.110          H  
ATOM   8049 1HH1 ARG A 520      22.402  59.501  56.684  1.00  0.110          H  
ATOM   8050 2HH1 ARG A 520      21.077  60.538  56.223  1.00  0.110          H  
ATOM   8051 1HH2 ARG A 520      19.859  58.359  53.758  1.00  0.110          H  
ATOM   8052 2HH2 ARG A 520      19.632  59.893  54.564  1.00  0.110          H  
ATOM   8053  N   THR A 521      27.394  52.912  56.318  1.00  0.070          N  
ATOM   8054  CA  THR A 521      28.562  52.397  57.002  1.00  0.080          C  
ATOM   8055  C   THR A 521      29.516  51.794  55.982  1.00  0.080          C  
ATOM   8056  O   THR A 521      29.151  51.579  54.821  1.00  0.140          O  
ATOM   8057  CB  THR A 521      28.177  51.297  58.017  1.00  0.110          C  
ATOM   8058  OG1 THR A 521      27.648  50.160  57.300  1.00  0.110          O  
ATOM   8059  CG2 THR A 521      27.121  51.801  58.995  1.00  0.110          C  
ATOM   8060  H   THR A 521      27.006  52.346  55.576  1.00  0.080          H  
ATOM   8061  HA  THR A 521      29.077  53.210  57.517  1.00  0.100          H  
ATOM   8062  HB  THR A 521      29.069  50.991  58.574  1.00  0.130          H  
ATOM   8063  HG1 THR A 521      28.380  49.662  56.907  1.00  0.130          H  
ATOM   8064 1HG2 THR A 521      26.877  51.007  59.696  1.00  0.130          H  
ATOM   8065 2HG2 THR A 521      27.516  52.659  59.537  1.00  0.130          H  
ATOM   8066 3HG2 THR A 521      26.224  52.091  58.464  1.00  0.130          H  
ATOM   8067  N   ILE A 522      30.733  51.509  56.413  1.00  0.070          N  
ATOM   8068  CA  ILE A 522      31.690  50.773  55.598  1.00  0.080          C  
ATOM   8069  C   ILE A 522      31.510  49.330  55.976  1.00  0.100          C  
ATOM   8070  O   ILE A 522      31.426  49.016  57.154  1.00  0.160          O  
ATOM   8071  CB  ILE A 522      33.133  51.261  55.795  1.00  0.110          C  
ATOM   8072  CG1 ILE A 522      33.194  52.715  55.301  1.00  0.110          C  
ATOM   8073  CG2 ILE A 522      34.185  50.303  55.095  1.00  0.110          C  
ATOM   8074  CD1 ILE A 522      34.435  53.432  55.619  1.00  0.110          C  
ATOM   8075  H   ILE A 522      30.998  51.774  57.368  1.00  0.080          H  
ATOM   8076  HA  ILE A 522      31.436  50.888  54.549  1.00  0.100          H  
ATOM   8077  HB  ILE A 522      33.328  51.297  56.852  1.00  0.130          H  
ATOM   8078 1HG1 ILE A 522      33.050  52.732  54.217  1.00  0.130          H  
ATOM   8079 2HG1 ILE A 522      32.373  53.273  55.759  1.00  0.130          H  
ATOM   8080 1HG2 ILE A 522      35.197  50.659  55.264  1.00  0.130          H  
ATOM   8081 2HG2 ILE A 522      34.100  49.295  55.506  1.00  0.130          H  
ATOM   8082 3HG2 ILE A 522      33.989  50.271  54.024  1.00  0.130          H  
ATOM   8083 1HD1 ILE A 522      34.337  54.451  55.232  1.00  0.130          H  
ATOM   8084 2HD1 ILE A 522      34.575  53.454  56.692  1.00  0.130          H  
ATOM   8085 3HD1 ILE A 522      35.276  52.943  55.154  1.00  0.130          H  
ATOM   8086  N   ILE A 523      31.349  48.467  55.000  1.00  0.090          N  
ATOM   8087  CA  ILE A 523      31.062  47.074  55.311  1.00  0.090          C  
ATOM   8088  C   ILE A 523      32.201  46.147  54.935  1.00  0.080          C  
ATOM   8089  O   ILE A 523      32.720  46.206  53.819  1.00  0.090          O  
ATOM   8090  CB  ILE A 523      29.765  46.610  54.622  1.00  0.130          C  
ATOM   8091  CG1 ILE A 523      28.575  47.509  55.073  1.00  0.130          C  
ATOM   8092  CG2 ILE A 523      29.494  45.166  55.053  1.00  0.130          C  
ATOM   8093  CD1 ILE A 523      27.291  47.329  54.259  1.00  0.130          C  
ATOM   8094  H   ILE A 523      31.458  48.809  54.041  1.00  0.110          H  
ATOM   8095  HA  ILE A 523      30.915  46.979  56.386  1.00  0.110          H  
ATOM   8096  HB  ILE A 523      29.857  46.678  53.537  1.00  0.150          H  
ATOM   8097 1HG1 ILE A 523      28.356  47.299  56.116  1.00  0.150          H  
ATOM   8098 2HG1 ILE A 523      28.868  48.556  54.982  1.00  0.150          H  
ATOM   8099 1HG2 ILE A 523      28.591  44.832  54.615  1.00  0.150          H  
ATOM   8100 2HG2 ILE A 523      30.296  44.504  54.738  1.00  0.150          H  
ATOM   8101 3HG2 ILE A 523      29.404  45.132  56.142  1.00  0.150          H  
ATOM   8102 1HD1 ILE A 523      26.531  47.998  54.646  1.00  0.150          H  
ATOM   8103 2HD1 ILE A 523      27.481  47.569  53.212  1.00  0.150          H  
ATOM   8104 3HD1 ILE A 523      26.918  46.314  54.331  1.00  0.150          H  
ATOM   8105  N   VAL A 524      32.598  45.302  55.889  1.00  0.080          N  
ATOM   8106  CA  VAL A 524      33.682  44.350  55.700  1.00  0.100          C  
ATOM   8107  C   VAL A 524      33.150  42.948  55.428  1.00  0.060          C  
ATOM   8108  O   VAL A 524      32.461  42.345  56.268  1.00  0.080          O  
ATOM   8109  CB  VAL A 524      34.528  44.272  56.975  1.00  0.130          C  
ATOM   8110  CG1 VAL A 524      35.703  43.293  56.787  1.00  0.130          C  
ATOM   8111  CG2 VAL A 524      34.956  45.625  57.353  1.00  0.130          C  
ATOM   8112  H   VAL A 524      32.125  45.344  56.796  1.00  0.100          H  
ATOM   8113  HA  VAL A 524      34.294  44.669  54.854  1.00  0.120          H  
ATOM   8114  HB  VAL A 524      33.907  43.880  57.775  1.00  0.160          H  
ATOM   8115 1HG1 VAL A 524      36.267  43.230  57.710  1.00  0.160          H  
ATOM   8116 2HG1 VAL A 524      35.339  42.298  56.532  1.00  0.160          H  
ATOM   8117 3HG1 VAL A 524      36.350  43.654  55.986  1.00  0.160          H  
ATOM   8118 1HG2 VAL A 524      35.505  45.583  58.261  1.00  0.160          H  
ATOM   8119 2HG2 VAL A 524      35.557  46.041  56.594  1.00  0.160          H  
ATOM   8120 3HG2 VAL A 524      34.073  46.242  57.498  1.00  0.160          H  
ATOM   8121  N   THR A 525      33.508  42.415  54.267  1.00  0.060          N  
ATOM   8122  CA  THR A 525      33.071  41.094  53.846  1.00  0.060          C  
ATOM   8123  C   THR A 525      34.287  40.226  53.545  1.00  0.050          C  
ATOM   8124  O   THR A 525      35.239  40.655  52.891  1.00  0.090          O  
ATOM   8125  CB  THR A 525      32.123  41.232  52.646  1.00  0.080          C  
ATOM   8126  OG1 THR A 525      31.034  42.029  53.061  1.00  0.080          O  
ATOM   8127  CG2 THR A 525      31.589  39.905  52.177  1.00  0.080          C  
ATOM   8128  H   THR A 525      34.069  42.977  53.618  1.00  0.070          H  
ATOM   8129  HA  THR A 525      32.520  40.633  54.661  1.00  0.070          H  
ATOM   8130  HB  THR A 525      32.644  41.731  51.825  1.00  0.100          H  
ATOM   8131  HG1 THR A 525      31.403  42.896  53.286  1.00  0.100          H  
ATOM   8132 1HG2 THR A 525      30.912  40.075  51.350  1.00  0.100          H  
ATOM   8133 2HG2 THR A 525      32.402  39.299  51.853  1.00  0.100          H  
ATOM   8134 3HG2 THR A 525      31.057  39.408  52.993  1.00  0.100          H  
ATOM   8135  N   THR A 526      34.289  39.008  54.037  1.00  0.080          N  
ATOM   8136  CA  THR A 526      35.443  38.155  53.821  1.00  0.090          C  
ATOM   8137  C   THR A 526      35.170  36.680  53.787  1.00  0.090          C  
ATOM   8138  O   THR A 526      34.255  36.173  54.425  1.00  0.110          O  
ATOM   8139  CB  THR A 526      36.545  38.431  54.844  1.00  0.120          C  
ATOM   8140  OG1 THR A 526      37.651  37.570  54.541  1.00  0.120          O  
ATOM   8141  CG2 THR A 526      36.075  38.222  56.226  1.00  0.120          C  
ATOM   8142  H   THR A 526      33.485  38.682  54.575  1.00  0.100          H  
ATOM   8143  HA  THR A 526      35.859  38.415  52.856  1.00  0.110          H  
ATOM   8144  HB  THR A 526      36.868  39.459  54.746  1.00  0.150          H  
ATOM   8145  HG1 THR A 526      38.024  37.869  53.680  1.00  0.150          H  
ATOM   8146 1HG2 THR A 526      36.895  38.434  56.904  1.00  0.150          H  
ATOM   8147 2HG2 THR A 526      35.244  38.895  56.436  1.00  0.150          H  
ATOM   8148 3HG2 THR A 526      35.756  37.199  56.351  1.00  0.150          H  
ATOM   8149  N   ARG A 527      36.042  35.959  53.099  1.00  0.100          N  
ATOM   8150  CA  ARG A 527      35.919  34.515  53.014  1.00  0.100          C  
ATOM   8151  C   ARG A 527      35.907  33.846  54.387  1.00  0.090          C  
ATOM   8152  O   ARG A 527      35.200  32.838  54.591  1.00  0.120          O  
ATOM   8153  CB  ARG A 527      37.007  33.945  52.129  1.00  0.140          C  
ATOM   8154  CG  ARG A 527      36.785  34.218  50.640  1.00  0.140          C  
ATOM   8155  CD  ARG A 527      37.743  33.504  49.825  1.00  0.140          C  
ATOM   8156  NE  ARG A 527      37.499  33.670  48.401  1.00  0.140          N  
ATOM   8157  CZ  ARG A 527      38.190  33.061  47.426  1.00  0.140          C  
ATOM   8158  NH1 ARG A 527      39.188  32.217  47.705  1.00  0.140          N  
ATOM   8159  NH2 ARG A 527      37.812  33.317  46.195  1.00  0.140          N  
ATOM   8160  H   ARG A 527      36.790  36.467  52.615  1.00  0.120          H  
ATOM   8161  HA  ARG A 527      34.971  34.285  52.534  1.00  0.120          H  
ATOM   8162 1HB  ARG A 527      37.945  34.441  52.381  1.00  0.170          H  
ATOM   8163 2HB  ARG A 527      37.164  32.888  52.311  1.00  0.170          H  
ATOM   8164 1HG  ARG A 527      35.797  33.920  50.344  1.00  0.170          H  
ATOM   8165 2HG  ARG A 527      36.909  35.284  50.445  1.00  0.170          H  
ATOM   8166 1HD  ARG A 527      38.750  33.844  50.053  1.00  0.170          H  
ATOM   8167 2HD  ARG A 527      37.636  32.461  50.062  1.00  0.170          H  
ATOM   8168  HE  ARG A 527      36.723  34.285  48.086  1.00  0.170          H  
ATOM   8169 1HH1 ARG A 527      39.425  31.992  48.688  1.00  0.170          H  
ATOM   8170 2HH1 ARG A 527      39.663  31.715  46.943  1.00  0.170          H  
ATOM   8171 1HH2 ARG A 527      37.008  33.944  46.073  1.00  0.170          H  
ATOM   8172 2HH2 ARG A 527      38.248  32.877  45.373  1.00  0.170          H  
ATOM   8173  N   SER A 528      36.606  34.440  55.361  1.00  0.100          N  
ATOM   8174  CA  SER A 528      36.653  33.894  56.717  1.00  0.120          C  
ATOM   8175  C   SER A 528      35.266  33.831  57.385  1.00  0.140          C  
ATOM   8176  O   SER A 528      35.066  33.070  58.332  1.00  0.280          O  
ATOM   8177  CB  SER A 528      37.577  34.727  57.589  1.00  0.160          C  
ATOM   8178  OG  SER A 528      38.904  34.639  57.151  1.00  0.160          O  
ATOM   8179  H   SER A 528      37.181  35.260  55.139  1.00  0.120          H  
ATOM   8180  HA  SER A 528      37.053  32.882  56.658  1.00  0.140          H  
ATOM   8181 1HB  SER A 528      37.257  35.763  57.577  1.00  0.190          H  
ATOM   8182 2HB  SER A 528      37.510  34.378  58.618  1.00  0.190          H  
ATOM   8183  HG  SER A 528      39.424  35.141  57.784  1.00  0.190          H  
ATOM   8184  N   GLN A 529      34.304  34.628  56.898  1.00  0.080          N  
ATOM   8185  CA  GLN A 529      32.939  34.679  57.423  1.00  0.090          C  
ATOM   8186  C   GLN A 529      32.079  33.529  56.936  1.00  0.070          C  
ATOM   8187  O   GLN A 529      31.032  33.240  57.518  1.00  0.070          O  
ATOM   8188  CB  GLN A 529      32.248  35.963  56.985  1.00  0.120          C  
ATOM   8189  CG  GLN A 529      32.730  37.234  57.598  1.00  0.120          C  
ATOM   8190  CD  GLN A 529      32.139  38.420  56.869  1.00  0.120          C  
ATOM   8191  OE1 GLN A 529      32.078  38.391  55.633  1.00  0.120          O  
ATOM   8192  NE2 GLN A 529      31.690  39.437  57.563  1.00  0.120          N  
ATOM   8193  H   GLN A 529      34.511  35.214  56.086  1.00  0.100          H  
ATOM   8194  HA  GLN A 529      32.985  34.637  58.510  1.00  0.110          H  
ATOM   8195 1HB  GLN A 529      32.371  36.063  55.923  1.00  0.150          H  
ATOM   8196 2HB  GLN A 529      31.200  35.876  57.150  1.00  0.150          H  
ATOM   8197 1HG  GLN A 529      32.408  37.275  58.636  1.00  0.150          H  
ATOM   8198 2HG  GLN A 529      33.796  37.270  57.542  1.00  0.150          H  
ATOM   8199 1HE2 GLN A 529      31.303  40.224  57.079  1.00  0.150          H  
ATOM   8200 2HE2 GLN A 529      31.683  39.440  58.579  1.00  0.150          H  
ATOM   8201  N   TYR A 530      32.502  32.887  55.848  1.00  0.090          N  
ATOM   8202  CA  TYR A 530      31.727  31.831  55.232  1.00  0.080          C  
ATOM   8203  C   TYR A 530      32.446  30.491  55.333  1.00  0.090          C  
ATOM   8204  O   TYR A 530      31.830  29.437  55.193  1.00  0.220          O  
ATOM   8205  CB  TYR A 530      31.413  32.240  53.793  1.00  0.120          C  
ATOM   8206  CG  TYR A 530      30.619  33.526  53.788  1.00  0.120          C  
ATOM   8207  CD1 TYR A 530      31.257  34.722  53.536  1.00  0.120          C  
ATOM   8208  CD2 TYR A 530      29.270  33.518  54.086  1.00  0.120          C  
ATOM   8209  CE1 TYR A 530      30.553  35.908  53.587  1.00  0.120          C  
ATOM   8210  CE2 TYR A 530      28.572  34.705  54.136  1.00  0.120          C  
ATOM   8211  CZ  TYR A 530      29.216  35.897  53.890  1.00  0.120          C  
ATOM   8212  OH  TYR A 530      28.523  37.084  53.974  1.00  0.120          O  
ATOM   8213  H   TYR A 530      33.399  33.120  55.430  1.00  0.110          H  
ATOM   8214  HA  TYR A 530      30.786  31.732  55.772  1.00  0.100          H  
ATOM   8215 1HB  TYR A 530      32.341  32.415  53.254  1.00  0.140          H  
ATOM   8216 2HB  TYR A 530      30.848  31.462  53.276  1.00  0.140          H  
ATOM   8217  HD1 TYR A 530      32.324  34.734  53.318  1.00  0.140          H  
ATOM   8218  HD2 TYR A 530      28.762  32.577  54.297  1.00  0.140          H  
ATOM   8219  HE1 TYR A 530      31.058  36.852  53.408  1.00  0.140          H  
ATOM   8220  HE2 TYR A 530      27.509  34.709  54.386  1.00  0.140          H  
ATOM   8221  HH  TYR A 530      27.619  36.911  54.338  1.00  0.140          H  
ATOM   8222  N   GLY A 531      33.747  30.521  55.641  1.00  0.110          N  
ATOM   8223  CA  GLY A 531      34.524  29.294  55.726  1.00  0.120          C  
ATOM   8224  C   GLY A 531      35.110  28.914  54.379  1.00  0.100          C  
ATOM   8225  O   GLY A 531      35.406  27.745  54.126  1.00  0.110          O  
ATOM   8226  H   GLY A 531      34.231  31.411  55.731  1.00  0.130          H  
ATOM   8227 1HA  GLY A 531      35.328  29.431  56.450  1.00  0.140          H  
ATOM   8228 2HA  GLY A 531      33.894  28.488  56.095  1.00  0.140          H  
ATOM   8229  N   LEU A 532      35.227  29.897  53.495  1.00  0.080          N  
ATOM   8230  CA  LEU A 532      35.764  29.661  52.180  1.00  0.080          C  
ATOM   8231  C   LEU A 532      37.279  29.672  52.293  1.00  0.080          C  
ATOM   8232  O   LEU A 532      37.815  30.359  53.161  1.00  0.080          O  
ATOM   8233  CB  LEU A 532      35.265  30.748  51.224  1.00  0.110          C  
ATOM   8234  CG  LEU A 532      33.779  30.808  50.961  1.00  0.110          C  
ATOM   8235  CD1 LEU A 532      33.489  32.071  50.171  1.00  0.110          C  
ATOM   8236  CD2 LEU A 532      33.327  29.579  50.174  1.00  0.110          C  
ATOM   8237  H   LEU A 532      35.030  30.860  53.779  1.00  0.100          H  
ATOM   8238  HA  LEU A 532      35.423  28.688  51.861  1.00  0.100          H  
ATOM   8239 1HB  LEU A 532      35.488  31.675  51.670  1.00  0.130          H  
ATOM   8240 2HB  LEU A 532      35.788  30.689  50.274  1.00  0.130          H  
ATOM   8241  HG  LEU A 532      33.242  30.840  51.895  1.00  0.130          H  
ATOM   8242 1HD1 LEU A 532      32.445  32.125  49.991  1.00  0.130          H  
ATOM   8243 2HD1 LEU A 532      33.788  32.938  50.746  1.00  0.130          H  
ATOM   8244 3HD1 LEU A 532      34.024  32.060  49.221  1.00  0.130          H  
ATOM   8245 1HD2 LEU A 532      32.270  29.649  49.996  1.00  0.130          H  
ATOM   8246 2HD2 LEU A 532      33.853  29.529  49.223  1.00  0.130          H  
ATOM   8247 3HD2 LEU A 532      33.520  28.684  50.737  1.00  0.130          H  
ATOM   8248  N   PRO A 533      37.993  28.915  51.458  1.00  0.080          N  
ATOM   8249  CA  PRO A 533      39.436  28.849  51.397  1.00  0.080          C  
ATOM   8250  C   PRO A 533      40.009  30.189  50.979  1.00  0.100          C  
ATOM   8251  O   PRO A 533      39.403  30.901  50.182  1.00  0.110          O  
ATOM   8252  CB  PRO A 533      39.663  27.757  50.363  1.00  0.120          C  
ATOM   8253  CG  PRO A 533      38.378  27.737  49.546  1.00  0.120          C  
ATOM   8254  CD  PRO A 533      37.309  28.052  50.493  1.00  0.120          C  
ATOM   8255  HA  PRO A 533      39.825  28.547  52.384  1.00  0.100          H  
ATOM   8256 1HB  PRO A 533      40.565  27.991  49.784  1.00  0.140          H  
ATOM   8257 2HB  PRO A 533      39.858  26.798  50.865  1.00  0.140          H  
ATOM   8258 1HG  PRO A 533      38.416  28.501  48.747  1.00  0.140          H  
ATOM   8259 2HG  PRO A 533      38.253  26.769  49.055  1.00  0.140          H  
ATOM   8260 1HD  PRO A 533      36.532  28.577  49.938  1.00  0.140          H  
ATOM   8261 2HD  PRO A 533      36.946  27.140  50.982  1.00  0.140          H  
ATOM   8262  N   GLU A 534      41.200  30.495  51.456  1.00  0.130          N  
ATOM   8263  CA  GLU A 534      41.815  31.779  51.174  1.00  0.180          C  
ATOM   8264  C   GLU A 534      42.627  31.820  49.886  1.00  0.220          C  
ATOM   8265  O   GLU A 534      42.827  32.890  49.318  1.00  0.430          O  
ATOM   8266  CB  GLU A 534      42.696  32.143  52.353  1.00  0.230          C  
ATOM   8267  CG  GLU A 534      41.908  32.291  53.661  1.00  0.230          C  
ATOM   8268  CD  GLU A 534      42.777  32.614  54.805  1.00  0.230          C  
ATOM   8269  OE1 GLU A 534      43.838  33.113  54.550  1.00  0.230          O  
ATOM   8270  OE2 GLU A 534      42.408  32.385  55.926  1.00  0.230          O  
ATOM   8271  H   GLU A 534      41.671  29.851  52.079  1.00  0.160          H  
ATOM   8272  HA  GLU A 534      41.019  32.520  51.094  1.00  0.220          H  
ATOM   8273 1HB  GLU A 534      43.455  31.373  52.493  1.00  0.280          H  
ATOM   8274 2HB  GLU A 534      43.211  33.079  52.146  1.00  0.280          H  
ATOM   8275 1HG  GLU A 534      41.170  33.085  53.538  1.00  0.280          H  
ATOM   8276 2HG  GLU A 534      41.371  31.367  53.866  1.00  0.280          H  
ATOM   8277  N   ASP A 535      43.094  30.669  49.416  1.00  0.150          N  
ATOM   8278  CA  ASP A 535      43.936  30.604  48.243  1.00  0.160          C  
ATOM   8279  C   ASP A 535      43.400  29.698  47.133  1.00  0.330          C  
ATOM   8280  O   ASP A 535      44.093  29.434  46.152  1.00  1.020          O  
ATOM   8281  CB  ASP A 535      45.282  30.120  48.729  1.00  0.220          C  
ATOM   8282  CG  ASP A 535      45.087  28.794  49.443  1.00  0.220          C  
ATOM   8283  OD1 ASP A 535      43.941  28.341  49.493  1.00  0.220          O  
ATOM   8284  OD2 ASP A 535      46.030  28.258  49.958  1.00  0.220          O  
ATOM   8285  H   ASP A 535      42.933  29.784  49.900  1.00  0.180          H  
ATOM   8286  HA  ASP A 535      44.038  31.610  47.837  1.00  0.190          H  
ATOM   8287 1HB  ASP A 535      45.954  29.982  47.883  1.00  0.260          H  
ATOM   8288 2HB  ASP A 535      45.726  30.850  49.405  1.00  0.260          H  
ATOM   8289  N   ALA A 536      42.164  29.250  47.272  1.00  0.250          N  
ATOM   8290  CA  ALA A 536      41.518  28.370  46.295  1.00  0.140          C  
ATOM   8291  C   ALA A 536      40.517  29.123  45.451  1.00  0.130          C  
ATOM   8292  O   ALA A 536      40.088  30.225  45.805  1.00  0.180          O  
ATOM   8293  CB  ALA A 536      40.809  27.220  46.967  1.00  0.240          C  
ATOM   8294  H   ALA A 536      41.675  29.523  48.110  1.00  0.300          H  
ATOM   8295  HA  ALA A 536      42.288  27.969  45.637  1.00  0.170          H  
ATOM   8296 1HB  ALA A 536      40.362  26.580  46.231  1.00  0.290          H  
ATOM   8297 2HB  ALA A 536      41.514  26.651  47.572  1.00  0.290          H  
ATOM   8298 3HB  ALA A 536      40.068  27.609  47.559  1.00  0.290          H  
ATOM   8299  N   ILE A 537      40.125  28.500  44.344  1.00  0.110          N  
ATOM   8300  CA  ILE A 537      39.089  29.048  43.481  1.00  0.100          C  
ATOM   8301  C   ILE A 537      37.713  28.722  44.038  1.00  0.090          C  
ATOM   8302  O   ILE A 537      37.417  27.578  44.372  1.00  0.100          O  
ATOM   8303  CB  ILE A 537      39.205  28.488  42.044  1.00  0.140          C  
ATOM   8304  CG1 ILE A 537      40.587  28.833  41.437  1.00  0.140          C  
ATOM   8305  CG2 ILE A 537      38.030  28.967  41.120  1.00  0.140          C  
ATOM   8306  CD1 ILE A 537      40.919  30.331  41.275  1.00  0.140          C  
ATOM   8307  H   ILE A 537      40.553  27.595  44.122  1.00  0.130          H  
ATOM   8308  HA  ILE A 537      39.181  30.124  43.461  1.00  0.120          H  
ATOM   8309  HB  ILE A 537      39.166  27.422  42.101  1.00  0.170          H  
ATOM   8310 1HG1 ILE A 537      41.357  28.387  42.068  1.00  0.170          H  
ATOM   8311 2HG1 ILE A 537      40.638  28.371  40.469  1.00  0.170          H  
ATOM   8312 1HG2 ILE A 537      38.143  28.520  40.139  1.00  0.170          H  
ATOM   8313 2HG2 ILE A 537      37.069  28.658  41.534  1.00  0.170          H  
ATOM   8314 3HG2 ILE A 537      38.045  30.046  41.027  1.00  0.170          H  
ATOM   8315 1HD1 ILE A 537      41.910  30.424  40.832  1.00  0.170          H  
ATOM   8316 2HD1 ILE A 537      40.196  30.814  40.622  1.00  0.170          H  
ATOM   8317 3HD1 ILE A 537      40.917  30.831  42.241  1.00  0.170          H  
ATOM   8318  N   VAL A 538      36.877  29.733  44.137  1.00  0.070          N  
ATOM   8319  CA  VAL A 538      35.522  29.525  44.622  1.00  0.070          C  
ATOM   8320  C   VAL A 538      34.495  29.665  43.506  1.00  0.070          C  
ATOM   8321  O   VAL A 538      34.308  30.757  42.936  1.00  0.070          O  
ATOM   8322  CB  VAL A 538      35.206  30.519  45.765  1.00  0.100          C  
ATOM   8323  CG1 VAL A 538      33.745  30.353  46.254  1.00  0.100          C  
ATOM   8324  CG2 VAL A 538      36.182  30.273  46.933  1.00  0.100          C  
ATOM   8325  H   VAL A 538      37.228  30.654  43.852  1.00  0.080          H  
ATOM   8326  HA  VAL A 538      35.440  28.514  45.018  1.00  0.080          H  
ATOM   8327  HB  VAL A 538      35.334  31.530  45.396  1.00  0.120          H  
ATOM   8328 1HG1 VAL A 538      33.549  31.064  47.053  1.00  0.120          H  
ATOM   8329 2HG1 VAL A 538      33.042  30.537  45.438  1.00  0.120          H  
ATOM   8330 3HG1 VAL A 538      33.604  29.341  46.625  1.00  0.120          H  
ATOM   8331 1HG2 VAL A 538      35.983  30.981  47.732  1.00  0.120          H  
ATOM   8332 2HG2 VAL A 538      36.066  29.277  47.305  1.00  0.120          H  
ATOM   8333 3HG2 VAL A 538      37.206  30.401  46.581  1.00  0.120          H  
ATOM   8334  N   TYR A 539      33.806  28.545  43.246  1.00  0.070          N  
ATOM   8335  CA  TYR A 539      32.758  28.438  42.251  1.00  0.090          C  
ATOM   8336  C   TYR A 539      31.417  28.545  42.940  1.00  0.160          C  
ATOM   8337  O   TYR A 539      31.082  27.693  43.745  1.00  0.420          O  
ATOM   8338  CB  TYR A 539      32.821  27.125  41.482  1.00  0.120          C  
ATOM   8339  CG  TYR A 539      33.958  26.997  40.529  1.00  0.120          C  
ATOM   8340  CD1 TYR A 539      35.066  26.226  40.831  1.00  0.120          C  
ATOM   8341  CD2 TYR A 539      33.882  27.674  39.330  1.00  0.120          C  
ATOM   8342  CE1 TYR A 539      36.079  26.127  39.898  1.00  0.120          C  
ATOM   8343  CE2 TYR A 539      34.876  27.580  38.422  1.00  0.120          C  
ATOM   8344  CZ  TYR A 539      35.958  26.816  38.689  1.00  0.120          C  
ATOM   8345  OH  TYR A 539      36.923  26.724  37.771  1.00  0.120          O  
ATOM   8346  H   TYR A 539      34.039  27.696  43.768  1.00  0.080          H  
ATOM   8347  HA  TYR A 539      32.877  29.244  41.554  1.00  0.110          H  
ATOM   8348 1HB  TYR A 539      32.888  26.301  42.193  1.00  0.140          H  
ATOM   8349 2HB  TYR A 539      31.900  26.995  40.936  1.00  0.140          H  
ATOM   8350  HD1 TYR A 539      35.131  25.695  41.783  1.00  0.140          H  
ATOM   8351  HD2 TYR A 539      33.010  28.287  39.112  1.00  0.140          H  
ATOM   8352  HE1 TYR A 539      36.960  25.515  40.102  1.00  0.140          H  
ATOM   8353  HE2 TYR A 539      34.805  28.114  37.471  1.00  0.140          H  
ATOM   8354  HH  TYR A 539      36.687  27.259  36.990  1.00  0.140          H  
ATOM   8355  N   CYS A 540      30.671  29.580  42.673  1.00  0.080          N  
ATOM   8356  CA  CYS A 540      29.414  29.817  43.375  1.00  0.060          C  
ATOM   8357  C   CYS A 540      28.163  29.471  42.592  1.00  0.030          C  
ATOM   8358  O   CYS A 540      28.192  29.334  41.367  1.00  0.050          O  
ATOM   8359  CB  CYS A 540      29.354  31.266  43.844  1.00  0.090          C  
ATOM   8360  SG  CYS A 540      29.688  32.518  42.545  1.00  0.090          S  
ATOM   8361  H   CYS A 540      30.993  30.238  41.963  1.00  0.100          H  
ATOM   8362  HA  CYS A 540      29.417  29.189  44.268  1.00  0.070          H  
ATOM   8363 1HB  CYS A 540      28.365  31.460  44.249  1.00  0.110          H  
ATOM   8364 2HB  CYS A 540      30.068  31.416  44.644  1.00  0.110          H  
ATOM   8365  N   ASN A 541      27.075  29.283  43.333  1.00  0.030          N  
ATOM   8366  CA  ASN A 541      25.730  29.149  42.793  1.00  0.040          C  
ATOM   8367  C   ASN A 541      24.755  29.424  43.930  1.00  0.040          C  
ATOM   8368  O   ASN A 541      24.576  28.609  44.834  1.00  0.040          O  
ATOM   8369  CB  ASN A 541      25.471  27.822  42.108  1.00  0.050          C  
ATOM   8370  CG  ASN A 541      24.107  27.807  41.421  1.00  0.050          C  
ATOM   8371  OD1 ASN A 541      23.068  28.184  41.986  1.00  0.050          O  
ATOM   8372  ND2 ASN A 541      24.103  27.414  40.174  1.00  0.050          N  
ATOM   8373  H   ASN A 541      27.195  29.266  44.353  1.00  0.040          H  
ATOM   8374  HA  ASN A 541      25.579  29.931  42.047  1.00  0.050          H  
ATOM   8375 1HB  ASN A 541      26.244  27.625  41.359  1.00  0.060          H  
ATOM   8376 2HB  ASN A 541      25.506  27.024  42.826  1.00  0.060          H  
ATOM   8377 1HD2 ASN A 541      23.254  27.351  39.639  1.00  0.060          H  
ATOM   8378 2HD2 ASN A 541      24.974  27.193  39.714  1.00  0.060          H  
ATOM   8379  N   PHE A 542      24.118  30.580  43.874  1.00  0.040          N  
ATOM   8380  CA  PHE A 542      23.278  31.043  44.969  1.00  0.040          C  
ATOM   8381  C   PHE A 542      21.781  30.830  44.724  1.00  0.040          C  
ATOM   8382  O   PHE A 542      20.942  31.566  45.251  1.00  0.090          O  
ATOM   8383  CB  PHE A 542      23.551  32.526  45.210  1.00  0.060          C  
ATOM   8384  CG  PHE A 542      24.986  32.869  45.549  1.00  0.060          C  
ATOM   8385  CD1 PHE A 542      25.773  33.503  44.605  1.00  0.060          C  
ATOM   8386  CD2 PHE A 542      25.551  32.573  46.784  1.00  0.060          C  
ATOM   8387  CE1 PHE A 542      27.076  33.846  44.879  1.00  0.060          C  
ATOM   8388  CE2 PHE A 542      26.862  32.909  47.062  1.00  0.060          C  
ATOM   8389  CZ  PHE A 542      27.620  33.551  46.101  1.00  0.060          C  
ATOM   8390  H   PHE A 542      24.295  31.176  43.079  1.00  0.050          H  
ATOM   8391  HA  PHE A 542      23.556  30.487  45.861  1.00  0.050          H  
ATOM   8392 1HB  PHE A 542      23.273  33.092  44.338  1.00  0.070          H  
ATOM   8393 2HB  PHE A 542      22.940  32.863  46.017  1.00  0.070          H  
ATOM   8394  HD1 PHE A 542      25.346  33.736  43.635  1.00  0.070          H  
ATOM   8395  HD2 PHE A 542      24.954  32.076  47.529  1.00  0.070          H  
ATOM   8396  HE1 PHE A 542      27.678  34.348  44.120  1.00  0.070          H  
ATOM   8397  HE2 PHE A 542      27.298  32.671  48.035  1.00  0.070          H  
ATOM   8398  HZ  PHE A 542      28.645  33.823  46.304  1.00  0.070          H  
ATOM   8399  N   ASN A 543      21.444  29.862  43.880  1.00  0.050          N  
ATOM   8400  CA  ASN A 543      20.056  29.551  43.569  1.00  0.050          C  
ATOM   8401  C   ASN A 543      19.445  28.541  44.501  1.00  0.060          C  
ATOM   8402  O   ASN A 543      20.143  27.752  45.135  1.00  0.060          O  
ATOM   8403  CB  ASN A 543      19.929  29.028  42.175  1.00  0.070          C  
ATOM   8404  CG  ASN A 543      20.159  30.039  41.204  1.00  0.070          C  
ATOM   8405  OD1 ASN A 543      19.319  30.945  41.076  1.00  0.070          O  
ATOM   8406  ND2 ASN A 543      21.269  29.952  40.535  1.00  0.070          N  
ATOM   8407  H   ASN A 543      22.174  29.296  43.434  1.00  0.060          H  
ATOM   8408  HA  ASN A 543      19.471  30.467  43.661  1.00  0.060          H  
ATOM   8409 1HB  ASN A 543      20.615  28.207  42.022  1.00  0.080          H  
ATOM   8410 2HB  ASN A 543      18.928  28.627  42.038  1.00  0.080          H  
ATOM   8411 1HD2 ASN A 543      21.522  30.639  39.850  1.00  0.080          H  
ATOM   8412 2HD2 ASN A 543      21.899  29.194  40.766  1.00  0.080          H  
ATOM   8413  N   GLN A 544      18.119  28.542  44.564  1.00  0.090          N  
ATOM   8414  CA  GLN A 544      17.441  27.529  45.352  1.00  0.120          C  
ATOM   8415  C   GLN A 544      17.819  26.185  44.752  1.00  0.100          C  
ATOM   8416  O   GLN A 544      17.818  26.013  43.523  1.00  0.140          O  
ATOM   8417  CB  GLN A 544      15.940  27.753  45.422  1.00  0.160          C  
ATOM   8418  CG  GLN A 544      15.266  26.826  46.413  1.00  0.160          C  
ATOM   8419  CD  GLN A 544      13.848  27.151  46.642  1.00  0.160          C  
ATOM   8420  OE1 GLN A 544      13.302  28.062  46.025  1.00  0.160          O  
ATOM   8421  NE2 GLN A 544      13.217  26.409  47.535  1.00  0.160          N  
ATOM   8422  H   GLN A 544      17.598  29.239  44.047  1.00  0.110          H  
ATOM   8423  HA  GLN A 544      17.829  27.546  46.364  1.00  0.140          H  
ATOM   8424 1HB  GLN A 544      15.732  28.775  45.716  1.00  0.190          H  
ATOM   8425 2HB  GLN A 544      15.508  27.594  44.443  1.00  0.190          H  
ATOM   8426 1HG  GLN A 544      15.334  25.803  46.069  1.00  0.190          H  
ATOM   8427 2HG  GLN A 544      15.776  26.910  47.347  1.00  0.190          H  
ATOM   8428 1HE2 GLN A 544      12.252  26.581  47.737  1.00  0.190          H  
ATOM   8429 2HE2 GLN A 544      13.705  25.682  48.016  1.00  0.190          H  
ATOM   8430  N   LEU A 545      18.093  25.220  45.624  1.00  0.090          N  
ATOM   8431  CA  LEU A 545      18.625  23.930  45.226  1.00  0.090          C  
ATOM   8432  C   LEU A 545      17.735  23.140  44.257  1.00  0.080          C  
ATOM   8433  O   LEU A 545      18.251  22.333  43.489  1.00  0.090          O  
ATOM   8434  CB  LEU A 545      18.914  23.110  46.495  1.00  0.130          C  
ATOM   8435  CG  LEU A 545      20.014  23.714  47.506  1.00  0.130          C  
ATOM   8436  CD1 LEU A 545      20.077  22.806  48.760  1.00  0.130          C  
ATOM   8437  CD2 LEU A 545      21.395  23.900  46.832  1.00  0.130          C  
ATOM   8438  H   LEU A 545      17.980  25.403  46.628  1.00  0.110          H  
ATOM   8439  HA  LEU A 545      19.561  24.110  44.711  1.00  0.110          H  
ATOM   8440 1HB  LEU A 545      17.980  22.991  47.052  1.00  0.150          H  
ATOM   8441 2HB  LEU A 545      19.257  22.132  46.199  1.00  0.150          H  
ATOM   8442  HG  LEU A 545      19.683  24.692  47.843  1.00  0.150          H  
ATOM   8443 1HD1 LEU A 545      20.778  23.226  49.482  1.00  0.150          H  
ATOM   8444 2HD1 LEU A 545      19.083  22.753  49.216  1.00  0.150          H  
ATOM   8445 3HD1 LEU A 545      20.396  21.810  48.482  1.00  0.150          H  
ATOM   8446 1HD2 LEU A 545      22.085  24.325  47.563  1.00  0.150          H  
ATOM   8447 2HD2 LEU A 545      21.771  22.977  46.487  1.00  0.150          H  
ATOM   8448 3HD2 LEU A 545      21.312  24.585  45.991  1.00  0.150          H  
ATOM   8449  N   TYR A 546      16.417  23.392  44.225  1.00  0.070          N  
ATOM   8450  CA  TYR A 546      15.513  22.668  43.321  1.00  0.070          C  
ATOM   8451  C   TYR A 546      15.909  22.771  41.853  1.00  0.060          C  
ATOM   8452  O   TYR A 546      15.520  21.936  41.034  1.00  0.060          O  
ATOM   8453  CB  TYR A 546      14.048  23.133  43.434  1.00  0.100          C  
ATOM   8454  CG  TYR A 546      13.657  24.446  42.752  1.00  0.100          C  
ATOM   8455  CD1 TYR A 546      13.320  24.493  41.414  1.00  0.100          C  
ATOM   8456  CD2 TYR A 546      13.562  25.569  43.488  1.00  0.100          C  
ATOM   8457  CE1 TYR A 546      12.906  25.687  40.841  1.00  0.100          C  
ATOM   8458  CE2 TYR A 546      13.152  26.757  42.926  1.00  0.100          C  
ATOM   8459  CZ  TYR A 546      12.824  26.813  41.609  1.00  0.100          C  
ATOM   8460  OH  TYR A 546      12.398  27.997  41.057  1.00  0.100          O  
ATOM   8461  H   TYR A 546      16.025  24.054  44.875  1.00  0.080          H  
ATOM   8462  HA  TYR A 546      15.559  21.619  43.590  1.00  0.080          H  
ATOM   8463 1HB  TYR A 546      13.387  22.345  43.071  1.00  0.120          H  
ATOM   8464 2HB  TYR A 546      13.832  23.278  44.476  1.00  0.120          H  
ATOM   8465  HD1 TYR A 546      13.377  23.593  40.811  1.00  0.120          H  
ATOM   8466  HD2 TYR A 546      13.796  25.518  44.517  1.00  0.120          H  
ATOM   8467  HE1 TYR A 546      12.637  25.734  39.795  1.00  0.120          H  
ATOM   8468  HE2 TYR A 546      13.074  27.653  43.537  1.00  0.120          H  
ATOM   8469  HH  TYR A 546      12.431  28.689  41.724  1.00  0.120          H  
ATOM   8470  N   LYS A 547      16.679  23.783  41.485  1.00  0.060          N  
ATOM   8471  CA  LYS A 547      17.024  23.907  40.087  1.00  0.060          C  
ATOM   8472  C   LYS A 547      18.152  22.945  39.688  1.00  0.060          C  
ATOM   8473  O   LYS A 547      18.450  22.805  38.507  1.00  0.060          O  
ATOM   8474  CB  LYS A 547      17.403  25.352  39.773  1.00  0.080          C  
ATOM   8475  CG  LYS A 547      16.249  26.327  39.911  1.00  0.080          C  
ATOM   8476  CD  LYS A 547      16.664  27.746  39.572  1.00  0.080          C  
ATOM   8477  CE  LYS A 547      15.491  28.693  39.662  1.00  0.080          C  
ATOM   8478  NZ  LYS A 547      15.878  30.095  39.337  1.00  0.080          N  
ATOM   8479  H   LYS A 547      17.022  24.459  42.180  1.00  0.070          H  
ATOM   8480  HA  LYS A 547      16.147  23.653  39.494  1.00  0.070          H  
ATOM   8481 1HB  LYS A 547      18.204  25.672  40.441  1.00  0.100          H  
ATOM   8482 2HB  LYS A 547      17.767  25.423  38.747  1.00  0.100          H  
ATOM   8483 1HG  LYS A 547      15.429  26.019  39.264  1.00  0.100          H  
ATOM   8484 2HG  LYS A 547      15.901  26.306  40.943  1.00  0.100          H  
ATOM   8485 1HD  LYS A 547      17.435  28.072  40.260  1.00  0.100          H  
ATOM   8486 2HD  LYS A 547      17.067  27.786  38.566  1.00  0.100          H  
ATOM   8487 1HE  LYS A 547      14.727  28.365  38.977  1.00  0.100          H  
ATOM   8488 2HE  LYS A 547      15.085  28.665  40.671  1.00  0.100          H  
ATOM   8489 1HZ  LYS A 547      15.064  30.685  39.402  1.00  0.100          H  
ATOM   8490 2HZ  LYS A 547      16.568  30.403  39.998  1.00  0.100          H  
ATOM   8491 3HZ  LYS A 547      16.283  30.171  38.365  1.00  0.100          H  
ATOM   8492  N   ILE A 548      18.796  22.296  40.650  1.00  0.070          N  
ATOM   8493  CA  ILE A 548      19.926  21.434  40.355  1.00  0.080          C  
ATOM   8494  C   ILE A 548      19.475  19.992  40.116  1.00  0.090          C  
ATOM   8495  O   ILE A 548      18.783  19.407  40.940  1.00  0.170          O  
ATOM   8496  CB  ILE A 548      20.922  21.458  41.547  1.00  0.110          C  
ATOM   8497  CG1 ILE A 548      21.449  22.908  41.793  1.00  0.110          C  
ATOM   8498  CG2 ILE A 548      22.090  20.517  41.279  1.00  0.110          C  
ATOM   8499  CD1 ILE A 548      22.216  23.095  43.117  1.00  0.110          C  
ATOM   8500  H   ILE A 548      18.487  22.396  41.622  1.00  0.080          H  
ATOM   8501  HA  ILE A 548      20.423  21.796  39.458  1.00  0.100          H  
ATOM   8502  HB  ILE A 548      20.398  21.134  42.449  1.00  0.130          H  
ATOM   8503 1HG1 ILE A 548      22.097  23.189  40.965  1.00  0.130          H  
ATOM   8504 2HG1 ILE A 548      20.594  23.589  41.809  1.00  0.130          H  
ATOM   8505 1HG2 ILE A 548      22.754  20.527  42.123  1.00  0.130          H  
ATOM   8506 2HG2 ILE A 548      21.729  19.507  41.128  1.00  0.130          H  
ATOM   8507 3HG2 ILE A 548      22.627  20.836  40.396  1.00  0.130          H  
ATOM   8508 1HD1 ILE A 548      22.528  24.140  43.210  1.00  0.130          H  
ATOM   8509 2HD1 ILE A 548      21.556  22.840  43.947  1.00  0.130          H  
ATOM   8510 3HD1 ILE A 548      23.089  22.464  43.155  1.00  0.130          H  
ATOM   8511  N   ASP A 549      19.836  19.419  38.972  1.00  0.070          N  
ATOM   8512  CA  ASP A 549      19.536  18.025  38.663  1.00  0.080          C  
ATOM   8513  C   ASP A 549      20.861  17.204  38.744  1.00  0.090          C  
ATOM   8514  O   ASP A 549      21.923  17.793  39.012  1.00  0.080          O  
ATOM   8515  CB  ASP A 549      18.827  18.018  37.291  1.00  0.110          C  
ATOM   8516  CG  ASP A 549      19.676  18.624  36.191  1.00  0.110          C  
ATOM   8517  OD1 ASP A 549      20.861  18.814  36.432  1.00  0.110          O  
ATOM   8518  OD2 ASP A 549      19.171  18.899  35.138  1.00  0.110          O  
ATOM   8519  H   ASP A 549      20.356  19.957  38.286  1.00  0.080          H  
ATOM   8520  HA  ASP A 549      18.842  17.646  39.413  1.00  0.100          H  
ATOM   8521 1HB  ASP A 549      18.490  17.062  36.986  1.00  0.130          H  
ATOM   8522 2HB  ASP A 549      17.939  18.605  37.381  1.00  0.130          H  
ATOM   8523  N   PRO A 550      20.851  15.850  38.570  1.00  0.100          N  
ATOM   8524  CA  PRO A 550      22.033  14.991  38.542  1.00  0.100          C  
ATOM   8525  C   PRO A 550      23.088  15.380  37.506  1.00  0.080          C  
ATOM   8526  O   PRO A 550      24.290  15.222  37.761  1.00  0.100          O  
ATOM   8527  CB  PRO A 550      21.429  13.623  38.192  1.00  0.150          C  
ATOM   8528  CG  PRO A 550      20.033  13.670  38.707  1.00  0.150          C  
ATOM   8529  CD  PRO A 550      19.579  15.088  38.469  1.00  0.150          C  
ATOM   8530  HA  PRO A 550      22.482  14.970  39.540  1.00  0.120          H  
ATOM   8531 1HB  PRO A 550      21.487  13.445  37.107  1.00  0.180          H  
ATOM   8532 2HB  PRO A 550      22.006  12.825  38.673  1.00  0.180          H  
ATOM   8533 1HG  PRO A 550      19.426  12.939  38.159  1.00  0.180          H  
ATOM   8534 2HG  PRO A 550      20.012  13.365  39.742  1.00  0.180          H  
ATOM   8535 1HD  PRO A 550      19.180  15.116  37.461  1.00  0.180          H  
ATOM   8536 2HD  PRO A 550      18.848  15.388  39.230  1.00  0.180          H  
ATOM   8537  N   SER A 551      22.639  15.950  36.373  1.00  0.100          N  
ATOM   8538  CA  SER A 551      23.522  16.357  35.288  1.00  0.080          C  
ATOM   8539  C   SER A 551      24.327  17.561  35.703  1.00  0.070          C  
ATOM   8540  O   SER A 551      25.543  17.601  35.499  1.00  0.110          O  
ATOM   8541  CB  SER A 551      22.715  16.690  34.044  1.00  0.120          C  
ATOM   8542  OG  SER A 551      22.072  15.554  33.524  1.00  0.120          O  
ATOM   8543  H   SER A 551      21.647  16.051  36.198  1.00  0.120          H  
ATOM   8544  HA  SER A 551      24.206  15.539  35.066  1.00  0.100          H  
ATOM   8545 1HB  SER A 551      21.970  17.451  34.291  1.00  0.140          H  
ATOM   8546 2HB  SER A 551      23.376  17.116  33.289  1.00  0.140          H  
ATOM   8547  HG  SER A 551      21.600  15.856  32.743  1.00  0.140          H  
ATOM   8548  N   THR A 552      23.643  18.535  36.301  1.00  0.060          N  
ATOM   8549  CA  THR A 552      24.269  19.753  36.767  1.00  0.060          C  
ATOM   8550  C   THR A 552      25.332  19.447  37.806  1.00  0.060          C  
ATOM   8551  O   THR A 552      26.449  19.968  37.699  1.00  0.060          O  
ATOM   8552  CB  THR A 552      23.216  20.716  37.351  1.00  0.080          C  
ATOM   8553  OG1 THR A 552      22.302  21.093  36.312  1.00  0.080          O  
ATOM   8554  CG2 THR A 552      23.879  21.954  37.938  1.00  0.080          C  
ATOM   8555  H   THR A 552      22.626  18.441  36.393  1.00  0.070          H  
ATOM   8556  HA  THR A 552      24.749  20.241  35.921  1.00  0.070          H  
ATOM   8557  HB  THR A 552      22.657  20.201  38.127  1.00  0.100          H  
ATOM   8558  HG1 THR A 552      21.736  20.314  36.099  1.00  0.100          H  
ATOM   8559 1HG2 THR A 552      23.121  22.616  38.344  1.00  0.100          H  
ATOM   8560 2HG2 THR A 552      24.555  21.664  38.738  1.00  0.100          H  
ATOM   8561 3HG2 THR A 552      24.438  22.475  37.161  1.00  0.100          H  
ATOM   8562  N   LEU A 553      25.031  18.599  38.811  1.00  0.060          N  
ATOM   8563  CA  LEU A 553      26.117  18.334  39.747  1.00  0.070          C  
ATOM   8564  C   LEU A 553      27.256  17.565  39.087  1.00  0.070          C  
ATOM   8565  O   LEU A 553      28.405  17.809  39.455  1.00  0.070          O  
ATOM   8566  CB  LEU A 553      25.733  17.622  41.056  1.00  0.090          C  
ATOM   8567  CG  LEU A 553      24.901  18.371  42.122  1.00  0.090          C  
ATOM   8568  CD1 LEU A 553      24.687  17.451  43.301  1.00  0.090          C  
ATOM   8569  CD2 LEU A 553      25.566  19.643  42.583  1.00  0.090          C  
ATOM   8570  H   LEU A 553      24.090  18.198  38.898  1.00  0.070          H  
ATOM   8571  HA  LEU A 553      26.535  19.293  40.026  1.00  0.080          H  
ATOM   8572 1HB  LEU A 553      25.142  16.767  40.778  1.00  0.110          H  
ATOM   8573 2HB  LEU A 553      26.626  17.283  41.537  1.00  0.110          H  
ATOM   8574  HG  LEU A 553      23.953  18.596  41.700  1.00  0.110          H  
ATOM   8575 1HD1 LEU A 553      24.069  17.944  44.021  1.00  0.110          H  
ATOM   8576 2HD1 LEU A 553      24.216  16.583  42.996  1.00  0.110          H  
ATOM   8577 3HD1 LEU A 553      25.653  17.196  43.752  1.00  0.110          H  
ATOM   8578 1HD2 LEU A 553      24.942  20.135  43.329  1.00  0.110          H  
ATOM   8579 2HD2 LEU A 553      26.545  19.422  43.017  1.00  0.110          H  
ATOM   8580 3HD2 LEU A 553      25.670  20.282  41.745  1.00  0.110          H  
ATOM   8581  N   GLN A 554      26.987  16.644  38.134  1.00  0.070          N  
ATOM   8582  CA  GLN A 554      28.100  15.948  37.484  1.00  0.090          C  
ATOM   8583  C   GLN A 554      28.997  16.929  36.757  1.00  0.070          C  
ATOM   8584  O   GLN A 554      30.220  16.801  36.835  1.00  0.070          O  
ATOM   8585  CB  GLN A 554      27.605  14.894  36.493  1.00  0.120          C  
ATOM   8586  CG  GLN A 554      28.720  14.042  35.815  1.00  0.120          C  
ATOM   8587  CD  GLN A 554      29.479  13.102  36.760  1.00  0.120          C  
ATOM   8588  OE1 GLN A 554      28.857  12.276  37.436  1.00  0.120          O  
ATOM   8589  NE2 GLN A 554      30.809  13.191  36.800  1.00  0.120          N  
ATOM   8590  H   GLN A 554      26.024  16.382  37.896  1.00  0.080          H  
ATOM   8591  HA  GLN A 554      28.709  15.475  38.228  1.00  0.110          H  
ATOM   8592 1HB  GLN A 554      26.925  14.213  37.010  1.00  0.140          H  
ATOM   8593 2HB  GLN A 554      27.030  15.384  35.708  1.00  0.140          H  
ATOM   8594 1HG  GLN A 554      28.257  13.432  35.044  1.00  0.140          H  
ATOM   8595 2HG  GLN A 554      29.450  14.711  35.361  1.00  0.140          H  
ATOM   8596 1HE2 GLN A 554      31.323  12.580  37.397  1.00  0.140          H  
ATOM   8597 2HE2 GLN A 554      31.328  13.863  36.235  1.00  0.140          H  
ATOM   8598  N   MET A 555      28.405  17.923  36.094  1.00  0.080          N  
ATOM   8599  CA  MET A 555      29.176  18.946  35.397  1.00  0.100          C  
ATOM   8600  C   MET A 555      30.049  19.683  36.405  1.00  0.090          C  
ATOM   8601  O   MET A 555      31.248  19.880  36.185  1.00  0.090          O  
ATOM   8602  CB  MET A 555      28.211  19.890  34.669  1.00  0.130          C  
ATOM   8603  CG  MET A 555      27.517  19.226  33.462  1.00  0.130          C  
ATOM   8604  SD  MET A 555      26.076  20.139  32.777  1.00  0.130          S  
ATOM   8605  CE  MET A 555      26.778  21.594  32.068  1.00  0.130          C  
ATOM   8606  H   MET A 555      27.381  17.931  36.036  1.00  0.100          H  
ATOM   8607  HA  MET A 555      29.827  18.463  34.667  1.00  0.120          H  
ATOM   8608 1HB  MET A 555      27.440  20.226  35.358  1.00  0.160          H  
ATOM   8609 2HB  MET A 555      28.756  20.768  34.322  1.00  0.160          H  
ATOM   8610 1HG  MET A 555      28.262  19.117  32.668  1.00  0.160          H  
ATOM   8611 2HG  MET A 555      27.193  18.228  33.739  1.00  0.160          H  
ATOM   8612 1HE  MET A 555      26.000  22.196  31.599  1.00  0.160          H  
ATOM   8613 2HE  MET A 555      27.229  22.152  32.854  1.00  0.160          H  
ATOM   8614 3HE  MET A 555      27.526  21.324  31.331  1.00  0.160          H  
ATOM   8615  N   TRP A 556      29.472  20.059  37.544  1.00  0.070          N  
ATOM   8616  CA  TRP A 556      30.251  20.761  38.547  1.00  0.070          C  
ATOM   8617  C   TRP A 556      31.364  19.875  39.092  1.00  0.070          C  
ATOM   8618  O   TRP A 556      32.470  20.362  39.339  1.00  0.070          O  
ATOM   8619  CB  TRP A 556      29.348  21.277  39.657  1.00  0.100          C  
ATOM   8620  CG  TRP A 556      28.385  22.330  39.157  1.00  0.100          C  
ATOM   8621  CD1 TRP A 556      28.411  22.964  37.954  1.00  0.100          C  
ATOM   8622  CD2 TRP A 556      27.260  22.868  39.850  1.00  0.100          C  
ATOM   8623  NE1 TRP A 556      27.390  23.838  37.867  1.00  0.100          N  
ATOM   8624  CE2 TRP A 556      26.674  23.801  39.010  1.00  0.100          C  
ATOM   8625  CE3 TRP A 556      26.720  22.642  41.074  1.00  0.100          C  
ATOM   8626  CZ2 TRP A 556      25.556  24.505  39.379  1.00  0.100          C  
ATOM   8627  CZ3 TRP A 556      25.602  23.334  41.463  1.00  0.100          C  
ATOM   8628  CH2 TRP A 556      25.028  24.243  40.640  1.00  0.100          C  
ATOM   8629  H   TRP A 556      28.467  19.898  37.688  1.00  0.080          H  
ATOM   8630  HA  TRP A 556      30.728  21.615  38.084  1.00  0.080          H  
ATOM   8631 1HB  TRP A 556      28.774  20.448  40.070  1.00  0.120          H  
ATOM   8632 2HB  TRP A 556      29.948  21.701  40.460  1.00  0.120          H  
ATOM   8633  HD1 TRP A 556      29.130  22.803  37.168  1.00  0.120          H  
ATOM   8634  HE1 TRP A 556      27.202  24.433  37.054  1.00  0.120          H  
ATOM   8635  HE3 TRP A 556      27.177  21.916  41.720  1.00  0.120          H  
ATOM   8636  HZ2 TRP A 556      25.091  25.239  38.715  1.00  0.120          H  
ATOM   8637  HZ3 TRP A 556      25.192  23.131  42.444  1.00  0.120          H  
ATOM   8638  HH2 TRP A 556      24.139  24.774  40.970  1.00  0.120          H  
ATOM   8639  N   ALA A 557      31.087  18.585  39.300  1.00  0.070          N  
ATOM   8640  CA  ALA A 557      32.113  17.677  39.782  1.00  0.070          C  
ATOM   8641  C   ALA A 557      33.258  17.577  38.806  1.00  0.070          C  
ATOM   8642  O   ALA A 557      34.417  17.554  39.222  1.00  0.070          O  
ATOM   8643  CB  ALA A 557      31.546  16.297  40.005  1.00  0.100          C  
ATOM   8644  H   ALA A 557      30.136  18.246  39.149  1.00  0.080          H  
ATOM   8645  HA  ALA A 557      32.500  18.081  40.709  1.00  0.080          H  
ATOM   8646 1HB  ALA A 557      32.318  15.636  40.392  1.00  0.120          H  
ATOM   8647 2HB  ALA A 557      30.751  16.384  40.708  1.00  0.120          H  
ATOM   8648 3HB  ALA A 557      31.161  15.900  39.068  1.00  0.120          H  
ATOM   8649  N   ASN A 558      32.947  17.546  37.507  1.00  0.070          N  
ATOM   8650  CA  ASN A 558      33.981  17.434  36.498  1.00  0.070          C  
ATOM   8651  C   ASN A 558      34.880  18.671  36.552  1.00  0.070          C  
ATOM   8652  O   ASN A 558      36.110  18.559  36.488  1.00  0.070          O  
ATOM   8653  CB  ASN A 558      33.349  17.280  35.127  1.00  0.100          C  
ATOM   8654  CG  ASN A 558      32.644  15.933  34.928  1.00  0.100          C  
ATOM   8655  OD1 ASN A 558      32.847  14.961  35.674  1.00  0.100          O  
ATOM   8656  ND2 ASN A 558      31.819  15.858  33.905  1.00  0.100          N  
ATOM   8657  H   ASN A 558      31.958  17.512  37.234  1.00  0.080          H  
ATOM   8658  HA  ASN A 558      34.596  16.561  36.717  1.00  0.080          H  
ATOM   8659 1HB  ASN A 558      32.615  18.072  34.982  1.00  0.120          H  
ATOM   8660 2HB  ASN A 558      34.107  17.402  34.355  1.00  0.120          H  
ATOM   8661 1HD2 ASN A 558      31.344  15.007  33.698  1.00  0.120          H  
ATOM   8662 2HD2 ASN A 558      31.667  16.672  33.305  1.00  0.120          H  
ATOM   8663  N   ILE A 559      34.265  19.842  36.764  1.00  0.060          N  
ATOM   8664  CA  ILE A 559      34.997  21.101  36.873  1.00  0.050          C  
ATOM   8665  C   ILE A 559      35.907  21.084  38.093  1.00  0.050          C  
ATOM   8666  O   ILE A 559      37.082  21.442  37.989  1.00  0.050          O  
ATOM   8667  CB  ILE A 559      34.019  22.301  36.969  1.00  0.070          C  
ATOM   8668  CG1 ILE A 559      33.285  22.446  35.620  1.00  0.070          C  
ATOM   8669  CG2 ILE A 559      34.783  23.625  37.361  1.00  0.070          C  
ATOM   8670  CD1 ILE A 559      32.049  23.337  35.644  1.00  0.070          C  
ATOM   8671  H   ILE A 559      33.237  19.844  36.767  1.00  0.070          H  
ATOM   8672  HA  ILE A 559      35.612  21.222  35.985  1.00  0.060          H  
ATOM   8673  HB  ILE A 559      33.272  22.091  37.724  1.00  0.090          H  
ATOM   8674 1HG1 ILE A 559      33.992  22.856  34.902  1.00  0.090          H  
ATOM   8675 2HG1 ILE A 559      32.991  21.462  35.279  1.00  0.090          H  
ATOM   8676 1HG2 ILE A 559      34.086  24.448  37.434  1.00  0.090          H  
ATOM   8677 2HG2 ILE A 559      35.278  23.511  38.324  1.00  0.090          H  
ATOM   8678 3HG2 ILE A 559      35.534  23.858  36.603  1.00  0.090          H  
ATOM   8679 1HD1 ILE A 559      31.614  23.377  34.657  1.00  0.090          H  
ATOM   8680 2HD1 ILE A 559      31.331  22.920  36.327  1.00  0.090          H  
ATOM   8681 3HD1 ILE A 559      32.294  24.327  35.961  1.00  0.090          H  
ATOM   8682  N   LEU A 560      35.368  20.683  39.247  1.00  0.060          N  
ATOM   8683  CA  LEU A 560      36.152  20.651  40.473  1.00  0.070          C  
ATOM   8684  C   LEU A 560      37.314  19.671  40.369  1.00  0.080          C  
ATOM   8685  O   LEU A 560      38.410  19.954  40.841  1.00  0.100          O  
ATOM   8686  CB  LEU A 560      35.258  20.268  41.658  1.00  0.090          C  
ATOM   8687  CG  LEU A 560      34.169  21.310  42.101  1.00  0.090          C  
ATOM   8688  CD1 LEU A 560      33.268  20.638  43.128  1.00  0.090          C  
ATOM   8689  CD2 LEU A 560      34.822  22.584  42.693  1.00  0.090          C  
ATOM   8690  H   LEU A 560      34.378  20.420  39.268  1.00  0.070          H  
ATOM   8691  HA  LEU A 560      36.572  21.639  40.636  1.00  0.080          H  
ATOM   8692 1HB  LEU A 560      34.736  19.349  41.392  1.00  0.110          H  
ATOM   8693 2HB  LEU A 560      35.896  20.062  42.516  1.00  0.110          H  
ATOM   8694  HG  LEU A 560      33.564  21.591  41.243  1.00  0.110          H  
ATOM   8695 1HD1 LEU A 560      32.493  21.309  43.441  1.00  0.110          H  
ATOM   8696 2HD1 LEU A 560      32.815  19.761  42.673  1.00  0.110          H  
ATOM   8697 3HD1 LEU A 560      33.853  20.343  43.981  1.00  0.110          H  
ATOM   8698 1HD2 LEU A 560      34.042  23.279  42.993  1.00  0.110          H  
ATOM   8699 2HD2 LEU A 560      35.433  22.324  43.562  1.00  0.110          H  
ATOM   8700 3HD2 LEU A 560      35.448  23.065  41.950  1.00  0.110          H  
ATOM   8701  N   LYS A 561      37.110  18.518  39.733  1.00  0.080          N  
ATOM   8702  CA  LYS A 561      38.218  17.584  39.577  1.00  0.080          C  
ATOM   8703  C   LYS A 561      39.315  18.176  38.692  1.00  0.080          C  
ATOM   8704  O   LYS A 561      40.505  17.987  38.961  1.00  0.080          O  
ATOM   8705  CB  LYS A 561      37.740  16.257  39.022  1.00  0.110          C  
ATOM   8706  CG  LYS A 561      36.928  15.464  40.008  1.00  0.110          C  
ATOM   8707  CD  LYS A 561      36.475  14.178  39.413  1.00  0.110          C  
ATOM   8708  CE  LYS A 561      35.569  13.439  40.352  1.00  0.110          C  
ATOM   8709  NZ  LYS A 561      35.129  12.169  39.770  1.00  0.110          N  
ATOM   8710  H   LYS A 561      36.176  18.277  39.390  1.00  0.100          H  
ATOM   8711  HA  LYS A 561      38.652  17.404  40.559  1.00  0.100          H  
ATOM   8712 1HB  LYS A 561      37.116  16.441  38.142  1.00  0.130          H  
ATOM   8713 2HB  LYS A 561      38.594  15.660  38.708  1.00  0.130          H  
ATOM   8714 1HG  LYS A 561      37.536  15.256  40.888  1.00  0.130          H  
ATOM   8715 2HG  LYS A 561      36.066  16.042  40.320  1.00  0.130          H  
ATOM   8716 1HD  LYS A 561      35.933  14.381  38.487  1.00  0.130          H  
ATOM   8717 2HD  LYS A 561      37.338  13.554  39.184  1.00  0.130          H  
ATOM   8718 1HE  LYS A 561      36.076  13.244  41.297  1.00  0.130          H  
ATOM   8719 2HE  LYS A 561      34.688  14.057  40.546  1.00  0.130          H  
ATOM   8720 1HZ  LYS A 561      34.490  11.733  40.431  1.00  0.130          H  
ATOM   8721 2HZ  LYS A 561      34.640  12.341  38.909  1.00  0.130          H  
ATOM   8722 3HZ  LYS A 561      35.914  11.566  39.598  1.00  0.130          H  
ATOM   8723  N   ARG A 562      38.912  18.894  37.630  1.00  0.070          N  
ATOM   8724  CA  ARG A 562      39.857  19.542  36.730  1.00  0.070          C  
ATOM   8725  C   ARG A 562      40.578  20.754  37.342  1.00  0.070          C  
ATOM   8726  O   ARG A 562      41.675  21.088  36.885  1.00  0.090          O  
ATOM   8727  CB  ARG A 562      39.184  19.922  35.431  1.00  0.100          C  
ATOM   8728  CG  ARG A 562      38.835  18.725  34.539  1.00  0.100          C  
ATOM   8729  CD  ARG A 562      38.151  19.120  33.283  1.00  0.100          C  
ATOM   8730  NE  ARG A 562      39.037  19.919  32.413  1.00  0.100          N  
ATOM   8731  CZ  ARG A 562      38.662  20.589  31.290  1.00  0.100          C  
ATOM   8732  NH1 ARG A 562      37.418  20.572  30.871  1.00  0.100          N  
ATOM   8733  NH2 ARG A 562      39.565  21.264  30.602  1.00  0.100          N  
ATOM   8734  H   ARG A 562      37.910  18.943  37.415  1.00  0.080          H  
ATOM   8735  HA  ARG A 562      40.618  18.805  36.481  1.00  0.080          H  
ATOM   8736 1HB  ARG A 562      38.254  20.429  35.667  1.00  0.120          H  
ATOM   8737 2HB  ARG A 562      39.812  20.609  34.877  1.00  0.120          H  
ATOM   8738 1HG  ARG A 562      39.752  18.204  34.274  1.00  0.120          H  
ATOM   8739 2HG  ARG A 562      38.183  18.047  35.087  1.00  0.120          H  
ATOM   8740 1HD  ARG A 562      37.861  18.219  32.743  1.00  0.120          H  
ATOM   8741 2HD  ARG A 562      37.261  19.699  33.523  1.00  0.120          H  
ATOM   8742  HE  ARG A 562      40.014  19.967  32.673  1.00  0.120          H  
ATOM   8743 1HH1 ARG A 562      36.720  20.054  31.371  1.00  0.120          H  
ATOM   8744 2HH1 ARG A 562      37.162  21.074  29.997  1.00  0.120          H  
ATOM   8745 1HH2 ARG A 562      40.526  21.284  30.907  1.00  0.120          H  
ATOM   8746 2HH2 ARG A 562      39.288  21.759  29.758  1.00  0.120          H  
ATOM   8747  N   VAL A 563      39.983  21.418  38.353  1.00  0.080          N  
ATOM   8748  CA  VAL A 563      40.649  22.523  39.051  1.00  0.110          C  
ATOM   8749  C   VAL A 563      40.962  22.027  40.487  1.00  0.180          C  
ATOM   8750  O   VAL A 563      40.144  22.236  41.392  1.00  0.150          O  
ATOM   8751  CB  VAL A 563      39.730  23.761  39.136  1.00  0.140          C  
ATOM   8752  CG1 VAL A 563      40.479  24.942  39.820  1.00  0.140          C  
ATOM   8753  CG2 VAL A 563      39.251  24.130  37.764  1.00  0.140          C  
ATOM   8754  H   VAL A 563      39.026  21.159  38.624  1.00  0.100          H  
ATOM   8755  HA  VAL A 563      41.546  22.809  38.514  1.00  0.130          H  
ATOM   8756  HB  VAL A 563      38.863  23.514  39.756  1.00  0.170          H  
ATOM   8757 1HG1 VAL A 563      39.813  25.804  39.891  1.00  0.170          H  
ATOM   8758 2HG1 VAL A 563      40.805  24.658  40.816  1.00  0.170          H  
ATOM   8759 3HG1 VAL A 563      41.351  25.215  39.226  1.00  0.170          H  
ATOM   8760 1HG2 VAL A 563      38.598  24.978  37.828  1.00  0.170          H  
ATOM   8761 2HG2 VAL A 563      40.089  24.370  37.137  1.00  0.170          H  
ATOM   8762 3HG2 VAL A 563      38.712  23.294  37.338  1.00  0.170          H  
ATOM   8763  N   PRO A 564      42.189  21.515  40.758  1.00  0.390          N  
ATOM   8764  CA  PRO A 564      42.604  20.853  41.992  1.00  0.520          C  
ATOM   8765  C   PRO A 564      42.453  21.653  43.272  1.00  0.500          C  
ATOM   8766  O   PRO A 564      42.265  21.071  44.338  1.00  1.290          O  
ATOM   8767  CB  PRO A 564      44.107  20.621  41.756  1.00  0.780          C  
ATOM   8768  CG  PRO A 564      44.270  20.577  40.277  1.00  0.780          C  
ATOM   8769  CD  PRO A 564      43.273  21.575  39.748  1.00  0.780          C  
ATOM   8770  HA  PRO A 564      42.072  19.895  42.073  1.00  0.620          H  
ATOM   8771 1HB  PRO A 564      44.694  21.426  42.228  1.00  0.940          H  
ATOM   8772 2HB  PRO A 564      44.417  19.681  42.239  1.00  0.940          H  
ATOM   8773 1HG  PRO A 564      45.306  20.824  39.999  1.00  0.940          H  
ATOM   8774 2HG  PRO A 564      44.075  19.558  39.905  1.00  0.940          H  
ATOM   8775 1HD  PRO A 564      43.701  22.584  39.672  1.00  0.940          H  
ATOM   8776 2HD  PRO A 564      42.965  21.187  38.804  1.00  0.940          H  
ATOM   8777  N   ASN A 565      42.457  22.967  43.203  1.00  0.500          N  
ATOM   8778  CA  ASN A 565      42.341  23.724  44.430  1.00  0.600          C  
ATOM   8779  C   ASN A 565      41.163  24.650  44.293  1.00  0.610          C  
ATOM   8780  O   ASN A 565      41.322  25.844  44.016  1.00  1.190          O  
ATOM   8781  CB  ASN A 565      43.625  24.484  44.737  1.00  0.800          C  
ATOM   8782  CG  ASN A 565      43.631  25.091  46.133  1.00  0.800          C  
ATOM   8783  OD1 ASN A 565      42.920  24.606  47.021  1.00  0.800          O  
ATOM   8784  ND2 ASN A 565      44.423  26.112  46.350  1.00  0.800          N  
ATOM   8785  H   ASN A 565      42.588  23.464  42.335  1.00  0.600          H  
ATOM   8786  HA  ASN A 565      42.128  23.051  45.261  1.00  0.720          H  
ATOM   8787 1HB  ASN A 565      44.478  23.810  44.639  1.00  0.960          H  
ATOM   8788 2HB  ASN A 565      43.756  25.284  44.010  1.00  0.960          H  
ATOM   8789 1HD2 ASN A 565      44.468  26.527  47.272  1.00  0.960          H  
ATOM   8790 2HD2 ASN A 565      44.990  26.481  45.615  1.00  0.960          H  
ATOM   8791  N   SER A 566      39.979  24.068  44.423  1.00  0.140          N  
ATOM   8792  CA  SER A 566      38.736  24.773  44.266  1.00  0.090          C  
ATOM   8793  C   SER A 566      37.633  24.137  45.085  1.00  0.090          C  
ATOM   8794  O   SER A 566      37.681  22.946  45.437  1.00  0.130          O  
ATOM   8795  CB  SER A 566      38.294  24.776  42.822  1.00  0.150          C  
ATOM   8796  OG  SER A 566      37.953  23.487  42.389  1.00  0.150          O  
ATOM   8797  H   SER A 566      39.927  23.088  44.644  1.00  0.170          H  
ATOM   8798  HA  SER A 566      38.878  25.787  44.608  1.00  0.110          H  
ATOM   8799 1HB  SER A 566      37.434  25.437  42.722  1.00  0.180          H  
ATOM   8800 2HB  SER A 566      39.073  25.168  42.213  1.00  0.180          H  
ATOM   8801  HG  SER A 566      38.785  23.042  42.088  1.00  0.180          H  
ATOM   8802  N   VAL A 567      36.634  24.954  45.378  1.00  0.060          N  
ATOM   8803  CA  VAL A 567      35.423  24.527  46.061  1.00  0.050          C  
ATOM   8804  C   VAL A 567      34.187  25.051  45.354  1.00  0.040          C  
ATOM   8805  O   VAL A 567      34.252  26.051  44.633  1.00  0.040          O  
ATOM   8806  CB  VAL A 567      35.406  25.037  47.521  1.00  0.070          C  
ATOM   8807  CG1 VAL A 567      36.585  24.460  48.295  1.00  0.070          C  
ATOM   8808  CG2 VAL A 567      35.451  26.578  47.523  1.00  0.070          C  
ATOM   8809  H   VAL A 567      36.735  25.920  45.056  1.00  0.070          H  
ATOM   8810  HA  VAL A 567      35.385  23.436  46.068  1.00  0.060          H  
ATOM   8811  HB  VAL A 567      34.489  24.692  48.012  1.00  0.090          H  
ATOM   8812 1HG1 VAL A 567      36.554  24.809  49.325  1.00  0.090          H  
ATOM   8813 2HG1 VAL A 567      36.522  23.372  48.283  1.00  0.090          H  
ATOM   8814 3HG1 VAL A 567      37.517  24.772  47.841  1.00  0.090          H  
ATOM   8815 1HG2 VAL A 567      35.431  26.942  48.529  1.00  0.090          H  
ATOM   8816 2HG2 VAL A 567      36.369  26.911  47.036  1.00  0.090          H  
ATOM   8817 3HG2 VAL A 567      34.592  26.981  46.989  1.00  0.090          H  
ATOM   8818  N   LEU A 568      33.059  24.417  45.637  1.00  0.050          N  
ATOM   8819  CA  LEU A 568      31.750  24.852  45.176  1.00  0.070          C  
ATOM   8820  C   LEU A 568      31.027  25.499  46.363  1.00  0.040          C  
ATOM   8821  O   LEU A 568      31.040  24.945  47.463  1.00  0.040          O  
ATOM   8822  CB  LEU A 568      30.965  23.651  44.645  1.00  0.090          C  
ATOM   8823  CG  LEU A 568      29.528  23.869  44.124  1.00  0.090          C  
ATOM   8824  CD1 LEU A 568      29.527  24.682  42.799  1.00  0.090          C  
ATOM   8825  CD2 LEU A 568      28.872  22.507  43.961  1.00  0.090          C  
ATOM   8826  H   LEU A 568      33.124  23.579  46.218  1.00  0.060          H  
ATOM   8827  HA  LEU A 568      31.884  25.580  44.388  1.00  0.080          H  
ATOM   8828 1HB  LEU A 568      31.525  23.245  43.822  1.00  0.110          H  
ATOM   8829 2HB  LEU A 568      30.929  22.922  45.425  1.00  0.110          H  
ATOM   8830  HG  LEU A 568      28.979  24.446  44.844  1.00  0.110          H  
ATOM   8831 1HD1 LEU A 568      28.499  24.833  42.459  1.00  0.110          H  
ATOM   8832 2HD1 LEU A 568      29.986  25.647  42.952  1.00  0.110          H  
ATOM   8833 3HD1 LEU A 568      30.081  24.138  42.032  1.00  0.110          H  
ATOM   8834 1HD2 LEU A 568      27.863  22.646  43.639  1.00  0.110          H  
ATOM   8835 2HD2 LEU A 568      29.420  21.914  43.226  1.00  0.110          H  
ATOM   8836 3HD2 LEU A 568      28.868  21.991  44.913  1.00  0.110          H  
ATOM   8837  N   TRP A 569      30.453  26.682  46.169  1.00  0.050          N  
ATOM   8838  CA  TRP A 569      29.762  27.415  47.228  1.00  0.050          C  
ATOM   8839  C   TRP A 569      28.246  27.491  46.985  1.00  0.050          C  
ATOM   8840  O   TRP A 569      27.767  28.226  46.106  1.00  0.060          O  
ATOM   8841  CB  TRP A 569      30.391  28.809  47.330  1.00  0.070          C  
ATOM   8842  CG  TRP A 569      29.950  29.663  48.460  1.00  0.070          C  
ATOM   8843  CD1 TRP A 569      29.368  29.284  49.633  1.00  0.070          C  
ATOM   8844  CD2 TRP A 569      30.111  31.096  48.541  1.00  0.070          C  
ATOM   8845  NE1 TRP A 569      29.166  30.377  50.425  1.00  0.070          N  
ATOM   8846  CE2 TRP A 569      29.606  31.491  49.778  1.00  0.070          C  
ATOM   8847  CE3 TRP A 569      30.648  32.058  47.681  1.00  0.070          C  
ATOM   8848  CZ2 TRP A 569      29.614  32.813  50.182  1.00  0.070          C  
ATOM   8849  CZ3 TRP A 569      30.657  33.379  48.090  1.00  0.070          C  
ATOM   8850  CH2 TRP A 569      30.154  33.742  49.305  1.00  0.070          C  
ATOM   8851  H   TRP A 569      30.507  27.085  45.244  1.00  0.060          H  
ATOM   8852  HA  TRP A 569      29.929  26.892  48.169  1.00  0.060          H  
ATOM   8853 1HB  TRP A 569      31.462  28.688  47.421  1.00  0.080          H  
ATOM   8854 2HB  TRP A 569      30.212  29.351  46.415  1.00  0.080          H  
ATOM   8855  HD1 TRP A 569      29.111  28.261  49.918  1.00  0.080          H  
ATOM   8856  HE1 TRP A 569      28.760  30.347  51.356  1.00  0.080          H  
ATOM   8857  HE3 TRP A 569      31.052  31.772  46.721  1.00  0.080          H  
ATOM   8858  HZ2 TRP A 569      29.226  33.124  51.146  1.00  0.080          H  
ATOM   8859  HZ3 TRP A 569      31.079  34.133  47.422  1.00  0.080          H  
ATOM   8860  HH2 TRP A 569      30.187  34.784  49.584  1.00  0.080          H  
ATOM   8861  N   LEU A 570      27.504  26.684  47.747  1.00  0.050          N  
ATOM   8862  CA  LEU A 570      26.050  26.540  47.617  1.00  0.050          C  
ATOM   8863  C   LEU A 570      25.324  27.063  48.842  1.00  0.060          C  
ATOM   8864  O   LEU A 570      25.935  27.283  49.889  1.00  0.100          O  
ATOM   8865  CB  LEU A 570      25.640  25.079  47.376  1.00  0.070          C  
ATOM   8866  CG  LEU A 570      26.255  24.372  46.155  1.00  0.070          C  
ATOM   8867  CD1 LEU A 570      25.764  22.943  46.127  1.00  0.070          C  
ATOM   8868  CD2 LEU A 570      25.899  25.105  44.852  1.00  0.070          C  
ATOM   8869  H   LEU A 570      27.991  26.161  48.483  1.00  0.060          H  
ATOM   8870  HA  LEU A 570      25.713  27.145  46.775  1.00  0.060          H  
ATOM   8871 1HB  LEU A 570      25.947  24.510  48.249  1.00  0.080          H  
ATOM   8872 2HB  LEU A 570      24.555  25.024  47.295  1.00  0.080          H  
ATOM   8873  HG  LEU A 570      27.325  24.349  46.276  1.00  0.080          H  
ATOM   8874 1HD1 LEU A 570      26.205  22.410  45.295  1.00  0.080          H  
ATOM   8875 2HD1 LEU A 570      26.048  22.459  47.048  1.00  0.080          H  
ATOM   8876 3HD1 LEU A 570      24.681  22.936  46.027  1.00  0.080          H  
ATOM   8877 1HD2 LEU A 570      26.352  24.593  44.016  1.00  0.080          H  
ATOM   8878 2HD2 LEU A 570      24.817  25.131  44.717  1.00  0.080          H  
ATOM   8879 3HD2 LEU A 570      26.282  26.126  44.880  1.00  0.080          H  
ATOM   8880  N   LEU A 571      24.029  27.309  48.710  1.00  0.060          N  
ATOM   8881  CA  LEU A 571      23.267  27.735  49.872  1.00  0.070          C  
ATOM   8882  C   LEU A 571      22.352  26.662  50.395  1.00  0.170          C  
ATOM   8883  O   LEU A 571      21.827  25.840  49.644  1.00  0.220          O  
ATOM   8884  CB  LEU A 571      22.433  28.966  49.556  1.00  0.090          C  
ATOM   8885  CG  LEU A 571      23.194  30.167  49.042  1.00  0.090          C  
ATOM   8886  CD1 LEU A 571      22.201  31.257  48.765  1.00  0.090          C  
ATOM   8887  CD2 LEU A 571      24.260  30.600  50.050  1.00  0.090          C  
ATOM   8888  H   LEU A 571      23.568  27.165  47.818  1.00  0.070          H  
ATOM   8889  HA  LEU A 571      23.954  27.964  50.676  1.00  0.080          H  
ATOM   8890 1HB  LEU A 571      21.690  28.695  48.806  1.00  0.110          H  
ATOM   8891 2HB  LEU A 571      21.910  29.263  50.468  1.00  0.110          H  
ATOM   8892  HG  LEU A 571      23.684  29.915  48.106  1.00  0.110          H  
ATOM   8893 1HD1 LEU A 571      22.725  32.119  48.376  1.00  0.110          H  
ATOM   8894 2HD1 LEU A 571      21.471  30.912  48.026  1.00  0.110          H  
ATOM   8895 3HD1 LEU A 571      21.686  31.530  49.681  1.00  0.110          H  
ATOM   8896 1HD2 LEU A 571      24.797  31.461  49.677  1.00  0.110          H  
ATOM   8897 2HD2 LEU A 571      23.790  30.847  51.004  1.00  0.110          H  
ATOM   8898 3HD2 LEU A 571      24.973  29.806  50.202  1.00  0.110          H  
ATOM   8899  N   ARG A 572      22.078  26.723  51.687  1.00  0.200          N  
ATOM   8900  CA  ARG A 572      21.148  25.815  52.337  1.00  0.270          C  
ATOM   8901  C   ARG A 572      19.729  26.223  52.049  1.00  0.270          C  
ATOM   8902  O   ARG A 572      18.996  26.696  52.923  1.00  0.290          O  
ATOM   8903  CB  ARG A 572      21.387  25.820  53.830  1.00  0.350          C  
ATOM   8904  CG  ARG A 572      22.668  25.193  54.224  1.00  0.350          C  
ATOM   8905  CD  ARG A 572      22.823  25.062  55.674  1.00  0.350          C  
ATOM   8906  NE  ARG A 572      24.025  24.314  55.960  1.00  0.350          N  
ATOM   8907  CZ  ARG A 572      25.263  24.821  56.085  1.00  0.350          C  
ATOM   8908  NH1 ARG A 572      25.475  26.110  56.014  1.00  0.350          N  
ATOM   8909  NH2 ARG A 572      26.278  23.995  56.263  1.00  0.350          N  
ATOM   8910  H   ARG A 572      22.568  27.423  52.241  1.00  0.240          H  
ATOM   8911  HA  ARG A 572      21.310  24.808  51.951  1.00  0.320          H  
ATOM   8912 1HB  ARG A 572      21.443  26.855  54.159  1.00  0.420          H  
ATOM   8913 2HB  ARG A 572      20.580  25.373  54.355  1.00  0.420          H  
ATOM   8914 1HG  ARG A 572      22.748  24.198  53.779  1.00  0.420          H  
ATOM   8915 2HG  ARG A 572      23.473  25.820  53.859  1.00  0.420          H  
ATOM   8916 1HD  ARG A 572      22.881  26.040  56.144  1.00  0.420          H  
ATOM   8917 2HD  ARG A 572      21.978  24.508  56.080  1.00  0.420          H  
ATOM   8918  HE  ARG A 572      23.929  23.283  56.005  1.00  0.420          H  
ATOM   8919 1HH1 ARG A 572      24.706  26.741  55.883  1.00  0.420          H  
ATOM   8920 2HH1 ARG A 572      26.438  26.467  56.050  1.00  0.420          H  
ATOM   8921 1HH2 ARG A 572      26.115  22.973  56.262  1.00  0.420          H  
ATOM   8922 2HH2 ARG A 572      27.218  24.354  56.348  1.00  0.420          H  
ATOM   8923  N   PHE A 573      19.346  26.030  50.803  1.00  0.240          N  
ATOM   8924  CA  PHE A 573      18.060  26.477  50.367  1.00  0.260          C  
ATOM   8925  C   PHE A 573      17.237  25.364  49.700  1.00  0.190          C  
ATOM   8926  O   PHE A 573      17.267  25.204  48.477  1.00  0.260          O  
ATOM   8927  CB  PHE A 573      18.343  27.649  49.431  1.00  0.360          C  
ATOM   8928  CG  PHE A 573      17.225  28.580  49.088  1.00  0.360          C  
ATOM   8929  CD1 PHE A 573      15.933  28.467  49.616  1.00  0.360          C  
ATOM   8930  CD2 PHE A 573      17.498  29.636  48.234  1.00  0.360          C  
ATOM   8931  CE1 PHE A 573      14.968  29.378  49.270  1.00  0.360          C  
ATOM   8932  CE2 PHE A 573      16.532  30.539  47.900  1.00  0.360          C  
ATOM   8933  CZ  PHE A 573      15.265  30.409  48.415  1.00  0.360          C  
ATOM   8934  H   PHE A 573      20.032  25.626  50.156  1.00  0.290          H  
ATOM   8935  HA  PHE A 573      17.526  26.859  51.231  1.00  0.310          H  
ATOM   8936 1HB  PHE A 573      19.139  28.240  49.862  1.00  0.430          H  
ATOM   8937 2HB  PHE A 573      18.748  27.254  48.501  1.00  0.430          H  
ATOM   8938  HD1 PHE A 573      15.669  27.666  50.296  1.00  0.430          H  
ATOM   8939  HD2 PHE A 573      18.509  29.744  47.824  1.00  0.430          H  
ATOM   8940  HE1 PHE A 573      13.959  29.286  49.675  1.00  0.430          H  
ATOM   8941  HE2 PHE A 573      16.764  31.362  47.223  1.00  0.430          H  
ATOM   8942  HZ  PHE A 573      14.493  31.127  48.144  1.00  0.430          H  
ATOM   8943  N   PRO A 574      16.516  24.557  50.498  1.00  0.130          N  
ATOM   8944  CA  PRO A 574      16.491  24.412  51.952  1.00  0.060          C  
ATOM   8945  C   PRO A 574      17.694  23.625  52.460  1.00  0.030          C  
ATOM   8946  O   PRO A 574      18.215  22.771  51.743  1.00  0.040          O  
ATOM   8947  CB  PRO A 574      15.202  23.617  52.177  1.00  0.090          C  
ATOM   8948  CG  PRO A 574      15.075  22.777  50.934  1.00  0.090          C  
ATOM   8949  CD  PRO A 574      15.593  23.655  49.810  1.00  0.090          C  
ATOM   8950  HA  PRO A 574      16.428  25.394  52.443  1.00  0.070          H  
ATOM   8951 1HB  PRO A 574      15.280  23.017  53.093  1.00  0.110          H  
ATOM   8952 2HB  PRO A 574      14.355  24.304  52.318  1.00  0.110          H  
ATOM   8953 1HG  PRO A 574      15.664  21.854  51.033  1.00  0.110          H  
ATOM   8954 2HG  PRO A 574      14.034  22.473  50.798  1.00  0.110          H  
ATOM   8955 1HD  PRO A 574      16.139  23.043  49.069  1.00  0.110          H  
ATOM   8956 2HD  PRO A 574      14.783  24.225  49.346  1.00  0.110          H  
ATOM   8957  N   ALA A 575      18.025  23.796  53.740  1.00  0.040          N  
ATOM   8958  CA  ALA A 575      19.057  23.017  54.448  1.00  0.040          C  
ATOM   8959  C   ALA A 575      18.864  21.521  54.284  1.00  0.040          C  
ATOM   8960  O   ALA A 575      19.814  20.747  54.263  1.00  0.040          O  
ATOM   8961  CB  ALA A 575      19.052  23.365  55.921  1.00  0.060          C  
ATOM   8962  H   ALA A 575      17.559  24.537  54.255  1.00  0.050          H  
ATOM   8963  HA  ALA A 575      20.022  23.260  54.015  1.00  0.050          H  
ATOM   8964 1HB  ALA A 575      19.840  22.803  56.424  1.00  0.070          H  
ATOM   8965 2HB  ALA A 575      19.226  24.431  56.053  1.00  0.070          H  
ATOM   8966 3HB  ALA A 575      18.088  23.103  56.349  1.00  0.070          H  
ATOM   8967  N   VAL A 576      17.620  21.116  54.158  1.00  0.050          N  
ATOM   8968  CA  VAL A 576      17.239  19.726  54.032  1.00  0.050          C  
ATOM   8969  C   VAL A 576      17.949  19.074  52.839  1.00  0.050          C  
ATOM   8970  O   VAL A 576      18.210  17.874  52.872  1.00  0.050          O  
ATOM   8971  CB  VAL A 576      15.704  19.595  53.896  1.00  0.070          C  
ATOM   8972  CG1 VAL A 576      15.303  18.139  53.604  1.00  0.070          C  
ATOM   8973  CG2 VAL A 576      15.040  20.081  55.171  1.00  0.070          C  
ATOM   8974  H   VAL A 576      16.911  21.829  54.171  1.00  0.060          H  
ATOM   8975  HA  VAL A 576      17.544  19.206  54.940  1.00  0.060          H  
ATOM   8976  HB  VAL A 576      15.370  20.203  53.059  1.00  0.080          H  
ATOM   8977 1HG1 VAL A 576      14.225  18.076  53.513  1.00  0.080          H  
ATOM   8978 2HG1 VAL A 576      15.755  17.784  52.688  1.00  0.080          H  
ATOM   8979 3HG1 VAL A 576      15.629  17.504  54.427  1.00  0.080          H  
ATOM   8980 1HG2 VAL A 576      13.956  20.003  55.071  1.00  0.080          H  
ATOM   8981 2HG2 VAL A 576      15.373  19.465  56.007  1.00  0.080          H  
ATOM   8982 3HG2 VAL A 576      15.310  21.117  55.359  1.00  0.080          H  
ATOM   8983  N   GLY A 577      18.184  19.820  51.748  1.00  0.050          N  
ATOM   8984  CA  GLY A 577      18.830  19.261  50.565  1.00  0.050          C  
ATOM   8985  C   GLY A 577      20.366  19.188  50.663  1.00  0.050          C  
ATOM   8986  O   GLY A 577      21.013  18.623  49.772  1.00  0.060          O  
ATOM   8987  H   GLY A 577      17.967  20.819  51.739  1.00  0.060          H  
ATOM   8988 1HA  GLY A 577      18.439  18.259  50.395  1.00  0.060          H  
ATOM   8989 2HA  GLY A 577      18.549  19.854  49.694  1.00  0.060          H  
ATOM   8990  N   GLU A 578      20.959  19.729  51.738  1.00  0.040          N  
ATOM   8991  CA  GLU A 578      22.408  19.711  51.895  1.00  0.050          C  
ATOM   8992  C   GLU A 578      23.008  18.296  51.889  1.00  0.060          C  
ATOM   8993  O   GLU A 578      23.895  18.055  51.067  1.00  0.060          O  
ATOM   8994  CB  GLU A 578      22.816  20.467  53.174  1.00  0.070          C  
ATOM   8995  CG  GLU A 578      24.299  20.444  53.494  1.00  0.070          C  
ATOM   8996  CD  GLU A 578      24.629  21.119  54.799  1.00  0.070          C  
ATOM   8997  OE1 GLU A 578      23.717  21.483  55.503  1.00  0.070          O  
ATOM   8998  OE2 GLU A 578      25.792  21.295  55.099  1.00  0.070          O  
ATOM   8999  H   GLU A 578      20.393  20.156  52.479  1.00  0.050          H  
ATOM   9000  HA  GLU A 578      22.839  20.249  51.050  1.00  0.060          H  
ATOM   9001 1HB  GLU A 578      22.557  21.522  53.036  1.00  0.080          H  
ATOM   9002 2HB  GLU A 578      22.266  20.139  54.031  1.00  0.080          H  
ATOM   9003 1HG  GLU A 578      24.634  19.413  53.553  1.00  0.080          H  
ATOM   9004 2HG  GLU A 578      24.827  20.912  52.703  1.00  0.080          H  
ATOM   9005  N   PRO A 579      22.569  17.325  52.748  1.00  0.090          N  
ATOM   9006  CA  PRO A 579      23.082  15.965  52.768  1.00  0.130          C  
ATOM   9007  C   PRO A 579      22.828  15.189  51.485  1.00  0.090          C  
ATOM   9008  O   PRO A 579      23.577  14.264  51.173  1.00  0.120          O  
ATOM   9009  CB  PRO A 579      22.349  15.328  53.959  1.00  0.200          C  
ATOM   9010  CG  PRO A 579      21.123  16.172  54.173  1.00  0.200          C  
ATOM   9011  CD  PRO A 579      21.555  17.569  53.824  1.00  0.200          C  
ATOM   9012  HA  PRO A 579      24.155  16.006  52.981  1.00  0.160          H  
ATOM   9013 1HB  PRO A 579      22.103  14.281  53.725  1.00  0.230          H  
ATOM   9014 2HB  PRO A 579      23.015  15.310  54.835  1.00  0.230          H  
ATOM   9015 1HG  PRO A 579      20.289  15.827  53.534  1.00  0.230          H  
ATOM   9016 2HG  PRO A 579      20.776  16.089  55.212  1.00  0.230          H  
ATOM   9017 1HD  PRO A 579      20.673  18.095  53.513  1.00  0.230          H  
ATOM   9018 2HD  PRO A 579      22.028  18.032  54.703  1.00  0.230          H  
ATOM   9019  N   ASN A 580      21.821  15.580  50.702  1.00  0.070          N  
ATOM   9020  CA  ASN A 580      21.548  14.867  49.471  1.00  0.070          C  
ATOM   9021  C   ASN A 580      22.610  15.240  48.455  1.00  0.100          C  
ATOM   9022  O   ASN A 580      23.199  14.367  47.803  1.00  0.150          O  
ATOM   9023  CB  ASN A 580      20.146  15.162  48.999  1.00  0.100          C  
ATOM   9024  CG  ASN A 580      19.113  14.487  49.876  1.00  0.100          C  
ATOM   9025  OD1 ASN A 580      19.381  13.455  50.512  1.00  0.100          O  
ATOM   9026  ND2 ASN A 580      17.949  15.056  49.940  1.00  0.100          N  
ATOM   9027  H   ASN A 580      21.197  16.339  50.958  1.00  0.080          H  
ATOM   9028  HA  ASN A 580      21.634  13.796  49.653  1.00  0.080          H  
ATOM   9029 1HB  ASN A 580      19.967  16.241  48.999  1.00  0.120          H  
ATOM   9030 2HB  ASN A 580      20.027  14.814  47.978  1.00  0.120          H  
ATOM   9031 1HD2 ASN A 580      17.229  14.666  50.510  1.00  0.120          H  
ATOM   9032 2HD2 ASN A 580      17.778  15.905  49.414  1.00  0.120          H  
ATOM   9033  N   ILE A 581      22.898  16.537  48.359  1.00  0.080          N  
ATOM   9034  CA  ILE A 581      23.940  16.996  47.459  1.00  0.090          C  
ATOM   9035  C   ILE A 581      25.273  16.421  47.873  1.00  0.090          C  
ATOM   9036  O   ILE A 581      26.044  15.981  47.017  1.00  0.110          O  
ATOM   9037  CB  ILE A 581      24.006  18.522  47.391  1.00  0.120          C  
ATOM   9038  CG1 ILE A 581      22.727  19.010  46.668  1.00  0.120          C  
ATOM   9039  CG2 ILE A 581      25.364  19.016  46.739  1.00  0.120          C  
ATOM   9040  CD1 ILE A 581      22.493  20.448  46.739  1.00  0.120          C  
ATOM   9041  H   ILE A 581      22.350  17.209  48.911  1.00  0.100          H  
ATOM   9042  HA  ILE A 581      23.712  16.630  46.459  1.00  0.110          H  
ATOM   9043  HB  ILE A 581      23.939  18.906  48.412  1.00  0.150          H  
ATOM   9044 1HG1 ILE A 581      22.770  18.729  45.632  1.00  0.150          H  
ATOM   9045 2HG1 ILE A 581      21.864  18.515  47.120  1.00  0.150          H  
ATOM   9046 1HG2 ILE A 581      25.399  20.090  46.718  1.00  0.150          H  
ATOM   9047 2HG2 ILE A 581      26.213  18.659  47.323  1.00  0.150          H  
ATOM   9048 3HG2 ILE A 581      25.454  18.644  45.739  1.00  0.150          H  
ATOM   9049 1HD1 ILE A 581      21.571  20.676  46.215  1.00  0.150          H  
ATOM   9050 2HD1 ILE A 581      22.405  20.744  47.782  1.00  0.150          H  
ATOM   9051 3HD1 ILE A 581      23.306  20.981  46.274  1.00  0.150          H  
ATOM   9052  N   GLN A 582      25.567  16.448  49.176  1.00  0.080          N  
ATOM   9053  CA  GLN A 582      26.823  15.911  49.657  1.00  0.100          C  
ATOM   9054  C   GLN A 582      26.978  14.420  49.351  1.00  0.100          C  
ATOM   9055  O   GLN A 582      28.068  14.000  48.944  1.00  0.120          O  
ATOM   9056  CB  GLN A 582      26.937  16.136  51.158  1.00  0.130          C  
ATOM   9057  CG  GLN A 582      27.156  17.579  51.568  1.00  0.130          C  
ATOM   9058  CD  GLN A 582      27.085  17.759  53.070  1.00  0.130          C  
ATOM   9059  OE1 GLN A 582      26.220  17.186  53.738  1.00  0.130          O  
ATOM   9060  NE2 GLN A 582      27.999  18.540  53.614  1.00  0.130          N  
ATOM   9061  H   GLN A 582      24.903  16.863  49.839  1.00  0.100          H  
ATOM   9062  HA  GLN A 582      27.632  16.445  49.162  1.00  0.120          H  
ATOM   9063 1HB  GLN A 582      26.030  15.787  51.631  1.00  0.160          H  
ATOM   9064 2HB  GLN A 582      27.751  15.541  51.551  1.00  0.160          H  
ATOM   9065 1HG  GLN A 582      28.149  17.889  51.234  1.00  0.160          H  
ATOM   9066 2HG  GLN A 582      26.396  18.204  51.108  1.00  0.160          H  
ATOM   9067 1HE2 GLN A 582      28.000  18.696  54.604  1.00  0.160          H  
ATOM   9068 2HE2 GLN A 582      28.699  18.969  53.041  1.00  0.160          H  
ATOM   9069  N   GLN A 583      25.914  13.611  49.504  1.00  0.080          N  
ATOM   9070  CA  GLN A 583      26.065  12.197  49.182  1.00  0.090          C  
ATOM   9071  C   GLN A 583      26.288  11.985  47.692  1.00  0.080          C  
ATOM   9072  O   GLN A 583      27.111  11.150  47.314  1.00  0.100          O  
ATOM   9073  CB  GLN A 583      24.855  11.379  49.629  1.00  0.120          C  
ATOM   9074  CG  GLN A 583      25.009   9.843  49.420  1.00  0.120          C  
ATOM   9075  CD  GLN A 583      26.141   9.231  50.245  1.00  0.120          C  
ATOM   9076  OE1 GLN A 583      26.212   9.480  51.452  1.00  0.120          O  
ATOM   9077  NE2 GLN A 583      27.013   8.428  49.624  1.00  0.120          N  
ATOM   9078  H   GLN A 583      25.034  13.958  49.905  1.00  0.100          H  
ATOM   9079  HA  GLN A 583      26.940  11.823  49.711  1.00  0.110          H  
ATOM   9080 1HB  GLN A 583      24.666  11.567  50.687  1.00  0.150          H  
ATOM   9081 2HB  GLN A 583      23.972  11.719  49.081  1.00  0.150          H  
ATOM   9082 1HG  GLN A 583      24.080   9.361  49.715  1.00  0.150          H  
ATOM   9083 2HG  GLN A 583      25.211   9.639  48.371  1.00  0.150          H  
ATOM   9084 1HE2 GLN A 583      27.759   8.008  50.141  1.00  0.150          H  
ATOM   9085 2HE2 GLN A 583      26.946   8.233  48.623  1.00  0.150          H  
ATOM   9086  N   TYR A 584      25.580  12.741  46.843  1.00  0.080          N  
ATOM   9087  CA  TYR A 584      25.742  12.607  45.402  1.00  0.080          C  
ATOM   9088  C   TYR A 584      27.183  12.972  45.055  1.00  0.090          C  
ATOM   9089  O   TYR A 584      27.849  12.275  44.284  1.00  0.100          O  
ATOM   9090  CB  TYR A 584      24.729  13.466  44.644  1.00  0.110          C  
ATOM   9091  CG  TYR A 584      24.698  13.242  43.122  1.00  0.110          C  
ATOM   9092  CD1 TYR A 584      24.042  12.139  42.599  1.00  0.110          C  
ATOM   9093  CD2 TYR A 584      25.276  14.130  42.270  1.00  0.110          C  
ATOM   9094  CE1 TYR A 584      23.983  11.954  41.229  1.00  0.110          C  
ATOM   9095  CE2 TYR A 584      25.204  13.949  40.907  1.00  0.110          C  
ATOM   9096  CZ  TYR A 584      24.578  12.878  40.390  1.00  0.110          C  
ATOM   9097  OH  TYR A 584      24.512  12.727  39.023  1.00  0.110          O  
ATOM   9098  H   TYR A 584      24.881  13.398  47.210  1.00  0.100          H  
ATOM   9099  HA  TYR A 584      25.584  11.567  45.127  1.00  0.100          H  
ATOM   9100 1HB  TYR A 584      23.730  13.276  45.040  1.00  0.130          H  
ATOM   9101 2HB  TYR A 584      24.948  14.520  44.829  1.00  0.130          H  
ATOM   9102  HD1 TYR A 584      23.567  11.420  43.266  1.00  0.130          H  
ATOM   9103  HD2 TYR A 584      25.781  14.989  42.670  1.00  0.130          H  
ATOM   9104  HE1 TYR A 584      23.465  11.090  40.814  1.00  0.130          H  
ATOM   9105  HE2 TYR A 584      25.661  14.667  40.228  1.00  0.130          H  
ATOM   9106  HH  TYR A 584      24.725  13.585  38.585  1.00  0.130          H  
ATOM   9107  N   ALA A 585      27.668  14.077  45.628  1.00  0.080          N  
ATOM   9108  CA  ALA A 585      29.021  14.525  45.388  1.00  0.090          C  
ATOM   9109  C   ALA A 585      30.031  13.455  45.756  1.00  0.100          C  
ATOM   9110  O   ALA A 585      30.958  13.184  44.982  1.00  0.120          O  
ATOM   9111  CB  ALA A 585      29.271  15.765  46.201  1.00  0.120          C  
ATOM   9112  H   ALA A 585      27.065  14.642  46.235  1.00  0.100          H  
ATOM   9113  HA  ALA A 585      29.135  14.747  44.348  1.00  0.110          H  
ATOM   9114 1HB  ALA A 585      30.263  16.135  46.043  1.00  0.150          H  
ATOM   9115 2HB  ALA A 585      28.540  16.513  45.908  1.00  0.150          H  
ATOM   9116 3HB  ALA A 585      29.150  15.535  47.253  1.00  0.150          H  
ATOM   9117  N   GLN A 586      29.810  12.772  46.888  1.00  0.100          N  
ATOM   9118  CA  GLN A 586      30.707  11.704  47.305  1.00  0.120          C  
ATOM   9119  C   GLN A 586      30.648  10.538  46.326  1.00  0.110          C  
ATOM   9120  O   GLN A 586      31.681   9.977  45.949  1.00  0.120          O  
ATOM   9121  CB  GLN A 586      30.310  11.191  48.694  1.00  0.160          C  
ATOM   9122  CG  GLN A 586      31.283  10.195  49.336  1.00  0.160          C  
ATOM   9123  CD  GLN A 586      32.663  10.807  49.653  1.00  0.160          C  
ATOM   9124  OE1 GLN A 586      32.777  11.821  50.375  1.00  0.160          O  
ATOM   9125  NE2 GLN A 586      33.713  10.191  49.108  1.00  0.160          N  
ATOM   9126  H   GLN A 586      29.062  13.069  47.525  1.00  0.120          H  
ATOM   9127  HA  GLN A 586      31.722  12.092  47.333  1.00  0.140          H  
ATOM   9128 1HB  GLN A 586      30.172  12.026  49.350  1.00  0.190          H  
ATOM   9129 2HB  GLN A 586      29.340  10.690  48.619  1.00  0.190          H  
ATOM   9130 1HG  GLN A 586      30.847   9.841  50.267  1.00  0.190          H  
ATOM   9131 2HG  GLN A 586      31.433   9.357  48.655  1.00  0.190          H  
ATOM   9132 1HE2 GLN A 586      34.639  10.536  49.270  1.00  0.190          H  
ATOM   9133 2HE2 GLN A 586      33.575   9.384  48.530  1.00  0.190          H  
ATOM   9134  N   ASN A 587      29.442  10.217  45.844  1.00  0.100          N  
ATOM   9135  CA  ASN A 587      29.242   9.106  44.917  1.00  0.110          C  
ATOM   9136  C   ASN A 587      30.001   9.352  43.615  1.00  0.110          C  
ATOM   9137  O   ASN A 587      30.496   8.419  42.978  1.00  0.110          O  
ATOM   9138  CB  ASN A 587      27.764   8.901  44.620  1.00  0.150          C  
ATOM   9139  CG  ASN A 587      26.963   8.351  45.799  1.00  0.150          C  
ATOM   9140  OD1 ASN A 587      27.503   7.832  46.790  1.00  0.150          O  
ATOM   9141  ND2 ASN A 587      25.659   8.436  45.683  1.00  0.150          N  
ATOM   9142  H   ASN A 587      28.621  10.706  46.219  1.00  0.120          H  
ATOM   9143  HA  ASN A 587      29.644   8.200  45.369  1.00  0.130          H  
ATOM   9144 1HB  ASN A 587      27.323   9.845  44.318  1.00  0.180          H  
ATOM   9145 2HB  ASN A 587      27.661   8.218  43.779  1.00  0.180          H  
ATOM   9146 1HD2 ASN A 587      25.064   8.069  46.396  1.00  0.180          H  
ATOM   9147 2HD2 ASN A 587      25.257   8.847  44.868  1.00  0.180          H  
ATOM   9148  N   MET A 588      30.136  10.623  43.245  1.00  0.100          N  
ATOM   9149  CA  MET A 588      30.842  11.021  42.042  1.00  0.120          C  
ATOM   9150  C   MET A 588      32.350  11.153  42.231  1.00  0.120          C  
ATOM   9151  O   MET A 588      33.053  11.492  41.272  1.00  0.120          O  
ATOM   9152  CB  MET A 588      30.341  12.357  41.570  1.00  0.160          C  
ATOM   9153  CG  MET A 588      28.948  12.372  41.097  1.00  0.160          C  
ATOM   9154  SD  MET A 588      28.566  13.899  40.384  1.00  0.160          S  
ATOM   9155  CE  MET A 588      28.615  15.039  41.730  1.00  0.160          C  
ATOM   9156  H   MET A 588      29.646  11.343  43.793  1.00  0.120          H  
ATOM   9157  HA  MET A 588      30.662  10.268  41.276  1.00  0.140          H  
ATOM   9158 1HB  MET A 588      30.420  13.036  42.405  1.00  0.190          H  
ATOM   9159 2HB  MET A 588      30.976  12.734  40.771  1.00  0.190          H  
ATOM   9160 1HG  MET A 588      28.813  11.596  40.339  1.00  0.190          H  
ATOM   9161 2HG  MET A 588      28.259  12.183  41.903  1.00  0.190          H  
ATOM   9162 1HE  MET A 588      28.388  16.022  41.374  1.00  0.190          H  
ATOM   9163 2HE  MET A 588      27.916  14.738  42.477  1.00  0.190          H  
ATOM   9164 3HE  MET A 588      29.612  15.055  42.159  1.00  0.190          H  
ATOM   9165  N   GLY A 589      32.857  10.904  43.441  1.00  0.120          N  
ATOM   9166  CA  GLY A 589      34.278  11.022  43.724  1.00  0.120          C  
ATOM   9167  C   GLY A 589      34.756  12.351  44.330  1.00  0.110          C  
ATOM   9168  O   GLY A 589      35.965  12.601  44.343  1.00  0.110          O  
ATOM   9169  H   GLY A 589      32.245  10.601  44.204  1.00  0.140          H  
ATOM   9170 1HA  GLY A 589      34.541  10.218  44.412  1.00  0.140          H  
ATOM   9171 2HA  GLY A 589      34.835  10.824  42.812  1.00  0.140          H  
ATOM   9172  N   LEU A 590      33.860  13.226  44.800  1.00  0.100          N  
ATOM   9173  CA  LEU A 590      34.341  14.463  45.395  1.00  0.100          C  
ATOM   9174  C   LEU A 590      34.438  14.311  46.918  1.00  0.090          C  
ATOM   9175  O   LEU A 590      33.553  13.709  47.523  1.00  0.090          O  
ATOM   9176  CB  LEU A 590      33.371  15.621  45.113  1.00  0.140          C  
ATOM   9177  CG  LEU A 590      33.112  16.038  43.646  1.00  0.140          C  
ATOM   9178  CD1 LEU A 590      31.997  17.091  43.659  1.00  0.140          C  
ATOM   9179  CD2 LEU A 590      34.410  16.615  43.005  1.00  0.140          C  
ATOM   9180  H   LEU A 590      32.853  13.039  44.803  1.00  0.120          H  
ATOM   9181  HA  LEU A 590      35.296  14.694  44.955  1.00  0.120          H  
ATOM   9182 1HB  LEU A 590      32.417  15.347  45.540  1.00  0.170          H  
ATOM   9183 2HB  LEU A 590      33.731  16.498  45.650  1.00  0.170          H  
ATOM   9184  HG  LEU A 590      32.774  15.174  43.067  1.00  0.170          H  
ATOM   9185 1HD1 LEU A 590      31.768  17.408  42.674  1.00  0.170          H  
ATOM   9186 2HD1 LEU A 590      31.113  16.664  44.088  1.00  0.170          H  
ATOM   9187 3HD1 LEU A 590      32.314  17.950  44.250  1.00  0.170          H  
ATOM   9188 1HD2 LEU A 590      34.211  16.917  41.978  1.00  0.170          H  
ATOM   9189 2HD2 LEU A 590      34.750  17.482  43.573  1.00  0.170          H  
ATOM   9190 3HD2 LEU A 590      35.191  15.858  42.999  1.00  0.170          H  
ATOM   9191  N   PRO A 591      35.505  14.806  47.562  1.00  0.130          N  
ATOM   9192  CA  PRO A 591      35.648  14.943  48.999  1.00  0.120          C  
ATOM   9193  C   PRO A 591      34.567  15.836  49.581  1.00  0.110          C  
ATOM   9194  O   PRO A 591      34.103  16.776  48.930  1.00  0.130          O  
ATOM   9195  CB  PRO A 591      37.047  15.546  49.159  1.00  0.180          C  
ATOM   9196  CG  PRO A 591      37.792  15.132  47.908  1.00  0.180          C  
ATOM   9197  CD  PRO A 591      36.754  15.068  46.811  1.00  0.180          C  
ATOM   9198  HA  PRO A 591      35.595  13.932  49.455  1.00  0.140          H  
ATOM   9199 1HB  PRO A 591      36.970  16.640  49.274  1.00  0.220          H  
ATOM   9200 2HB  PRO A 591      37.520  15.167  50.075  1.00  0.220          H  
ATOM   9201 1HG  PRO A 591      38.596  15.852  47.690  1.00  0.220          H  
ATOM   9202 2HG  PRO A 591      38.282  14.159  48.071  1.00  0.220          H  
ATOM   9203 1HD  PRO A 591      36.715  15.979  46.248  1.00  0.220          H  
ATOM   9204 2HD  PRO A 591      37.007  14.196  46.179  1.00  0.220          H  
ATOM   9205  N   GLN A 592      34.199  15.609  50.831  1.00  0.120          N  
ATOM   9206  CA  GLN A 592      33.187  16.438  51.482  1.00  0.140          C  
ATOM   9207  C   GLN A 592      33.604  17.898  51.552  1.00  0.140          C  
ATOM   9208  O   GLN A 592      32.781  18.804  51.423  1.00  0.160          O  
ATOM   9209  CB  GLN A 592      32.901  15.922  52.893  1.00  0.190          C  
ATOM   9210  CG  GLN A 592      32.230  14.573  52.909  1.00  0.190          C  
ATOM   9211  CD  GLN A 592      30.901  14.623  52.233  1.00  0.190          C  
ATOM   9212  OE1 GLN A 592      30.049  15.449  52.568  1.00  0.190          O  
ATOM   9213  NE2 GLN A 592      30.727  13.761  51.254  1.00  0.190          N  
ATOM   9214  H   GLN A 592      34.603  14.826  51.326  1.00  0.140          H  
ATOM   9215  HA  GLN A 592      32.272  16.384  50.891  1.00  0.170          H  
ATOM   9216 1HB  GLN A 592      33.834  15.847  53.450  1.00  0.230          H  
ATOM   9217 2HB  GLN A 592      32.261  16.631  53.419  1.00  0.230          H  
ATOM   9218 1HG  GLN A 592      32.850  13.851  52.376  1.00  0.230          H  
ATOM   9219 2HG  GLN A 592      32.082  14.255  53.940  1.00  0.230          H  
ATOM   9220 1HE2 GLN A 592      29.870  13.742  50.718  1.00  0.230          H  
ATOM   9221 2HE2 GLN A 592      31.489  13.118  51.005  1.00  0.230          H  
ATOM   9222  N   ASN A 593      34.906  18.134  51.665  1.00  0.160          N  
ATOM   9223  CA  ASN A 593      35.443  19.478  51.789  1.00  0.220          C  
ATOM   9224  C   ASN A 593      35.407  20.265  50.477  1.00  0.170          C  
ATOM   9225  O   ASN A 593      35.796  21.433  50.445  1.00  0.190          O  
ATOM   9226  CB  ASN A 593      36.855  19.410  52.321  1.00  0.280          C  
ATOM   9227  CG  ASN A 593      36.898  18.973  53.756  1.00  0.280          C  
ATOM   9228  OD1 ASN A 593      35.948  19.159  54.525  1.00  0.280          O  
ATOM   9229  ND2 ASN A 593      37.995  18.378  54.135  1.00  0.280          N  
ATOM   9230  H   ASN A 593      35.540  17.353  51.751  1.00  0.190          H  
ATOM   9231  HA  ASN A 593      34.826  20.025  52.504  1.00  0.260          H  
ATOM   9232 1HB  ASN A 593      37.435  18.710  51.719  1.00  0.340          H  
ATOM   9233 2HB  ASN A 593      37.326  20.388  52.236  1.00  0.340          H  
ATOM   9234 1HD2 ASN A 593      38.090  18.058  55.078  1.00  0.340          H  
ATOM   9235 2HD2 ASN A 593      38.744  18.243  53.486  1.00  0.340          H  
ATOM   9236  N   ARG A 594      34.957  19.638  49.384  1.00  0.150          N  
ATOM   9237  CA  ARG A 594      34.844  20.339  48.119  1.00  0.140          C  
ATOM   9238  C   ARG A 594      33.591  21.184  48.034  1.00  0.110          C  
ATOM   9239  O   ARG A 594      33.526  22.063  47.173  1.00  0.170          O  
ATOM   9240  CB  ARG A 594      34.826  19.398  46.927  1.00  0.200          C  
ATOM   9241  CG  ARG A 594      36.090  18.685  46.630  1.00  0.200          C  
ATOM   9242  CD  ARG A 594      37.138  19.585  46.067  1.00  0.200          C  
ATOM   9243  NE  ARG A 594      38.352  18.852  45.748  1.00  0.200          N  
ATOM   9244  CZ  ARG A 594      39.503  19.415  45.322  1.00  0.200          C  
ATOM   9245  NH1 ARG A 594      39.607  20.696  45.128  1.00  0.200          N  
ATOM   9246  NH2 ARG A 594      40.580  18.687  45.090  1.00  0.200          N  
ATOM   9247  H   ARG A 594      34.641  18.666  49.433  1.00  0.180          H  
ATOM   9248  HA  ARG A 594      35.694  21.008  48.029  1.00  0.170          H  
ATOM   9249 1HB  ARG A 594      34.056  18.642  47.082  1.00  0.240          H  
ATOM   9250 2HB  ARG A 594      34.558  19.959  46.050  1.00  0.240          H  
ATOM   9251 1HG  ARG A 594      36.467  18.208  47.528  1.00  0.240          H  
ATOM   9252 2HG  ARG A 594      35.864  17.946  45.877  1.00  0.240          H  
ATOM   9253 1HD  ARG A 594      36.764  20.052  45.151  1.00  0.240          H  
ATOM   9254 2HD  ARG A 594      37.398  20.358  46.783  1.00  0.240          H  
ATOM   9255  HE  ARG A 594      38.344  17.854  45.881  1.00  0.240          H  
ATOM   9256 1HH1 ARG A 594      38.809  21.340  45.266  1.00  0.240          H  
ATOM   9257 2HH1 ARG A 594      40.522  21.030  44.816  1.00  0.240          H  
ATOM   9258 1HH2 ARG A 594      40.574  17.687  45.224  1.00  0.240          H  
ATOM   9259 2HH2 ARG A 594      41.426  19.190  44.769  1.00  0.240          H  
ATOM   9260  N   ILE A 595      32.559  20.892  48.841  1.00  0.080          N  
ATOM   9261  CA  ILE A 595      31.350  21.696  48.719  1.00  0.070          C  
ATOM   9262  C   ILE A 595      31.056  22.371  50.049  1.00  0.060          C  
ATOM   9263  O   ILE A 595      30.868  21.727  51.081  1.00  0.070          O  
ATOM   9264  CB  ILE A 595      30.116  20.878  48.274  1.00  0.100          C  
ATOM   9265  CG1 ILE A 595      30.413  20.163  46.915  1.00  0.100          C  
ATOM   9266  CG2 ILE A 595      28.903  21.864  48.106  1.00  0.100          C  
ATOM   9267  CD1 ILE A 595      29.339  19.215  46.451  1.00  0.100          C  
ATOM   9268  H   ILE A 595      32.609  20.145  49.547  1.00  0.100          H  
ATOM   9269  HA  ILE A 595      31.511  22.481  47.986  1.00  0.080          H  
ATOM   9270  HB  ILE A 595      29.882  20.119  49.020  1.00  0.120          H  
ATOM   9271 1HG1 ILE A 595      30.582  20.892  46.156  1.00  0.120          H  
ATOM   9272 2HG1 ILE A 595      31.324  19.579  47.034  1.00  0.120          H  
ATOM   9273 1HG2 ILE A 595      28.022  21.327  47.797  1.00  0.120          H  
ATOM   9274 2HG2 ILE A 595      28.689  22.365  49.044  1.00  0.120          H  
ATOM   9275 3HG2 ILE A 595      29.147  22.619  47.354  1.00  0.120          H  
ATOM   9276 1HD1 ILE A 595      29.656  18.752  45.517  1.00  0.120          H  
ATOM   9277 2HD1 ILE A 595      29.188  18.450  47.212  1.00  0.120          H  
ATOM   9278 3HD1 ILE A 595      28.409  19.739  46.281  1.00  0.120          H  
ATOM   9279  N   ILE A 596      30.963  23.679  50.001  1.00  0.050          N  
ATOM   9280  CA  ILE A 596      30.707  24.492  51.165  1.00  0.060          C  
ATOM   9281  C   ILE A 596      29.319  25.077  51.118  1.00  0.060          C  
ATOM   9282  O   ILE A 596      28.933  25.696  50.128  1.00  0.050          O  
ATOM   9283  CB  ILE A 596      31.762  25.617  51.274  1.00  0.080          C  
ATOM   9284  CG1 ILE A 596      33.161  24.952  51.452  1.00  0.080          C  
ATOM   9285  CG2 ILE A 596      31.412  26.623  52.416  1.00  0.080          C  
ATOM   9286  CD1 ILE A 596      34.319  25.886  51.362  1.00  0.080          C  
ATOM   9287  H   ILE A 596      31.089  24.126  49.092  1.00  0.060          H  
ATOM   9288  HA  ILE A 596      30.782  23.864  52.052  1.00  0.070          H  
ATOM   9289  HB  ILE A 596      31.790  26.162  50.325  1.00  0.100          H  
ATOM   9290 1HG1 ILE A 596      33.192  24.453  52.418  1.00  0.100          H  
ATOM   9291 2HG1 ILE A 596      33.293  24.200  50.672  1.00  0.100          H  
ATOM   9292 1HG2 ILE A 596      32.151  27.418  52.471  1.00  0.100          H  
ATOM   9293 2HG2 ILE A 596      30.436  27.080  52.230  1.00  0.100          H  
ATOM   9294 3HG2 ILE A 596      31.384  26.097  53.370  1.00  0.100          H  
ATOM   9295 1HD1 ILE A 596      35.243  25.322  51.487  1.00  0.100          H  
ATOM   9296 2HD1 ILE A 596      34.312  26.363  50.398  1.00  0.100          H  
ATOM   9297 3HD1 ILE A 596      34.255  26.634  52.140  1.00  0.100          H  
ATOM   9298  N   PHE A 597      28.559  24.860  52.185  1.00  0.070          N  
ATOM   9299  CA  PHE A 597      27.223  25.420  52.257  1.00  0.080          C  
ATOM   9300  C   PHE A 597      27.113  26.558  53.259  1.00  0.120          C  
ATOM   9301  O   PHE A 597      27.636  26.481  54.381  1.00  0.260          O  
ATOM   9302  CB  PHE A 597      26.180  24.359  52.584  1.00  0.110          C  
ATOM   9303  CG  PHE A 597      25.809  23.421  51.481  1.00  0.110          C  
ATOM   9304  CD1 PHE A 597      26.567  22.303  51.169  1.00  0.110          C  
ATOM   9305  CD2 PHE A 597      24.625  23.641  50.781  1.00  0.110          C  
ATOM   9306  CE1 PHE A 597      26.143  21.440  50.175  1.00  0.110          C  
ATOM   9307  CE2 PHE A 597      24.212  22.787  49.803  1.00  0.110          C  
ATOM   9308  CZ  PHE A 597      24.969  21.690  49.503  1.00  0.110          C  
ATOM   9309  H   PHE A 597      28.926  24.315  52.952  1.00  0.080          H  
ATOM   9310  HA  PHE A 597      26.982  25.807  51.282  1.00  0.100          H  
ATOM   9311 1HB  PHE A 597      26.524  23.759  53.422  1.00  0.130          H  
ATOM   9312 2HB  PHE A 597      25.282  24.855  52.901  1.00  0.130          H  
ATOM   9313  HD1 PHE A 597      27.491  22.103  51.716  1.00  0.130          H  
ATOM   9314  HD2 PHE A 597      24.022  24.508  51.027  1.00  0.130          H  
ATOM   9315  HE1 PHE A 597      26.738  20.557  49.930  1.00  0.130          H  
ATOM   9316  HE2 PHE A 597      23.281  22.976  49.268  1.00  0.130          H  
ATOM   9317  HZ  PHE A 597      24.638  21.020  48.737  1.00  0.130          H  
ATOM   9318  N   SER A 598      26.398  27.597  52.847  1.00  0.090          N  
ATOM   9319  CA  SER A 598      26.122  28.771  53.674  1.00  0.100          C  
ATOM   9320  C   SER A 598      24.611  28.934  53.833  1.00  0.050          C  
ATOM   9321  O   SER A 598      23.867  28.348  53.052  1.00  0.070          O  
ATOM   9322  CB  SER A 598      26.727  30.018  53.033  1.00  0.140          C  
ATOM   9323  OG  SER A 598      28.119  29.919  52.948  1.00  0.140          O  
ATOM   9324  H   SER A 598      26.078  27.561  51.871  1.00  0.110          H  
ATOM   9325  HA  SER A 598      26.582  28.613  54.647  1.00  0.120          H  
ATOM   9326 1HB  SER A 598      26.328  30.121  52.037  1.00  0.160          H  
ATOM   9327 2HB  SER A 598      26.456  30.916  53.560  1.00  0.160          H  
ATOM   9328  HG  SER A 598      28.440  29.796  53.849  1.00  0.160          H  
ATOM   9329  N   PRO A 599      24.121  29.632  54.867  1.00  0.070          N  
ATOM   9330  CA  PRO A 599      22.727  29.964  55.082  1.00  0.100          C  
ATOM   9331  C   PRO A 599      22.240  30.984  54.067  1.00  0.100          C  
ATOM   9332  O   PRO A 599      23.045  31.702  53.445  1.00  0.090          O  
ATOM   9333  CB  PRO A 599      22.719  30.516  56.512  1.00  0.150          C  
ATOM   9334  CG  PRO A 599      24.116  31.052  56.726  1.00  0.150          C  
ATOM   9335  CD  PRO A 599      25.017  30.102  55.967  1.00  0.150          C  
ATOM   9336  HA  PRO A 599      22.122  29.044  55.022  1.00  0.120          H  
ATOM   9337 1HB  PRO A 599      21.950  31.305  56.597  1.00  0.180          H  
ATOM   9338 2HB  PRO A 599      22.447  29.726  57.225  1.00  0.180          H  
ATOM   9339 1HG  PRO A 599      24.182  32.088  56.350  1.00  0.180          H  
ATOM   9340 2HG  PRO A 599      24.348  31.091  57.802  1.00  0.180          H  
ATOM   9341 1HD  PRO A 599      25.869  30.667  55.621  1.00  0.180          H  
ATOM   9342 2HD  PRO A 599      25.314  29.261  56.613  1.00  0.180          H  
ATOM   9343  N   VAL A 600      20.927  31.073  53.911  1.00  0.110          N  
ATOM   9344  CA  VAL A 600      20.386  32.095  53.044  1.00  0.100          C  
ATOM   9345  C   VAL A 600      20.364  33.405  53.837  1.00  0.080          C  
ATOM   9346  O   VAL A 600      19.760  33.498  54.905  1.00  0.090          O  
ATOM   9347  CB  VAL A 600      18.994  31.686  52.533  1.00  0.140          C  
ATOM   9348  CG1 VAL A 600      18.399  32.792  51.658  1.00  0.140          C  
ATOM   9349  CG2 VAL A 600      19.120  30.371  51.734  1.00  0.140          C  
ATOM   9350  H   VAL A 600      20.309  30.457  54.425  1.00  0.130          H  
ATOM   9351  HA  VAL A 600      21.042  32.217  52.181  1.00  0.120          H  
ATOM   9352  HB  VAL A 600      18.328  31.538  53.383  1.00  0.170          H  
ATOM   9353 1HG1 VAL A 600      17.412  32.488  51.310  1.00  0.170          H  
ATOM   9354 2HG1 VAL A 600      18.307  33.719  52.236  1.00  0.170          H  
ATOM   9355 3HG1 VAL A 600      19.047  32.968  50.798  1.00  0.170          H  
ATOM   9356 1HG2 VAL A 600      18.134  30.077  51.385  1.00  0.170          H  
ATOM   9357 2HG2 VAL A 600      19.775  30.524  50.884  1.00  0.170          H  
ATOM   9358 3HG2 VAL A 600      19.528  29.578  52.364  1.00  0.170          H  
ATOM   9359  N   ALA A 601      21.092  34.371  53.309  1.00  0.060          N  
ATOM   9360  CA  ALA A 601      21.347  35.685  53.867  1.00  0.050          C  
ATOM   9361  C   ALA A 601      20.252  36.706  53.544  1.00  0.050          C  
ATOM   9362  O   ALA A 601      19.451  36.466  52.638  1.00  0.050          O  
ATOM   9363  CB  ALA A 601      22.670  36.174  53.330  1.00  0.070          C  
ATOM   9364  H   ALA A 601      21.523  34.163  52.424  1.00  0.070          H  
ATOM   9365  HA  ALA A 601      21.423  35.563  54.939  1.00  0.060          H  
ATOM   9366 1HB  ALA A 601      22.892  37.095  53.755  1.00  0.090          H  
ATOM   9367 2HB  ALA A 601      23.450  35.468  53.591  1.00  0.090          H  
ATOM   9368 3HB  ALA A 601      22.617  36.280  52.255  1.00  0.090          H  
ATOM   9369  N   PRO A 602      20.163  37.831  54.294  1.00  0.050          N  
ATOM   9370  CA  PRO A 602      19.341  38.984  53.983  1.00  0.050          C  
ATOM   9371  C   PRO A 602      19.788  39.473  52.620  1.00  0.050          C  
ATOM   9372  O   PRO A 602      20.953  39.280  52.251  1.00  0.040          O  
ATOM   9373  CB  PRO A 602      19.674  39.981  55.101  1.00  0.080          C  
ATOM   9374  CG  PRO A 602      20.150  39.126  56.249  1.00  0.080          C  
ATOM   9375  CD  PRO A 602      20.867  37.950  55.604  1.00  0.080          C  
ATOM   9376  HA  PRO A 602      18.276  38.696  53.981  1.00  0.060          H  
ATOM   9377 1HB  PRO A 602      20.441  40.692  54.750  1.00  0.090          H  
ATOM   9378 2HB  PRO A 602      18.783  40.579  55.351  1.00  0.090          H  
ATOM   9379 1HG  PRO A 602      20.823  39.710  56.891  1.00  0.090          H  
ATOM   9380 2HG  PRO A 602      19.299  38.821  56.875  1.00  0.090          H  
ATOM   9381 1HD  PRO A 602      21.936  38.181  55.480  1.00  0.090          H  
ATOM   9382 2HD  PRO A 602      20.695  37.076  56.243  1.00  0.090          H  
ATOM   9383  N   LYS A 603      18.887  40.072  51.862  1.00  0.060          N  
ATOM   9384  CA  LYS A 603      19.203  40.581  50.534  1.00  0.060          C  
ATOM   9385  C   LYS A 603      20.579  41.266  50.398  1.00  0.060          C  
ATOM   9386  O   LYS A 603      21.328  40.964  49.467  1.00  0.070          O  
ATOM   9387  CB  LYS A 603      18.118  41.534  50.035  1.00  0.080          C  
ATOM   9388  CG  LYS A 603      18.341  42.018  48.602  1.00  0.080          C  
ATOM   9389  CD  LYS A 603      18.181  40.867  47.563  1.00  0.080          C  
ATOM   9390  CE  LYS A 603      18.391  41.333  46.129  1.00  0.080          C  
ATOM   9391  NZ  LYS A 603      18.187  40.217  45.134  1.00  0.080          N  
ATOM   9392  H   LYS A 603      17.946  40.190  52.220  1.00  0.070          H  
ATOM   9393  HA  LYS A 603      19.216  39.716  49.876  1.00  0.070          H  
ATOM   9394 1HB  LYS A 603      17.141  41.056  50.090  1.00  0.100          H  
ATOM   9395 2HB  LYS A 603      18.090  42.413  50.678  1.00  0.100          H  
ATOM   9396 1HG  LYS A 603      17.627  42.813  48.378  1.00  0.100          H  
ATOM   9397 2HG  LYS A 603      19.338  42.418  48.530  1.00  0.100          H  
ATOM   9398 1HD  LYS A 603      18.923  40.093  47.736  1.00  0.100          H  
ATOM   9399 2HD  LYS A 603      17.191  40.425  47.651  1.00  0.100          H  
ATOM   9400 1HE  LYS A 603      17.710  42.152  45.895  1.00  0.100          H  
ATOM   9401 2HE  LYS A 603      19.404  41.680  46.032  1.00  0.100          H  
ATOM   9402 1HZ  LYS A 603      18.404  40.556  44.194  1.00  0.100          H  
ATOM   9403 2HZ  LYS A 603      18.825  39.420  45.271  1.00  0.100          H  
ATOM   9404 3HZ  LYS A 603      17.238  39.888  45.190  1.00  0.100          H  
ATOM   9405  N   GLU A 604      20.883  42.246  51.264  1.00  0.060          N  
ATOM   9406  CA  GLU A 604      22.122  43.013  51.124  1.00  0.100          C  
ATOM   9407  C   GLU A 604      23.351  42.120  51.110  1.00  0.080          C  
ATOM   9408  O   GLU A 604      24.180  42.208  50.197  1.00  0.100          O  
ATOM   9409  CB  GLU A 604      22.286  43.954  52.306  1.00  0.120          C  
ATOM   9410  CG  GLU A 604      23.481  44.873  52.250  1.00  0.120          C  
ATOM   9411  CD  GLU A 604      23.739  45.504  53.579  1.00  0.120          C  
ATOM   9412  OE1 GLU A 604      23.947  44.761  54.514  1.00  0.120          O  
ATOM   9413  OE2 GLU A 604      23.768  46.684  53.681  1.00  0.120          O  
ATOM   9414  H   GLU A 604      20.252  42.462  52.040  1.00  0.070          H  
ATOM   9415  HA  GLU A 604      22.089  43.571  50.193  1.00  0.120          H  
ATOM   9416 1HB  GLU A 604      21.398  44.579  52.377  1.00  0.150          H  
ATOM   9417 2HB  GLU A 604      22.346  43.376  53.224  1.00  0.150          H  
ATOM   9418 1HG  GLU A 604      24.359  44.335  51.921  1.00  0.150          H  
ATOM   9419 2HG  GLU A 604      23.277  45.657  51.520  1.00  0.150          H  
ATOM   9420  N   GLU A 605      23.464  41.278  52.149  1.00  0.050          N  
ATOM   9421  CA  GLU A 605      24.547  40.323  52.323  1.00  0.040          C  
ATOM   9422  C   GLU A 605      24.590  39.339  51.185  1.00  0.040          C  
ATOM   9423  O   GLU A 605      25.653  38.961  50.697  1.00  0.040          O  
ATOM   9424  CB  GLU A 605      24.390  39.556  53.628  1.00  0.060          C  
ATOM   9425  CG  GLU A 605      25.476  38.477  53.833  1.00  0.060          C  
ATOM   9426  CD  GLU A 605      25.338  37.681  55.080  1.00  0.060          C  
ATOM   9427  OE1 GLU A 605      24.442  37.928  55.842  1.00  0.060          O  
ATOM   9428  OE2 GLU A 605      26.106  36.766  55.240  1.00  0.060          O  
ATOM   9429  H   GLU A 605      22.738  41.316  52.849  1.00  0.060          H  
ATOM   9430  HA  GLU A 605      25.485  40.862  52.343  1.00  0.050          H  
ATOM   9431 1HB  GLU A 605      24.470  40.257  54.460  1.00  0.070          H  
ATOM   9432 2HB  GLU A 605      23.405  39.140  53.670  1.00  0.070          H  
ATOM   9433 1HG  GLU A 605      25.436  37.780  53.004  1.00  0.070          H  
ATOM   9434 2HG  GLU A 605      26.454  38.953  53.815  1.00  0.070          H  
ATOM   9435  N   HIS A 606      23.417  38.894  50.766  1.00  0.040          N  
ATOM   9436  CA  HIS A 606      23.296  37.922  49.703  1.00  0.040          C  
ATOM   9437  C   HIS A 606      23.986  38.432  48.438  1.00  0.040          C  
ATOM   9438  O   HIS A 606      24.759  37.708  47.805  1.00  0.040          O  
ATOM   9439  CB  HIS A 606      21.816  37.623  49.468  1.00  0.060          C  
ATOM   9440  CG  HIS A 606      21.502  36.636  48.424  1.00  0.060          C  
ATOM   9441  ND1 HIS A 606      21.661  35.255  48.583  1.00  0.060          N  
ATOM   9442  CD2 HIS A 606      20.997  36.820  47.192  1.00  0.060          C  
ATOM   9443  CE1 HIS A 606      21.242  34.657  47.473  1.00  0.060          C  
ATOM   9444  NE2 HIS A 606      20.843  35.586  46.627  1.00  0.060          N  
ATOM   9445  H   HIS A 606      22.564  39.219  51.231  1.00  0.050          H  
ATOM   9446  HA  HIS A 606      23.776  37.001  50.002  1.00  0.050          H  
ATOM   9447 1HB  HIS A 606      21.360  37.290  50.401  1.00  0.070          H  
ATOM   9448 2HB  HIS A 606      21.317  38.535  49.190  1.00  0.070          H  
ATOM   9449  HD2 HIS A 606      20.745  37.778  46.733  1.00  0.070          H  
ATOM   9450  HE1 HIS A 606      21.213  33.591  47.281  1.00  0.070          H  
ATOM   9451  HE2 HIS A 606      20.466  35.429  45.700  1.00  0.070          H  
ATOM   9452  N   VAL A 607      23.718  39.685  48.067  1.00  0.040          N  
ATOM   9453  CA  VAL A 607      24.355  40.249  46.883  1.00  0.040          C  
ATOM   9454  C   VAL A 607      25.840  40.538  47.168  1.00  0.040          C  
ATOM   9455  O   VAL A 607      26.729  40.136  46.418  1.00  0.040          O  
ATOM   9456  CB  VAL A 607      23.660  41.564  46.455  1.00  0.060          C  
ATOM   9457  CG1 VAL A 607      24.405  42.222  45.261  1.00  0.060          C  
ATOM   9458  CG2 VAL A 607      22.238  41.288  46.102  1.00  0.060          C  
ATOM   9459  H   VAL A 607      23.028  40.214  48.615  1.00  0.050          H  
ATOM   9460  HA  VAL A 607      24.283  39.528  46.069  1.00  0.050          H  
ATOM   9461  HB  VAL A 607      23.691  42.269  47.294  1.00  0.070          H  
ATOM   9462 1HG1 VAL A 607      23.899  43.151  45.000  1.00  0.070          H  
ATOM   9463 2HG1 VAL A 607      25.431  42.435  45.524  1.00  0.070          H  
ATOM   9464 3HG1 VAL A 607      24.392  41.545  44.400  1.00  0.070          H  
ATOM   9465 1HG2 VAL A 607      21.756  42.208  45.817  1.00  0.070          H  
ATOM   9466 2HG2 VAL A 607      22.210  40.608  45.285  1.00  0.070          H  
ATOM   9467 3HG2 VAL A 607      21.717  40.852  46.952  1.00  0.070          H  
ATOM   9468  N   ARG A 608      26.122  41.219  48.280  1.00  0.040          N  
ATOM   9469  CA  ARG A 608      27.480  41.626  48.633  1.00  0.040          C  
ATOM   9470  C   ARG A 608      28.494  40.479  48.689  1.00  0.050          C  
ATOM   9471  O   ARG A 608      29.597  40.613  48.149  1.00  0.060          O  
ATOM   9472  CB  ARG A 608      27.482  42.333  49.977  1.00  0.060          C  
ATOM   9473  CG  ARG A 608      28.829  42.903  50.383  1.00  0.060          C  
ATOM   9474  CD  ARG A 608      28.815  43.593  51.676  1.00  0.060          C  
ATOM   9475  NE  ARG A 608      28.548  42.643  52.769  1.00  0.060          N  
ATOM   9476  CZ  ARG A 608      27.441  42.574  53.550  1.00  0.060          C  
ATOM   9477  NH1 ARG A 608      26.466  43.447  53.413  1.00  0.060          N  
ATOM   9478  NH2 ARG A 608      27.376  41.634  54.464  1.00  0.060          N  
ATOM   9479  H   ARG A 608      25.351  41.512  48.884  1.00  0.050          H  
ATOM   9480  HA  ARG A 608      27.816  42.336  47.880  1.00  0.050          H  
ATOM   9481 1HB  ARG A 608      26.758  43.144  49.964  1.00  0.070          H  
ATOM   9482 2HB  ARG A 608      27.170  41.627  50.741  1.00  0.070          H  
ATOM   9483 1HG  ARG A 608      29.548  42.091  50.478  1.00  0.070          H  
ATOM   9484 2HG  ARG A 608      29.182  43.592  49.636  1.00  0.070          H  
ATOM   9485 1HD  ARG A 608      29.794  44.050  51.846  1.00  0.070          H  
ATOM   9486 2HD  ARG A 608      28.059  44.369  51.671  1.00  0.070          H  
ATOM   9487  HE  ARG A 608      29.285  41.959  52.937  1.00  0.070          H  
ATOM   9488 1HH1 ARG A 608      26.537  44.166  52.719  1.00  0.070          H  
ATOM   9489 2HH1 ARG A 608      25.629  43.433  54.021  1.00  0.070          H  
ATOM   9490 1HH2 ARG A 608      28.132  40.963  54.574  1.00  0.070          H  
ATOM   9491 2HH2 ARG A 608      26.592  41.568  55.120  1.00  0.070          H  
ATOM   9492  N   ARG A 609      28.137  39.347  49.312  1.00  0.040          N  
ATOM   9493  CA  ARG A 609      29.042  38.204  49.465  1.00  0.050          C  
ATOM   9494  C   ARG A 609      29.430  37.585  48.130  1.00  0.040          C  
ATOM   9495  O   ARG A 609      30.390  36.822  48.050  1.00  0.040          O  
ATOM   9496  CB  ARG A 609      28.455  37.136  50.381  1.00  0.070          C  
ATOM   9497  CG  ARG A 609      27.258  36.369  49.850  1.00  0.070          C  
ATOM   9498  CD  ARG A 609      26.696  35.484  50.886  1.00  0.070          C  
ATOM   9499  NE  ARG A 609      25.412  34.938  50.497  1.00  0.070          N  
ATOM   9500  CZ  ARG A 609      24.701  34.054  51.229  1.00  0.070          C  
ATOM   9501  NH1 ARG A 609      25.168  33.579  52.361  1.00  0.070          N  
ATOM   9502  NH2 ARG A 609      23.508  33.640  50.858  1.00  0.070          N  
ATOM   9503  H   ARG A 609      27.208  39.285  49.740  1.00  0.050          H  
ATOM   9504  HA  ARG A 609      29.952  38.560  49.940  1.00  0.060          H  
ATOM   9505 1HB  ARG A 609      29.221  36.435  50.675  1.00  0.080          H  
ATOM   9506 2HB  ARG A 609      28.112  37.627  51.294  1.00  0.080          H  
ATOM   9507 1HG  ARG A 609      26.496  37.041  49.504  1.00  0.080          H  
ATOM   9508 2HG  ARG A 609      27.576  35.734  49.017  1.00  0.080          H  
ATOM   9509 1HD  ARG A 609      27.381  34.661  51.059  1.00  0.080          H  
ATOM   9510 2HD  ARG A 609      26.564  36.049  51.807  1.00  0.080          H  
ATOM   9511  HE  ARG A 609      25.013  35.270  49.620  1.00  0.080          H  
ATOM   9512 1HH1 ARG A 609      26.066  33.885  52.715  1.00  0.080          H  
ATOM   9513 2HH1 ARG A 609      24.578  32.907  52.892  1.00  0.080          H  
ATOM   9514 1HH2 ARG A 609      23.044  34.009  49.995  1.00  0.080          H  
ATOM   9515 2HH2 ARG A 609      23.054  32.935  51.476  1.00  0.080          H  
ATOM   9516  N   GLY A 610      28.700  37.900  47.055  1.00  0.040          N  
ATOM   9517  CA  GLY A 610      29.003  37.367  45.741  1.00  0.040          C  
ATOM   9518  C   GLY A 610      30.396  37.816  45.304  1.00  0.040          C  
ATOM   9519  O   GLY A 610      31.058  37.142  44.509  1.00  0.050          O  
ATOM   9520  H   GLY A 610      27.937  38.579  47.121  1.00  0.050          H  
ATOM   9521 1HA  GLY A 610      28.948  36.281  45.762  1.00  0.050          H  
ATOM   9522 2HA  GLY A 610      28.254  37.723  45.031  1.00  0.050          H  
ATOM   9523  N   GLN A 611      30.883  38.921  45.892  1.00  0.040          N  
ATOM   9524  CA  GLN A 611      32.188  39.498  45.596  1.00  0.050          C  
ATOM   9525  C   GLN A 611      33.325  38.602  46.059  1.00  0.050          C  
ATOM   9526  O   GLN A 611      34.466  38.826  45.669  1.00  0.070          O  
ATOM   9527  CB  GLN A 611      32.375  40.859  46.287  1.00  0.070          C  
ATOM   9528  CG  GLN A 611      31.504  42.010  45.782  1.00  0.070          C  
ATOM   9529  CD  GLN A 611      31.724  43.256  46.606  1.00  0.070          C  
ATOM   9530  OE1 GLN A 611      32.267  44.294  46.184  1.00  0.070          O  
ATOM   9531  NE2 GLN A 611      31.304  43.137  47.839  1.00  0.070          N  
ATOM   9532  H   GLN A 611      30.300  39.412  46.574  1.00  0.050          H  
ATOM   9533  HA  GLN A 611      32.270  39.628  44.516  1.00  0.060          H  
ATOM   9534 1HB  GLN A 611      32.179  40.736  47.352  1.00  0.080          H  
ATOM   9535 2HB  GLN A 611      33.414  41.171  46.190  1.00  0.080          H  
ATOM   9536 1HG  GLN A 611      31.754  42.226  44.749  1.00  0.080          H  
ATOM   9537 2HG  GLN A 611      30.456  41.732  45.874  1.00  0.080          H  
ATOM   9538 1HE2 GLN A 611      31.410  43.904  48.494  1.00  0.080          H  
ATOM   9539 2HE2 GLN A 611      30.874  42.261  48.130  1.00  0.080          H  
ATOM   9540  N   LEU A 612      33.034  37.633  46.936  1.00  0.040          N  
ATOM   9541  CA  LEU A 612      34.056  36.746  47.460  1.00  0.040          C  
ATOM   9542  C   LEU A 612      34.303  35.556  46.550  1.00  0.050          C  
ATOM   9543  O   LEU A 612      35.271  34.805  46.739  1.00  0.050          O  
ATOM   9544  CB  LEU A 612      33.643  36.213  48.816  1.00  0.060          C  
ATOM   9545  CG  LEU A 612      33.445  37.234  49.920  1.00  0.060          C  
ATOM   9546  CD1 LEU A 612      32.954  36.473  51.114  1.00  0.060          C  
ATOM   9547  CD2 LEU A 612      34.763  38.018  50.210  1.00  0.060          C  
ATOM   9548  H   LEU A 612      32.065  37.483  47.227  1.00  0.050          H  
ATOM   9549  HA  LEU A 612      34.977  37.300  47.555  1.00  0.050          H  
ATOM   9550 1HB  LEU A 612      32.706  35.677  48.688  1.00  0.070          H  
ATOM   9551 2HB  LEU A 612      34.395  35.507  49.144  1.00  0.070          H  
ATOM   9552  HG  LEU A 612      32.672  37.947  49.630  1.00  0.070          H  
ATOM   9553 1HD1 LEU A 612      32.781  37.139  51.938  1.00  0.070          H  
ATOM   9554 2HD1 LEU A 612      32.023  35.964  50.858  1.00  0.070          H  
ATOM   9555 3HD1 LEU A 612      33.691  35.752  51.393  1.00  0.070          H  
ATOM   9556 1HD2 LEU A 612      34.591  38.731  50.999  1.00  0.070          H  
ATOM   9557 2HD2 LEU A 612      35.554  37.332  50.504  1.00  0.070          H  
ATOM   9558 3HD2 LEU A 612      35.086  38.565  49.329  1.00  0.070          H  
ATOM   9559  N   ALA A 613      33.399  35.324  45.597  1.00  0.050          N  
ATOM   9560  CA  ALA A 613      33.542  34.199  44.699  1.00  0.040          C  
ATOM   9561  C   ALA A 613      34.421  34.590  43.533  1.00  0.040          C  
ATOM   9562  O   ALA A 613      34.613  35.785  43.263  1.00  0.030          O  
ATOM   9563  CB  ALA A 613      32.212  33.732  44.206  1.00  0.060          C  
ATOM   9564  H   ALA A 613      32.605  35.958  45.437  1.00  0.060          H  
ATOM   9565  HA  ALA A 613      34.025  33.388  45.235  1.00  0.050          H  
ATOM   9566 1HB  ALA A 613      32.369  32.878  43.542  1.00  0.070          H  
ATOM   9567 2HB  ALA A 613      31.595  33.438  45.042  1.00  0.070          H  
ATOM   9568 3HB  ALA A 613      31.727  34.540  43.665  1.00  0.070          H  
ATOM   9569  N   ASP A 614      34.974  33.592  42.847  1.00  0.040          N  
ATOM   9570  CA  ASP A 614      35.751  33.866  41.660  1.00  0.040          C  
ATOM   9571  C   ASP A 614      34.869  33.800  40.428  1.00  0.050          C  
ATOM   9572  O   ASP A 614      34.937  34.681  39.565  1.00  0.080          O  
ATOM   9573  CB  ASP A 614      36.882  32.851  41.517  1.00  0.060          C  
ATOM   9574  CG  ASP A 614      37.946  32.998  42.571  1.00  0.060          C  
ATOM   9575  OD1 ASP A 614      38.643  33.990  42.583  1.00  0.060          O  
ATOM   9576  OD2 ASP A 614      38.032  32.140  43.417  1.00  0.060          O  
ATOM   9577  H   ASP A 614      34.812  32.620  43.119  1.00  0.050          H  
ATOM   9578  HA  ASP A 614      36.194  34.846  41.750  1.00  0.050          H  
ATOM   9579 1HB  ASP A 614      36.461  31.842  41.576  1.00  0.070          H  
ATOM   9580 2HB  ASP A 614      37.338  32.953  40.544  1.00  0.070          H  
ATOM   9581  N   VAL A 615      34.050  32.741  40.365  1.00  0.090          N  
ATOM   9582  CA  VAL A 615      33.160  32.455  39.235  1.00  0.130          C  
ATOM   9583  C   VAL A 615      31.841  31.832  39.695  1.00  0.070          C  
ATOM   9584  O   VAL A 615      31.893  30.945  40.531  1.00  0.150          O  
ATOM   9585  CB  VAL A 615      33.842  31.396  38.315  1.00  0.170          C  
ATOM   9586  CG1 VAL A 615      32.959  31.064  37.089  1.00  0.170          C  
ATOM   9587  CG2 VAL A 615      35.220  31.850  37.887  1.00  0.170          C  
ATOM   9588  H   VAL A 615      34.062  32.084  41.154  1.00  0.110          H  
ATOM   9589  HA  VAL A 615      32.954  33.380  38.691  1.00  0.160          H  
ATOM   9590  HB  VAL A 615      33.952  30.482  38.878  1.00  0.200          H  
ATOM   9591 1HG1 VAL A 615      33.449  30.302  36.487  1.00  0.200          H  
ATOM   9592 2HG1 VAL A 615      32.003  30.683  37.399  1.00  0.200          H  
ATOM   9593 3HG1 VAL A 615      32.810  31.965  36.492  1.00  0.200          H  
ATOM   9594 1HG2 VAL A 615      35.652  31.071  37.290  1.00  0.200          H  
ATOM   9595 2HG2 VAL A 615      35.141  32.775  37.313  1.00  0.200          H  
ATOM   9596 3HG2 VAL A 615      35.856  32.012  38.738  1.00  0.200          H  
ATOM   9597  N   CYS A 616      30.683  32.206  39.150  1.00  0.040          N  
ATOM   9598  CA  CYS A 616      29.520  31.363  39.442  1.00  0.030          C  
ATOM   9599  C   CYS A 616      29.256  30.421  38.281  1.00  0.030          C  
ATOM   9600  O   CYS A 616      29.488  30.742  37.112  1.00  0.050          O  
ATOM   9601  CB  CYS A 616      28.201  32.082  39.794  1.00  0.050          C  
ATOM   9602  SG  CYS A 616      28.055  32.960  41.433  1.00  0.050          S  
ATOM   9603  H   CYS A 616      30.629  32.990  38.496  1.00  0.050          H  
ATOM   9604  HA  CYS A 616      29.758  30.733  40.283  1.00  0.040          H  
ATOM   9605 1HB  CYS A 616      27.998  32.805  39.016  1.00  0.060          H  
ATOM   9606 2HB  CYS A 616      27.394  31.345  39.752  1.00  0.060          H  
ATOM   9607  N   LEU A 617      28.794  29.243  38.619  1.00  0.030          N  
ATOM   9608  CA  LEU A 617      28.411  28.238  37.642  1.00  0.030          C  
ATOM   9609  C   LEU A 617      26.911  28.191  37.659  1.00  0.040          C  
ATOM   9610  O   LEU A 617      26.337  27.774  38.667  1.00  0.080          O  
ATOM   9611  CB  LEU A 617      29.021  26.886  38.024  1.00  0.040          C  
ATOM   9612  CG  LEU A 617      30.532  26.860  38.175  1.00  0.040          C  
ATOM   9613  CD1 LEU A 617      30.963  25.455  38.628  1.00  0.040          C  
ATOM   9614  CD2 LEU A 617      31.194  27.250  36.850  1.00  0.040          C  
ATOM   9615  H   LEU A 617      28.655  29.076  39.620  1.00  0.040          H  
ATOM   9616  HA  LEU A 617      28.720  28.536  36.642  1.00  0.040          H  
ATOM   9617 1HB  LEU A 617      28.577  26.553  38.966  1.00  0.050          H  
ATOM   9618 2HB  LEU A 617      28.782  26.176  37.269  1.00  0.050          H  
ATOM   9619  HG  LEU A 617      30.825  27.568  38.942  1.00  0.050          H  
ATOM   9620 1HD1 LEU A 617      32.041  25.414  38.755  1.00  0.050          H  
ATOM   9621 2HD1 LEU A 617      30.476  25.214  39.576  1.00  0.050          H  
ATOM   9622 3HD1 LEU A 617      30.668  24.735  37.881  1.00  0.050          H  
ATOM   9623 1HD2 LEU A 617      32.255  27.231  36.981  1.00  0.050          H  
ATOM   9624 2HD2 LEU A 617      30.903  26.541  36.071  1.00  0.050          H  
ATOM   9625 3HD2 LEU A 617      30.903  28.253  36.556  1.00  0.050          H  
ATOM   9626  N   ASP A 618      26.262  28.624  36.575  1.00  0.050          N  
ATOM   9627  CA  ASP A 618      24.823  28.709  36.649  1.00  0.050          C  
ATOM   9628  C   ASP A 618      24.235  27.338  36.422  1.00  0.060          C  
ATOM   9629  O   ASP A 618      24.942  26.383  36.080  1.00  0.150          O  
ATOM   9630  CB  ASP A 618      24.321  29.730  35.608  1.00  0.070          C  
ATOM   9631  CG  ASP A 618      22.959  30.416  35.922  1.00  0.070          C  
ATOM   9632  OD1 ASP A 618      22.125  29.847  36.610  1.00  0.070          O  
ATOM   9633  OD2 ASP A 618      22.783  31.501  35.474  1.00  0.070          O  
ATOM   9634  H   ASP A 618      26.758  28.921  35.728  1.00  0.060          H  
ATOM   9635  HA  ASP A 618      24.539  29.052  37.644  1.00  0.060          H  
ATOM   9636 1HB  ASP A 618      25.079  30.508  35.480  1.00  0.080          H  
ATOM   9637 2HB  ASP A 618      24.233  29.223  34.642  1.00  0.080          H  
ATOM   9638  N   THR A 619      22.927  27.261  36.490  1.00  0.070          N  
ATOM   9639  CA  THR A 619      22.257  25.990  36.378  1.00  0.060          C  
ATOM   9640  C   THR A 619      21.507  25.862  35.046  1.00  0.070          C  
ATOM   9641  O   THR A 619      20.598  26.642  34.787  1.00  0.160          O  
ATOM   9642  CB  THR A 619      21.283  25.855  37.556  1.00  0.090          C  
ATOM   9643  OG1 THR A 619      21.999  25.901  38.805  1.00  0.090          O  
ATOM   9644  CG2 THR A 619      20.579  24.596  37.486  1.00  0.090          C  
ATOM   9645  H   THR A 619      22.408  28.113  36.715  1.00  0.080          H  
ATOM   9646  HA  THR A 619      23.010  25.223  36.490  1.00  0.070          H  
ATOM   9647  HB  THR A 619      20.563  26.677  37.531  1.00  0.110          H  
ATOM   9648  HG1 THR A 619      21.359  25.919  39.518  1.00  0.110          H  
ATOM   9649 1HG2 THR A 619      19.945  24.578  38.330  1.00  0.110          H  
ATOM   9650 2HG2 THR A 619      19.989  24.534  36.581  1.00  0.110          H  
ATOM   9651 3HG2 THR A 619      21.272  23.767  37.526  1.00  0.110          H  
ATOM   9652  N   PRO A 620      21.851  24.895  34.167  1.00  0.070          N  
ATOM   9653  CA  PRO A 620      21.216  24.706  32.868  1.00  0.100          C  
ATOM   9654  C   PRO A 620      19.742  24.245  32.892  1.00  0.060          C  
ATOM   9655  O   PRO A 620      19.024  24.486  31.932  1.00  0.050          O  
ATOM   9656  CB  PRO A 620      22.125  23.654  32.209  1.00  0.150          C  
ATOM   9657  CG  PRO A 620      22.785  22.909  33.361  1.00  0.150          C  
ATOM   9658  CD  PRO A 620      22.943  23.934  34.465  1.00  0.150          C  
ATOM   9659  HA  PRO A 620      21.293  25.651  32.306  1.00  0.120          H  
ATOM   9660 1HB  PRO A 620      21.522  22.994  31.569  1.00  0.180          H  
ATOM   9661 2HB  PRO A 620      22.851  24.157  31.544  1.00  0.180          H  
ATOM   9662 1HG  PRO A 620      22.168  22.046  33.672  1.00  0.180          H  
ATOM   9663 2HG  PRO A 620      23.754  22.495  33.041  1.00  0.180          H  
ATOM   9664 1HD  PRO A 620      22.769  23.408  35.408  1.00  0.180          H  
ATOM   9665 2HD  PRO A 620      23.936  24.425  34.431  1.00  0.180          H  
ATOM   9666  N   LEU A 621      19.270  23.610  33.980  1.00  0.060          N  
ATOM   9667  CA  LEU A 621      17.867  23.157  34.040  1.00  0.040          C  
ATOM   9668  C   LEU A 621      16.915  24.341  33.991  1.00  0.040          C  
ATOM   9669  O   LEU A 621      15.872  24.322  33.338  1.00  0.090          O  
ATOM   9670  CB  LEU A 621      17.582  22.371  35.335  1.00  0.060          C  
ATOM   9671  CG  LEU A 621      16.117  21.777  35.513  1.00  0.060          C  
ATOM   9672  CD1 LEU A 621      15.827  20.761  34.406  1.00  0.060          C  
ATOM   9673  CD2 LEU A 621      15.982  21.120  36.902  1.00  0.060          C  
ATOM   9674  H   LEU A 621      19.865  23.379  34.764  1.00  0.070          H  
ATOM   9675  HA  LEU A 621      17.686  22.524  33.175  1.00  0.050          H  
ATOM   9676 1HB  LEU A 621      18.292  21.541  35.405  1.00  0.080          H  
ATOM   9677 2HB  LEU A 621      17.759  23.037  36.173  1.00  0.080          H  
ATOM   9678  HG  LEU A 621      15.386  22.577  35.424  1.00  0.080          H  
ATOM   9679 1HD1 LEU A 621      14.830  20.363  34.530  1.00  0.080          H  
ATOM   9680 2HD1 LEU A 621      15.891  21.231  33.430  1.00  0.080          H  
ATOM   9681 3HD1 LEU A 621      16.553  19.942  34.468  1.00  0.080          H  
ATOM   9682 1HD2 LEU A 621      14.972  20.716  37.019  1.00  0.080          H  
ATOM   9683 2HD2 LEU A 621      16.692  20.332  36.992  1.00  0.080          H  
ATOM   9684 3HD2 LEU A 621      16.169  21.859  37.674  1.00  0.080          H  
ATOM   9685  N   CYS A 622      17.291  25.345  34.748  1.00  0.060          N  
ATOM   9686  CA  CYS A 622      16.607  26.600  34.935  1.00  0.050          C  
ATOM   9687  C   CYS A 622      17.657  27.522  35.480  1.00  0.060          C  
ATOM   9688  O   CYS A 622      18.299  27.198  36.477  1.00  0.080          O  
ATOM   9689  CB  CYS A 622      15.451  26.478  35.910  1.00  0.070          C  
ATOM   9690  SG  CYS A 622      14.576  28.015  36.131  1.00  0.070          S  
ATOM   9691  H   CYS A 622      18.176  25.239  35.225  1.00  0.070          H  
ATOM   9692  HA  CYS A 622      16.249  26.978  33.978  1.00  0.060          H  
ATOM   9693 1HB  CYS A 622      14.742  25.728  35.548  1.00  0.090          H  
ATOM   9694 2HB  CYS A 622      15.822  26.147  36.871  1.00  0.090          H  
ATOM   9695  HG  CYS A 622      15.662  28.773  36.370  1.00  0.090          H  
ATOM   9696  N   ASN A 623      17.830  28.657  34.843  1.00  0.050          N  
ATOM   9697  CA  ASN A 623      18.873  29.584  35.225  1.00  0.060          C  
ATOM   9698  C   ASN A 623      18.493  30.407  36.437  1.00  0.050          C  
ATOM   9699  O   ASN A 623      17.302  30.537  36.777  1.00  0.050          O  
ATOM   9700  CB  ASN A 623      19.175  30.543  34.098  1.00  0.080          C  
ATOM   9701  CG  ASN A 623      19.755  29.932  32.829  1.00  0.080          C  
ATOM   9702  OD1 ASN A 623      19.762  30.658  31.821  1.00  0.080          O  
ATOM   9703  ND2 ASN A 623      20.209  28.696  32.814  1.00  0.080          N  
ATOM   9704  H   ASN A 623      17.223  28.885  34.055  1.00  0.060          H  
ATOM   9705  HA  ASN A 623      19.774  29.020  35.483  1.00  0.070          H  
ATOM   9706 1HB  ASN A 623      18.255  31.045  33.832  1.00  0.100          H  
ATOM   9707 2HB  ASN A 623      19.857  31.305  34.471  1.00  0.100          H  
ATOM   9708 1HD2 ASN A 623      20.588  28.307  31.970  1.00  0.100          H  
ATOM   9709 2HD2 ASN A 623      20.195  28.105  33.641  1.00  0.100          H  
ATOM   9710  N   GLY A 624      19.498  30.950  37.110  1.00  0.060          N  
ATOM   9711  CA  GLY A 624      19.210  31.960  38.102  1.00  0.050          C  
ATOM   9712  C   GLY A 624      18.724  33.176  37.318  1.00  0.040          C  
ATOM   9713  O   GLY A 624      19.342  33.557  36.327  1.00  0.080          O  
ATOM   9714  H   GLY A 624      20.472  30.705  36.863  1.00  0.070          H  
ATOM   9715 1HA  GLY A 624      18.455  31.613  38.801  1.00  0.060          H  
ATOM   9716 2HA  GLY A 624      20.122  32.192  38.647  1.00  0.060          H  
ATOM   9717  N   HIS A 625      17.659  33.841  37.767  1.00  0.060          N  
ATOM   9718  CA  HIS A 625      17.176  35.005  37.018  1.00  0.060          C  
ATOM   9719  C   HIS A 625      17.488  36.246  37.831  1.00  0.080          C  
ATOM   9720  O   HIS A 625      18.327  37.071  37.440  1.00  0.150          O  
ATOM   9721  CB  HIS A 625      15.660  34.878  36.786  1.00  0.080          C  
ATOM   9722  CG  HIS A 625      15.265  33.636  36.020  1.00  0.080          C  
ATOM   9723  ND1 HIS A 625      13.975  33.151  35.999  1.00  0.080          N  
ATOM   9724  CD2 HIS A 625      15.994  32.775  35.291  1.00  0.080          C  
ATOM   9725  CE1 HIS A 625      13.950  32.031  35.282  1.00  0.080          C  
ATOM   9726  NE2 HIS A 625      15.162  31.796  34.850  1.00  0.080          N  
ATOM   9727  H   HIS A 625      17.167  33.526  38.587  1.00  0.070          H  
ATOM   9728  HA  HIS A 625      17.682  35.084  36.059  1.00  0.070          H  
ATOM   9729 1HB  HIS A 625      15.131  34.869  37.736  1.00  0.100          H  
ATOM   9730 2HB  HIS A 625      15.311  35.743  36.228  1.00  0.100          H  
ATOM   9731  HD2 HIS A 625      17.056  32.827  35.096  1.00  0.100          H  
ATOM   9732  HE1 HIS A 625      13.087  31.407  35.092  1.00  0.100          H  
ATOM   9733  HE2 HIS A 625      15.475  31.001  34.273  1.00  0.100          H  
ATOM   9734  N   THR A 626      16.898  36.292  39.031  1.00  0.070          N  
ATOM   9735  CA  THR A 626      17.128  37.345  40.011  1.00  0.060          C  
ATOM   9736  C   THR A 626      18.552  37.157  40.509  1.00  0.070          C  
ATOM   9737  O   THR A 626      19.316  38.114  40.661  1.00  0.140          O  
ATOM   9738  CB  THR A 626      16.148  37.226  41.202  1.00  0.090          C  
ATOM   9739  OG1 THR A 626      14.797  37.301  40.736  1.00  0.090          O  
ATOM   9740  CG2 THR A 626      16.395  38.378  42.170  1.00  0.090          C  
ATOM   9741  H   THR A 626      16.207  35.596  39.264  1.00  0.080          H  
ATOM   9742  HA  THR A 626      17.038  38.325  39.542  1.00  0.070          H  
ATOM   9743  HB  THR A 626      16.301  36.280  41.722  1.00  0.110          H  
ATOM   9744  HG1 THR A 626      14.197  37.089  41.457  1.00  0.110          H  
ATOM   9745 1HG2 THR A 626      15.712  38.302  43.008  1.00  0.110          H  
ATOM   9746 2HG2 THR A 626      17.429  38.343  42.544  1.00  0.110          H  
ATOM   9747 3HG2 THR A 626      16.233  39.313  41.663  1.00  0.110          H  
ATOM   9748  N   THR A 627      18.880  35.884  40.751  1.00  0.070          N  
ATOM   9749  CA  THR A 627      20.163  35.437  41.258  1.00  0.070          C  
ATOM   9750  C   THR A 627      21.244  35.852  40.284  1.00  0.050          C  
ATOM   9751  O   THR A 627      22.324  36.276  40.687  1.00  0.050          O  
ATOM   9752  CB  THR A 627      20.219  33.904  41.367  1.00  0.100          C  
ATOM   9753  OG1 THR A 627      19.186  33.413  42.226  1.00  0.100          O  
ATOM   9754  CG2 THR A 627      21.564  33.491  41.956  1.00  0.100          C  
ATOM   9755  H   THR A 627      18.171  35.186  40.605  1.00  0.080          H  
ATOM   9756  HA  THR A 627      20.347  35.901  42.230  1.00  0.080          H  
ATOM   9757  HB  THR A 627      20.101  33.476  40.408  1.00  0.120          H  
ATOM   9758  HG1 THR A 627      19.145  32.441  42.098  1.00  0.120          H  
ATOM   9759 1HG2 THR A 627      21.608  32.416  42.047  1.00  0.120          H  
ATOM   9760 2HG2 THR A 627      22.381  33.828  41.332  1.00  0.120          H  
ATOM   9761 3HG2 THR A 627      21.655  33.936  42.946  1.00  0.120          H  
ATOM   9762  N   GLY A 628      20.965  35.663  38.995  1.00  0.050          N  
ATOM   9763  CA  GLY A 628      21.890  35.983  37.921  1.00  0.050          C  
ATOM   9764  C   GLY A 628      22.284  37.445  38.039  1.00  0.060          C  
ATOM   9765  O   GLY A 628      23.473  37.785  38.070  1.00  0.070          O  
ATOM   9766  H   GLY A 628      20.052  35.297  38.768  1.00  0.060          H  
ATOM   9767 1HA  GLY A 628      22.773  35.345  37.986  1.00  0.060          H  
ATOM   9768 2HA  GLY A 628      21.413  35.794  36.955  1.00  0.060          H  
ATOM   9769  N   MET A 629      21.276  38.311  38.147  1.00  0.060          N  
ATOM   9770  CA  MET A 629      21.523  39.738  38.281  1.00  0.070          C  
ATOM   9771  C   MET A 629      22.336  40.057  39.545  1.00  0.060          C  
ATOM   9772  O   MET A 629      23.274  40.859  39.488  1.00  0.070          O  
ATOM   9773  CB  MET A 629      20.188  40.469  38.343  1.00  0.090          C  
ATOM   9774  CG  MET A 629      19.408  40.407  37.072  1.00  0.090          C  
ATOM   9775  SD  MET A 629      20.214  41.202  35.723  1.00  0.090          S  
ATOM   9776  CE  MET A 629      19.780  42.847  36.103  1.00  0.090          C  
ATOM   9777  H   MET A 629      20.317  37.949  38.085  1.00  0.070          H  
ATOM   9778  HA  MET A 629      22.093  40.075  37.418  1.00  0.080          H  
ATOM   9779 1HB  MET A 629      19.575  40.034  39.124  1.00  0.110          H  
ATOM   9780 2HB  MET A 629      20.363  41.493  38.604  1.00  0.110          H  
ATOM   9781 1HG  MET A 629      19.242  39.380  36.821  1.00  0.110          H  
ATOM   9782 2HG  MET A 629      18.436  40.882  37.221  1.00  0.110          H  
ATOM   9783 1HE  MET A 629      20.166  43.534  35.370  1.00  0.110          H  
ATOM   9784 2HE  MET A 629      18.732  42.887  36.097  1.00  0.110          H  
ATOM   9785 3HE  MET A 629      20.136  43.121  37.076  1.00  0.110          H  
ATOM   9786  N   ASP A 630      22.014  39.401  40.675  1.00  0.060          N  
ATOM   9787  CA  ASP A 630      22.724  39.651  41.936  1.00  0.070          C  
ATOM   9788  C   ASP A 630      24.223  39.319  41.813  1.00  0.080          C  
ATOM   9789  O   ASP A 630      25.091  40.091  42.249  1.00  0.120          O  
ATOM   9790  CB  ASP A 630      22.126  38.784  43.063  1.00  0.090          C  
ATOM   9791  CG  ASP A 630      20.661  39.162  43.584  1.00  0.090          C  
ATOM   9792  OD1 ASP A 630      20.103  40.230  43.307  1.00  0.090          O  
ATOM   9793  OD2 ASP A 630      20.114  38.358  44.312  1.00  0.090          O  
ATOM   9794  H   ASP A 630      21.203  38.772  40.665  1.00  0.070          H  
ATOM   9795  HA  ASP A 630      22.625  40.703  42.192  1.00  0.080          H  
ATOM   9796 1HB  ASP A 630      22.093  37.755  42.716  1.00  0.110          H  
ATOM   9797 2HB  ASP A 630      22.808  38.795  43.909  1.00  0.110          H  
ATOM   9798  N   VAL A 631      24.521  38.194  41.151  1.00  0.060          N  
ATOM   9799  CA  VAL A 631      25.893  37.740  40.927  1.00  0.070          C  
ATOM   9800  C   VAL A 631      26.676  38.697  40.047  1.00  0.060          C  
ATOM   9801  O   VAL A 631      27.809  39.077  40.385  1.00  0.070          O  
ATOM   9802  CB  VAL A 631      25.877  36.338  40.273  1.00  0.090          C  
ATOM   9803  CG1 VAL A 631      27.278  35.908  39.794  1.00  0.090          C  
ATOM   9804  CG2 VAL A 631      25.381  35.335  41.298  1.00  0.090          C  
ATOM   9805  H   VAL A 631      23.738  37.604  40.845  1.00  0.070          H  
ATOM   9806  HA  VAL A 631      26.389  37.672  41.894  1.00  0.080          H  
ATOM   9807  HB  VAL A 631      25.210  36.357  39.408  1.00  0.110          H  
ATOM   9808 1HG1 VAL A 631      27.207  34.934  39.345  1.00  0.110          H  
ATOM   9809 2HG1 VAL A 631      27.666  36.602  39.051  1.00  0.110          H  
ATOM   9810 3HG1 VAL A 631      27.952  35.870  40.641  1.00  0.110          H  
ATOM   9811 1HG2 VAL A 631      25.341  34.342  40.852  1.00  0.110          H  
ATOM   9812 2HG2 VAL A 631      26.067  35.336  42.138  1.00  0.110          H  
ATOM   9813 3HG2 VAL A 631      24.400  35.608  41.646  1.00  0.110          H  
ATOM   9814  N   LEU A 632      26.068  39.094  38.928  1.00  0.060          N  
ATOM   9815  CA  LEU A 632      26.715  40.000  38.001  1.00  0.060          C  
ATOM   9816  C   LEU A 632      26.941  41.357  38.656  1.00  0.060          C  
ATOM   9817  O   LEU A 632      27.981  41.984  38.465  1.00  0.060          O  
ATOM   9818  CB  LEU A 632      25.857  40.156  36.743  1.00  0.080          C  
ATOM   9819  CG  LEU A 632      25.709  38.904  35.818  1.00  0.080          C  
ATOM   9820  CD1 LEU A 632      24.669  39.257  34.742  1.00  0.080          C  
ATOM   9821  CD2 LEU A 632      27.087  38.475  35.221  1.00  0.080          C  
ATOM   9822  H   LEU A 632      25.135  38.728  38.708  1.00  0.070          H  
ATOM   9823  HA  LEU A 632      27.687  39.591  37.742  1.00  0.070          H  
ATOM   9824 1HB  LEU A 632      24.854  40.411  37.069  1.00  0.100          H  
ATOM   9825 2HB  LEU A 632      26.248  40.979  36.156  1.00  0.100          H  
ATOM   9826  HG  LEU A 632      25.312  38.066  36.390  1.00  0.100          H  
ATOM   9827 1HD1 LEU A 632      24.503  38.431  34.087  1.00  0.100          H  
ATOM   9828 2HD1 LEU A 632      23.726  39.516  35.234  1.00  0.100          H  
ATOM   9829 3HD1 LEU A 632      25.008  40.085  34.159  1.00  0.100          H  
ATOM   9830 1HD2 LEU A 632      26.938  37.621  34.579  1.00  0.100          H  
ATOM   9831 2HD2 LEU A 632      27.518  39.270  34.651  1.00  0.100          H  
ATOM   9832 3HD2 LEU A 632      27.779  38.201  36.021  1.00  0.100          H  
ATOM   9833  N   TRP A 633      25.995  41.816  39.482  1.00  0.060          N  
ATOM   9834  CA  TRP A 633      26.148  43.101  40.151  1.00  0.070          C  
ATOM   9835  C   TRP A 633      27.360  43.102  41.070  1.00  0.080          C  
ATOM   9836  O   TRP A 633      27.991  44.130  41.277  1.00  0.210          O  
ATOM   9837  CB  TRP A 633      24.922  43.509  40.944  1.00  0.090          C  
ATOM   9838  CG  TRP A 633      25.066  44.906  41.482  1.00  0.090          C  
ATOM   9839  CD1 TRP A 633      25.157  45.284  42.779  1.00  0.090          C  
ATOM   9840  CD2 TRP A 633      25.146  46.135  40.709  1.00  0.090          C  
ATOM   9841  NE1 TRP A 633      25.275  46.655  42.863  1.00  0.090          N  
ATOM   9842  CE2 TRP A 633      25.274  47.180  41.621  1.00  0.090          C  
ATOM   9843  CE3 TRP A 633      25.114  46.423  39.348  1.00  0.090          C  
ATOM   9844  CZ2 TRP A 633      25.372  48.487  41.220  1.00  0.090          C  
ATOM   9845  CZ3 TRP A 633      25.209  47.730  38.945  1.00  0.090          C  
ATOM   9846  CH2 TRP A 633      25.336  48.738  39.853  1.00  0.090          C  
ATOM   9847  H   TRP A 633      25.123  41.294  39.604  1.00  0.070          H  
ATOM   9848  HA  TRP A 633      26.309  43.851  39.386  1.00  0.080          H  
ATOM   9849 1HB  TRP A 633      24.039  43.456  40.315  1.00  0.110          H  
ATOM   9850 2HB  TRP A 633      24.776  42.816  41.776  1.00  0.110          H  
ATOM   9851  HD1 TRP A 633      25.130  44.606  43.617  1.00  0.110          H  
ATOM   9852  HE1 TRP A 633      25.343  47.231  43.717  1.00  0.110          H  
ATOM   9853  HE3 TRP A 633      25.013  45.634  38.614  1.00  0.110          H  
ATOM   9854  HZ2 TRP A 633      25.470  49.302  41.939  1.00  0.110          H  
ATOM   9855  HZ3 TRP A 633      25.180  47.941  37.877  1.00  0.110          H  
ATOM   9856  HH2 TRP A 633      25.409  49.762  39.495  1.00  0.110          H  
ATOM   9857  N   ALA A 634      27.691  41.955  41.652  1.00  0.070          N  
ATOM   9858  CA  ALA A 634      28.836  41.852  42.547  1.00  0.050          C  
ATOM   9859  C   ALA A 634      30.164  41.794  41.759  1.00  0.060          C  
ATOM   9860  O   ALA A 634      31.245  41.759  42.352  1.00  0.140          O  
ATOM   9861  CB  ALA A 634      28.689  40.618  43.425  1.00  0.080          C  
ATOM   9862  H   ALA A 634      27.089  41.131  41.522  1.00  0.080          H  
ATOM   9863  HA  ALA A 634      28.855  42.739  43.179  1.00  0.060          H  
ATOM   9864 1HB  ALA A 634      29.520  40.557  44.095  1.00  0.090          H  
ATOM   9865 2HB  ALA A 634      27.757  40.683  43.996  1.00  0.090          H  
ATOM   9866 3HB  ALA A 634      28.665  39.729  42.793  1.00  0.090          H  
ATOM   9867  N   GLY A 635      30.089  41.763  40.423  1.00  0.060          N  
ATOM   9868  CA  GLY A 635      31.264  41.695  39.573  1.00  0.050          C  
ATOM   9869  C   GLY A 635      31.740  40.281  39.307  1.00  0.040          C  
ATOM   9870  O   GLY A 635      32.824  40.087  38.753  1.00  0.050          O  
ATOM   9871  H   GLY A 635      29.183  41.813  39.957  1.00  0.070          H  
ATOM   9872 1HA  GLY A 635      31.066  42.211  38.642  1.00  0.060          H  
ATOM   9873 2HA  GLY A 635      32.062  42.226  40.059  1.00  0.060          H  
ATOM   9874  N   THR A 636      30.952  39.291  39.710  1.00  0.030          N  
ATOM   9875  CA  THR A 636      31.348  37.914  39.544  1.00  0.030          C  
ATOM   9876  C   THR A 636      30.827  37.392  38.193  1.00  0.040          C  
ATOM   9877  O   THR A 636      29.669  37.634  37.857  1.00  0.080          O  
ATOM   9878  CB  THR A 636      30.827  37.079  40.744  1.00  0.040          C  
ATOM   9879  OG1 THR A 636      31.423  37.601  41.948  1.00  0.040          O  
ATOM   9880  CG2 THR A 636      31.210  35.594  40.601  1.00  0.040          C  
ATOM   9881  H   THR A 636      30.043  39.477  40.139  1.00  0.040          H  
ATOM   9882  HA  THR A 636      32.422  37.873  39.620  1.00  0.040          H  
ATOM   9883  HB  THR A 636      29.759  37.192  40.810  1.00  0.050          H  
ATOM   9884  HG1 THR A 636      31.027  37.226  42.764  1.00  0.050          H  
ATOM   9885 1HG2 THR A 636      30.841  35.052  41.459  1.00  0.050          H  
ATOM   9886 2HG2 THR A 636      30.765  35.183  39.704  1.00  0.050          H  
ATOM   9887 3HG2 THR A 636      32.293  35.495  40.550  1.00  0.050          H  
ATOM   9888  N   PRO A 637      31.691  36.837  37.325  1.00  0.050          N  
ATOM   9889  CA  PRO A 637      31.354  36.229  36.058  1.00  0.100          C  
ATOM   9890  C   PRO A 637      30.483  35.044  36.293  1.00  0.050          C  
ATOM   9891  O   PRO A 637      30.639  34.388  37.321  1.00  0.060          O  
ATOM   9892  CB  PRO A 637      32.716  35.772  35.527  1.00  0.150          C  
ATOM   9893  CG  PRO A 637      33.709  36.622  36.236  1.00  0.150          C  
ATOM   9894  CD  PRO A 637      33.131  36.884  37.576  1.00  0.150          C  
ATOM   9895  HA  PRO A 637      30.849  36.947  35.402  1.00  0.120          H  
ATOM   9896 1HB  PRO A 637      32.853  34.693  35.716  1.00  0.180          H  
ATOM   9897 2HB  PRO A 637      32.762  35.910  34.461  1.00  0.180          H  
ATOM   9898 1HG  PRO A 637      34.688  36.116  36.283  1.00  0.180          H  
ATOM   9899 2HG  PRO A 637      33.856  37.560  35.695  1.00  0.180          H  
ATOM   9900 1HD  PRO A 637      33.434  36.124  38.306  1.00  0.180          H  
ATOM   9901 2HD  PRO A 637      33.464  37.895  37.831  1.00  0.180          H  
ATOM   9902  N   MET A 638      29.619  34.724  35.356  1.00  0.050          N  
ATOM   9903  CA  MET A 638      28.899  33.489  35.518  1.00  0.070          C  
ATOM   9904  C   MET A 638      28.989  32.732  34.217  1.00  0.110          C  
ATOM   9905  O   MET A 638      28.967  33.322  33.140  1.00  0.170          O  
ATOM   9906  CB  MET A 638      27.458  33.709  35.972  1.00  0.090          C  
ATOM   9907  CG  MET A 638      26.604  34.440  35.016  1.00  0.090          C  
ATOM   9908  SD  MET A 638      24.966  34.741  35.638  1.00  0.090          S  
ATOM   9909  CE  MET A 638      24.267  35.454  34.186  1.00  0.090          C  
ATOM   9910  H   MET A 638      29.493  35.299  34.535  1.00  0.060          H  
ATOM   9911  HA  MET A 638      29.397  32.896  36.270  1.00  0.080          H  
ATOM   9912 1HB  MET A 638      26.996  32.741  36.174  1.00  0.110          H  
ATOM   9913 2HB  MET A 638      27.463  34.269  36.909  1.00  0.110          H  
ATOM   9914 1HG  MET A 638      27.064  35.383  34.808  1.00  0.110          H  
ATOM   9915 2HG  MET A 638      26.516  33.877  34.092  1.00  0.110          H  
ATOM   9916 1HE  MET A 638      23.240  35.722  34.371  1.00  0.110          H  
ATOM   9917 2HE  MET A 638      24.835  36.317  33.912  1.00  0.110          H  
ATOM   9918 3HE  MET A 638      24.314  34.742  33.377  1.00  0.110          H  
ATOM   9919  N   VAL A 639      29.057  31.420  34.331  1.00  0.070          N  
ATOM   9920  CA  VAL A 639      29.126  30.550  33.172  1.00  0.070          C  
ATOM   9921  C   VAL A 639      27.802  29.840  32.986  1.00  0.060          C  
ATOM   9922  O   VAL A 639      27.243  29.275  33.933  1.00  0.060          O  
ATOM   9923  CB  VAL A 639      30.272  29.516  33.334  1.00  0.100          C  
ATOM   9924  CG1 VAL A 639      30.347  28.564  32.095  1.00  0.100          C  
ATOM   9925  CG2 VAL A 639      31.586  30.258  33.533  1.00  0.100          C  
ATOM   9926  H   VAL A 639      29.098  31.032  35.279  1.00  0.080          H  
ATOM   9927  HA  VAL A 639      29.325  31.155  32.286  1.00  0.080          H  
ATOM   9928  HB  VAL A 639      30.071  28.893  34.205  1.00  0.120          H  
ATOM   9929 1HG1 VAL A 639      31.151  27.836  32.234  1.00  0.120          H  
ATOM   9930 2HG1 VAL A 639      29.413  28.032  31.971  1.00  0.120          H  
ATOM   9931 3HG1 VAL A 639      30.543  29.154  31.194  1.00  0.120          H  
ATOM   9932 1HG2 VAL A 639      32.392  29.538  33.665  1.00  0.120          H  
ATOM   9933 2HG2 VAL A 639      31.779  30.876  32.666  1.00  0.120          H  
ATOM   9934 3HG2 VAL A 639      31.520  30.890  34.416  1.00  0.120          H  
ATOM   9935  N   THR A 640      27.267  29.895  31.776  1.00  0.060          N  
ATOM   9936  CA  THR A 640      26.011  29.199  31.529  1.00  0.070          C  
ATOM   9937  C   THR A 640      26.050  28.368  30.279  1.00  0.090          C  
ATOM   9938  O   THR A 640      27.052  28.349  29.560  1.00  0.180          O  
ATOM   9939  CB  THR A 640      24.808  30.136  31.426  1.00  0.090          C  
ATOM   9940  OG1 THR A 640      23.626  29.320  31.453  1.00  0.090          O  
ATOM   9941  CG2 THR A 640      24.841  30.951  30.104  1.00  0.090          C  
ATOM   9942  H   THR A 640      27.771  30.395  31.035  1.00  0.070          H  
ATOM   9943  HA  THR A 640      25.820  28.524  32.359  1.00  0.080          H  
ATOM   9944  HB  THR A 640      24.808  30.812  32.286  1.00  0.110          H  
ATOM   9945  HG1 THR A 640      22.857  29.870  31.654  1.00  0.110          H  
ATOM   9946 1HG2 THR A 640      23.978  31.600  30.061  1.00  0.110          H  
ATOM   9947 2HG2 THR A 640      25.746  31.545  30.082  1.00  0.110          H  
ATOM   9948 3HG2 THR A 640      24.827  30.298  29.239  1.00  0.110          H  
ATOM   9949  N   MET A 641      24.946  27.682  30.029  1.00  0.120          N  
ATOM   9950  CA  MET A 641      24.767  26.896  28.816  1.00  0.140          C  
ATOM   9951  C   MET A 641      23.259  26.942  28.538  1.00  0.160          C  
ATOM   9952  O   MET A 641      22.506  26.284  29.255  1.00  0.250          O  
ATOM   9953  CB  MET A 641      25.315  25.484  29.046  1.00  0.190          C  
ATOM   9954  CG  MET A 641      25.389  24.586  27.829  1.00  0.190          C  
ATOM   9955  SD  MET A 641      23.880  23.736  27.435  1.00  0.190          S  
ATOM   9956  CE  MET A 641      24.025  22.348  28.576  1.00  0.190          C  
ATOM   9957  H   MET A 641      24.185  27.780  30.704  1.00  0.140          H  
ATOM   9958  HA  MET A 641      25.352  27.315  28.017  1.00  0.170          H  
ATOM   9959 1HB  MET A 641      26.313  25.556  29.423  1.00  0.230          H  
ATOM   9960 2HB  MET A 641      24.718  24.991  29.802  1.00  0.230          H  
ATOM   9961 1HG  MET A 641      25.680  25.180  26.961  1.00  0.230          H  
ATOM   9962 2HG  MET A 641      26.161  23.851  28.004  1.00  0.230          H  
ATOM   9963 1HE  MET A 641      23.156  21.699  28.469  1.00  0.230          H  
ATOM   9964 2HE  MET A 641      24.928  21.787  28.345  1.00  0.230          H  
ATOM   9965 3HE  MET A 641      24.076  22.711  29.601  1.00  0.230          H  
ATOM   9966  N   PRO A 642      22.793  27.676  27.502  1.00  0.110          N  
ATOM   9967  CA  PRO A 642      21.396  27.910  27.201  1.00  0.110          C  
ATOM   9968  C   PRO A 642      20.647  26.644  26.890  1.00  0.100          C  
ATOM   9969  O   PRO A 642      21.126  25.820  26.110  1.00  0.150          O  
ATOM   9970  CB  PRO A 642      21.462  28.731  25.906  1.00  0.170          C  
ATOM   9971  CG  PRO A 642      22.822  29.307  25.869  1.00  0.170          C  
ATOM   9972  CD  PRO A 642      23.696  28.283  26.515  1.00  0.170          C  
ATOM   9973  HA  PRO A 642      20.921  28.466  28.024  1.00  0.130          H  
ATOM   9974 1HB  PRO A 642      21.252  28.077  25.048  1.00  0.200          H  
ATOM   9975 2HB  PRO A 642      20.684  29.506  25.911  1.00  0.200          H  
ATOM   9976 1HG  PRO A 642      23.115  29.502  24.825  1.00  0.200          H  
ATOM   9977 2HG  PRO A 642      22.854  30.243  26.362  1.00  0.200          H  
ATOM   9978 1HD  PRO A 642      24.004  27.522  25.782  1.00  0.200          H  
ATOM   9979 2HD  PRO A 642      24.521  28.830  26.951  1.00  0.200          H  
ATOM   9980  N   GLY A 643      19.436  26.566  27.384  1.00  0.080          N  
ATOM   9981  CA  GLY A 643      18.519  25.485  27.086  1.00  0.080          C  
ATOM   9982  C   GLY A 643      17.591  25.910  25.958  1.00  0.070          C  
ATOM   9983  O   GLY A 643      17.919  26.793  25.159  1.00  0.080          O  
ATOM   9984  H   GLY A 643      19.158  27.275  28.071  1.00  0.100          H  
ATOM   9985 1HA  GLY A 643      19.083  24.600  26.793  1.00  0.100          H  
ATOM   9986 2HA  GLY A 643      17.950  25.228  27.974  1.00  0.100          H  
ATOM   9987  N   GLU A 644      16.451  25.234  25.850  1.00  0.080          N  
ATOM   9988  CA  GLU A 644      15.487  25.573  24.814  1.00  0.090          C  
ATOM   9989  C   GLU A 644      14.334  26.390  25.409  1.00  0.090          C  
ATOM   9990  O   GLU A 644      13.733  27.207  24.713  1.00  0.150          O  
ATOM   9991  CB  GLU A 644      14.978  24.320  24.094  1.00  0.120          C  
ATOM   9992  CG  GLU A 644      16.064  23.564  23.328  1.00  0.120          C  
ATOM   9993  CD  GLU A 644      15.568  22.349  22.538  1.00  0.120          C  
ATOM   9994  OE1 GLU A 644      14.380  22.077  22.519  1.00  0.120          O  
ATOM   9995  OE2 GLU A 644      16.396  21.695  21.949  1.00  0.120          O  
ATOM   9996  H   GLU A 644      16.251  24.509  26.521  1.00  0.100          H  
ATOM   9997  HA  GLU A 644      15.981  26.197  24.069  1.00  0.110          H  
ATOM   9998 1HB  GLU A 644      14.542  23.636  24.819  1.00  0.150          H  
ATOM   9999 2HB  GLU A 644      14.198  24.601  23.386  1.00  0.150          H  
ATOM  10000 1HG  GLU A 644      16.538  24.259  22.636  1.00  0.150          H  
ATOM  10001 2HG  GLU A 644      16.822  23.239  24.037  1.00  0.150          H  
ATOM  10002  N   THR A 645      14.037  26.180  26.694  1.00  0.080          N  
ATOM  10003  CA  THR A 645      12.924  26.864  27.343  1.00  0.080          C  
ATOM  10004  C   THR A 645      13.326  28.260  27.794  1.00  0.060          C  
ATOM  10005  O   THR A 645      14.479  28.507  28.134  1.00  0.060          O  
ATOM  10006  CB  THR A 645      12.456  26.043  28.548  1.00  0.110          C  
ATOM  10007  OG1 THR A 645      13.558  25.897  29.467  1.00  0.110          O  
ATOM  10008  CG2 THR A 645      11.992  24.686  28.088  1.00  0.110          C  
ATOM  10009  H   THR A 645      14.576  25.524  27.233  1.00  0.100          H  
ATOM  10010  HA  THR A 645      12.103  26.956  26.629  1.00  0.100          H  
ATOM  10011  HB  THR A 645      11.639  26.561  29.049  1.00  0.130          H  
ATOM  10012  HG1 THR A 645      13.249  25.491  30.294  1.00  0.130          H  
ATOM  10013 1HG2 THR A 645      11.664  24.106  28.951  1.00  0.130          H  
ATOM  10014 2HG2 THR A 645      11.163  24.812  27.392  1.00  0.130          H  
ATOM  10015 3HG2 THR A 645      12.803  24.162  27.591  1.00  0.130          H  
ATOM  10016  N   LEU A 646      12.345  29.137  27.997  1.00  0.070          N  
ATOM  10017  CA  LEU A 646      12.639  30.517  28.399  1.00  0.060          C  
ATOM  10018  C   LEU A 646      13.492  30.558  29.651  1.00  0.050          C  
ATOM  10019  O   LEU A 646      14.517  31.238  29.720  1.00  0.050          O  
ATOM  10020  CB  LEU A 646      11.314  31.260  28.696  1.00  0.090          C  
ATOM  10021  CG  LEU A 646      11.338  32.825  28.939  1.00  0.090          C  
ATOM  10022  CD1 LEU A 646       9.933  33.375  28.656  1.00  0.090          C  
ATOM  10023  CD2 LEU A 646      11.789  33.158  30.367  1.00  0.090          C  
ATOM  10024  H   LEU A 646      11.392  28.879  27.772  1.00  0.080          H  
ATOM  10025  HA  LEU A 646      13.170  31.011  27.583  1.00  0.070          H  
ATOM  10026 1HB  LEU A 646      10.637  31.073  27.883  1.00  0.110          H  
ATOM  10027 2HB  LEU A 646      10.873  30.817  29.592  1.00  0.110          H  
ATOM  10028  HG  LEU A 646      11.980  33.297  28.238  1.00  0.110          H  
ATOM  10029 1HD1 LEU A 646       9.929  34.458  28.792  1.00  0.110          H  
ATOM  10030 2HD1 LEU A 646       9.655  33.142  27.631  1.00  0.110          H  
ATOM  10031 3HD1 LEU A 646       9.219  32.931  29.329  1.00  0.110          H  
ATOM  10032 1HD2 LEU A 646      11.747  34.207  30.522  1.00  0.110          H  
ATOM  10033 2HD2 LEU A 646      11.148  32.681  31.023  1.00  0.110          H  
ATOM  10034 3HD2 LEU A 646      12.783  32.841  30.572  1.00  0.110          H  
ATOM  10035  N   ALA A 647      13.058  29.816  30.652  1.00  0.050          N  
ATOM  10036  CA  ALA A 647      13.657  29.787  31.974  1.00  0.050          C  
ATOM  10037  C   ALA A 647      15.121  29.337  31.986  1.00  0.050          C  
ATOM  10038  O   ALA A 647      15.844  29.628  32.947  1.00  0.050          O  
ATOM  10039  CB  ALA A 647      12.837  28.874  32.859  1.00  0.070          C  
ATOM  10040  H   ALA A 647      12.224  29.269  30.491  1.00  0.060          H  
ATOM  10041  HA  ALA A 647      13.616  30.800  32.369  1.00  0.060          H  
ATOM  10042 1HB  ALA A 647      13.233  28.895  33.848  1.00  0.080          H  
ATOM  10043 2HB  ALA A 647      11.801  29.211  32.880  1.00  0.080          H  
ATOM  10044 3HB  ALA A 647      12.875  27.855  32.471  1.00  0.080          H  
ATOM  10045  N   SER A 648      15.535  28.597  30.959  1.00  0.050          N  
ATOM  10046  CA  SER A 648      16.878  28.058  30.851  1.00  0.060          C  
ATOM  10047  C   SER A 648      17.767  28.878  29.908  1.00  0.070          C  
ATOM  10048  O   SER A 648      18.897  28.480  29.610  1.00  0.070          O  
ATOM  10049  CB  SER A 648      16.819  26.606  30.426  1.00  0.080          C  
ATOM  10050  OG  SER A 648      16.232  26.470  29.165  1.00  0.080          O  
ATOM  10051  H   SER A 648      14.912  28.452  30.160  1.00  0.060          H  
ATOM  10052  HA  SER A 648      17.334  28.081  31.838  1.00  0.070          H  
ATOM  10053 1HB  SER A 648      17.830  26.204  30.403  1.00  0.100          H  
ATOM  10054 2HB  SER A 648      16.257  26.027  31.160  1.00  0.100          H  
ATOM  10055  HG  SER A 648      15.269  26.492  29.328  1.00  0.100          H  
ATOM  10056  N   ARG A 649      17.265  30.010  29.392  1.00  0.070          N  
ATOM  10057  CA  ARG A 649      18.069  30.846  28.495  1.00  0.080          C  
ATOM  10058  C   ARG A 649      18.286  32.266  29.044  1.00  0.090          C  
ATOM  10059  O   ARG A 649      18.911  33.116  28.394  1.00  0.080          O  
ATOM  10060  CB  ARG A 649      17.429  30.916  27.123  1.00  0.110          C  
ATOM  10061  CG  ARG A 649      17.365  29.588  26.380  1.00  0.110          C  
ATOM  10062  CD  ARG A 649      16.738  29.726  25.053  1.00  0.110          C  
ATOM  10063  NE  ARG A 649      17.558  30.547  24.152  1.00  0.110          N  
ATOM  10064  CZ  ARG A 649      18.584  30.111  23.393  1.00  0.110          C  
ATOM  10065  NH1 ARG A 649      18.957  28.840  23.382  1.00  0.110          N  
ATOM  10066  NH2 ARG A 649      19.211  31.008  22.658  1.00  0.110          N  
ATOM  10067  H   ARG A 649      16.304  30.297  29.610  1.00  0.080          H  
ATOM  10068  HA  ARG A 649      19.046  30.378  28.381  1.00  0.100          H  
ATOM  10069 1HB  ARG A 649      16.401  31.272  27.221  1.00  0.130          H  
ATOM  10070 2HB  ARG A 649      17.972  31.622  26.499  1.00  0.130          H  
ATOM  10071 1HG  ARG A 649      18.363  29.195  26.253  1.00  0.130          H  
ATOM  10072 2HG  ARG A 649      16.772  28.874  26.956  1.00  0.130          H  
ATOM  10073 1HD  ARG A 649      16.584  28.758  24.600  1.00  0.130          H  
ATOM  10074 2HD  ARG A 649      15.780  30.195  25.176  1.00  0.130          H  
ATOM  10075  HE  ARG A 649      17.367  31.564  24.095  1.00  0.130          H  
ATOM  10076 1HH1 ARG A 649      18.473  28.135  23.970  1.00  0.130          H  
ATOM  10077 2HH1 ARG A 649      19.729  28.547  22.806  1.00  0.130          H  
ATOM  10078 1HH2 ARG A 649      18.874  31.989  22.715  1.00  0.130          H  
ATOM  10079 2HH2 ARG A 649      19.994  30.758  22.076  1.00  0.130          H  
ATOM  10080  N   VAL A 650      17.802  32.502  30.254  1.00  0.100          N  
ATOM  10081  CA  VAL A 650      17.892  33.810  30.888  1.00  0.130          C  
ATOM  10082  C   VAL A 650      19.299  34.284  31.156  1.00  0.120          C  
ATOM  10083  O   VAL A 650      19.609  35.464  30.969  1.00  0.120          O  
ATOM  10084  CB  VAL A 650      17.122  33.813  32.200  1.00  0.170          C  
ATOM  10085  CG1 VAL A 650      17.427  35.120  32.988  1.00  0.170          C  
ATOM  10086  CG2 VAL A 650      15.637  33.658  31.857  1.00  0.170          C  
ATOM  10087  H   VAL A 650      17.352  31.732  30.732  1.00  0.120          H  
ATOM  10088  HA  VAL A 650      17.415  34.529  30.220  1.00  0.160          H  
ATOM  10089  HB  VAL A 650      17.426  32.984  32.817  1.00  0.200          H  
ATOM  10090 1HG1 VAL A 650      16.854  35.136  33.897  1.00  0.200          H  
ATOM  10091 2HG1 VAL A 650      18.484  35.186  33.246  1.00  0.200          H  
ATOM  10092 3HG1 VAL A 650      17.178  35.962  32.404  1.00  0.200          H  
ATOM  10093 1HG2 VAL A 650      15.037  33.656  32.758  1.00  0.200          H  
ATOM  10094 2HG2 VAL A 650      15.323  34.454  31.220  1.00  0.200          H  
ATOM  10095 3HG2 VAL A 650      15.495  32.728  31.337  1.00  0.200          H  
ATOM  10096  N   ALA A 651      20.132  33.398  31.675  1.00  0.120          N  
ATOM  10097  CA  ALA A 651      21.495  33.766  31.994  1.00  0.110          C  
ATOM  10098  C   ALA A 651      22.216  34.202  30.748  1.00  0.090          C  
ATOM  10099  O   ALA A 651      23.001  35.148  30.781  1.00  0.080          O  
ATOM  10100  CB  ALA A 651      22.219  32.593  32.608  1.00  0.160          C  
ATOM  10101  H   ALA A 651      19.823  32.442  31.815  1.00  0.140          H  
ATOM  10102  HA  ALA A 651      21.474  34.599  32.699  1.00  0.130          H  
ATOM  10103 1HB  ALA A 651      23.234  32.854  32.860  1.00  0.190          H  
ATOM  10104 2HB  ALA A 651      21.698  32.299  33.506  1.00  0.190          H  
ATOM  10105 3HB  ALA A 651      22.225  31.775  31.908  1.00  0.190          H  
ATOM  10106  N   ALA A 652      21.949  33.503  29.640  1.00  0.090          N  
ATOM  10107  CA  ALA A 652      22.587  33.820  28.381  1.00  0.080          C  
ATOM  10108  C   ALA A 652      22.208  35.213  27.940  1.00  0.080          C  
ATOM  10109  O   ALA A 652      23.072  35.974  27.500  1.00  0.100          O  
ATOM  10110  CB  ALA A 652      22.195  32.804  27.348  1.00  0.120          C  
ATOM  10111  H   ALA A 652      21.300  32.726  29.695  1.00  0.110          H  
ATOM  10112  HA  ALA A 652      23.663  33.790  28.526  1.00  0.100          H  
ATOM  10113 1HB  ALA A 652      22.692  33.018  26.399  1.00  0.140          H  
ATOM  10114 2HB  ALA A 652      22.494  31.843  27.722  1.00  0.140          H  
ATOM  10115 3HB  ALA A 652      21.120  32.820  27.198  1.00  0.140          H  
ATOM  10116  N   SER A 653      20.928  35.565  28.119  1.00  0.070          N  
ATOM  10117  CA  SER A 653      20.416  36.885  27.782  1.00  0.070          C  
ATOM  10118  C   SER A 653      21.130  37.970  28.579  1.00  0.060          C  
ATOM  10119  O   SER A 653      21.586  38.979  28.024  1.00  0.080          O  
ATOM  10120  CB  SER A 653      18.923  36.922  28.013  1.00  0.100          C  
ATOM  10121  OG  SER A 653      18.392  38.185  27.738  1.00  0.100          O  
ATOM  10122  H   SER A 653      20.257  34.850  28.426  1.00  0.080          H  
ATOM  10123  HA  SER A 653      20.578  37.061  26.727  1.00  0.080          H  
ATOM  10124 1HB  SER A 653      18.471  36.184  27.359  1.00  0.120          H  
ATOM  10125 2HB  SER A 653      18.687  36.642  29.028  1.00  0.120          H  
ATOM  10126  HG  SER A 653      17.423  38.066  27.608  1.00  0.120          H  
ATOM  10127  N   GLN A 654      21.271  37.748  29.883  1.00  0.070          N  
ATOM  10128  CA  GLN A 654      21.930  38.725  30.735  1.00  0.080          C  
ATOM  10129  C   GLN A 654      23.408  38.899  30.338  1.00  0.070          C  
ATOM  10130  O   GLN A 654      23.915  40.026  30.263  1.00  0.090          O  
ATOM  10131  CB  GLN A 654      21.813  38.260  32.183  1.00  0.110          C  
ATOM  10132  CG  GLN A 654      20.388  38.303  32.721  1.00  0.110          C  
ATOM  10133  CD  GLN A 654      20.261  37.659  34.064  1.00  0.110          C  
ATOM  10134  OE1 GLN A 654      21.186  36.992  34.517  1.00  0.110          O  
ATOM  10135  NE2 GLN A 654      19.123  37.839  34.694  1.00  0.110          N  
ATOM  10136  H   GLN A 654      20.857  36.897  30.284  1.00  0.080          H  
ATOM  10137  HA  GLN A 654      21.424  39.680  30.618  1.00  0.100          H  
ATOM  10138 1HB  GLN A 654      22.183  37.237  32.265  1.00  0.130          H  
ATOM  10139 2HB  GLN A 654      22.428  38.887  32.814  1.00  0.130          H  
ATOM  10140 1HG  GLN A 654      20.077  39.335  32.815  1.00  0.130          H  
ATOM  10141 2HG  GLN A 654      19.726  37.783  32.031  1.00  0.130          H  
ATOM  10142 1HE2 GLN A 654      18.961  37.431  35.618  1.00  0.130          H  
ATOM  10143 2HE2 GLN A 654      18.407  38.387  34.274  1.00  0.130          H  
ATOM  10144  N   LEU A 655      24.087  37.788  30.037  1.00  0.060          N  
ATOM  10145  CA  LEU A 655      25.482  37.824  29.626  1.00  0.070          C  
ATOM  10146  C   LEU A 655      25.687  38.492  28.264  1.00  0.070          C  
ATOM  10147  O   LEU A 655      26.631  39.282  28.107  1.00  0.090          O  
ATOM  10148  CB  LEU A 655      26.022  36.392  29.617  1.00  0.090          C  
ATOM  10149  CG  LEU A 655      26.220  35.733  30.987  1.00  0.090          C  
ATOM  10150  CD1 LEU A 655      26.439  34.246  30.791  1.00  0.090          C  
ATOM  10151  CD2 LEU A 655      27.439  36.329  31.687  1.00  0.090          C  
ATOM  10152  H   LEU A 655      23.625  36.878  30.140  1.00  0.070          H  
ATOM  10153  HA  LEU A 655      26.027  38.410  30.359  1.00  0.080          H  
ATOM  10154 1HB  LEU A 655      25.293  35.782  29.102  1.00  0.110          H  
ATOM  10155 2HB  LEU A 655      26.962  36.355  29.065  1.00  0.110          H  
ATOM  10156  HG  LEU A 655      25.338  35.882  31.588  1.00  0.110          H  
ATOM  10157 1HD1 LEU A 655      26.574  33.757  31.751  1.00  0.110          H  
ATOM  10158 2HD1 LEU A 655      25.564  33.840  30.300  1.00  0.110          H  
ATOM  10159 3HD1 LEU A 655      27.324  34.075  30.178  1.00  0.110          H  
ATOM  10160 1HD2 LEU A 655      27.577  35.842  32.634  1.00  0.110          H  
ATOM  10161 2HD2 LEU A 655      28.309  36.151  31.073  1.00  0.110          H  
ATOM  10162 3HD2 LEU A 655      27.316  37.393  31.852  1.00  0.110          H  
ATOM  10163  N   THR A 656      24.807  38.233  27.282  1.00  0.070          N  
ATOM  10164  CA  THR A 656      24.998  38.884  25.988  1.00  0.060          C  
ATOM  10165  C   THR A 656      24.755  40.382  26.132  1.00  0.070          C  
ATOM  10166  O   THR A 656      25.450  41.186  25.507  1.00  0.100          O  
ATOM  10167  CB  THR A 656      24.138  38.268  24.848  1.00  0.090          C  
ATOM  10168  OG1 THR A 656      24.448  38.927  23.616  1.00  0.090          O  
ATOM  10169  CG2 THR A 656      22.688  38.396  25.095  1.00  0.090          C  
ATOM  10170  H   THR A 656      24.057  37.549  27.419  1.00  0.080          H  
ATOM  10171  HA  THR A 656      26.038  38.748  25.692  1.00  0.070          H  
ATOM  10172  HB  THR A 656      24.382  37.208  24.763  1.00  0.110          H  
ATOM  10173  HG1 THR A 656      24.070  38.431  22.885  1.00  0.110          H  
ATOM  10174 1HG2 THR A 656      22.143  37.934  24.274  1.00  0.110          H  
ATOM  10175 2HG2 THR A 656      22.471  37.891  25.991  1.00  0.110          H  
ATOM  10176 3HG2 THR A 656      22.389  39.434  25.175  1.00  0.110          H  
ATOM  10177  N   CYS A 657      23.805  40.775  26.999  1.00  0.070          N  
ATOM  10178  CA  CYS A 657      23.546  42.185  27.225  1.00  0.090          C  
ATOM  10179  C   CYS A 657      24.764  42.879  27.828  1.00  0.060          C  
ATOM  10180  O   CYS A 657      25.129  43.975  27.393  1.00  0.090          O  
ATOM  10181  CB  CYS A 657      22.335  42.408  28.110  1.00  0.120          C  
ATOM  10182  SG  CYS A 657      21.973  44.148  28.337  1.00  0.120          S  
ATOM  10183  H   CYS A 657      23.214  40.078  27.464  1.00  0.080          H  
ATOM  10184  HA  CYS A 657      23.332  42.644  26.261  1.00  0.110          H  
ATOM  10185 1HB  CYS A 657      21.476  41.938  27.642  1.00  0.140          H  
ATOM  10186 2HB  CYS A 657      22.479  41.945  29.086  1.00  0.140          H  
ATOM  10187  HG  CYS A 657      20.632  44.038  28.347  1.00  0.140          H  
ATOM  10188  N   LEU A 658      25.406  42.262  28.839  1.00  0.060          N  
ATOM  10189  CA  LEU A 658      26.606  42.894  29.379  1.00  0.160          C  
ATOM  10190  C   LEU A 658      27.733  42.967  28.373  1.00  0.160          C  
ATOM  10191  O   LEU A 658      28.404  44.002  28.263  1.00  0.200          O  
ATOM  10192  CB  LEU A 658      27.213  42.164  30.579  1.00  0.180          C  
ATOM  10193  CG  LEU A 658      26.505  42.188  31.892  1.00  0.180          C  
ATOM  10194  CD1 LEU A 658      27.301  41.336  32.845  1.00  0.180          C  
ATOM  10195  CD2 LEU A 658      26.383  43.612  32.421  1.00  0.180          C  
ATOM  10196  H   LEU A 658      25.041  41.382  29.220  1.00  0.070          H  
ATOM  10197  HA  LEU A 658      26.348  43.900  29.657  1.00  0.190          H  
ATOM  10198 1HB  LEU A 658      27.300  41.111  30.296  1.00  0.220          H  
ATOM  10199 2HB  LEU A 658      28.219  42.536  30.733  1.00  0.220          H  
ATOM  10200  HG  LEU A 658      25.530  41.751  31.783  1.00  0.220          H  
ATOM  10201 1HD1 LEU A 658      26.819  41.333  33.804  1.00  0.220          H  
ATOM  10202 2HD1 LEU A 658      27.368  40.317  32.454  1.00  0.220          H  
ATOM  10203 3HD1 LEU A 658      28.308  41.750  32.956  1.00  0.220          H  
ATOM  10204 1HD2 LEU A 658      25.893  43.597  33.381  1.00  0.220          H  
ATOM  10205 2HD2 LEU A 658      27.369  44.023  32.529  1.00  0.220          H  
ATOM  10206 3HD2 LEU A 658      25.806  44.229  31.746  1.00  0.220          H  
ATOM  10207  N   GLY A 659      27.882  41.905  27.575  1.00  0.120          N  
ATOM  10208  CA  GLY A 659      28.968  41.802  26.616  1.00  0.130          C  
ATOM  10209  C   GLY A 659      29.950  40.704  27.041  1.00  0.100          C  
ATOM  10210  O   GLY A 659      31.166  40.813  26.838  1.00  0.100          O  
ATOM  10211  H   GLY A 659      27.252  41.114  27.694  1.00  0.140          H  
ATOM  10212 1HA  GLY A 659      28.553  41.569  25.633  1.00  0.160          H  
ATOM  10213 2HA  GLY A 659      29.482  42.757  26.536  1.00  0.160          H  
ATOM  10214  N   CYS A 660      29.407  39.646  27.651  1.00  0.100          N  
ATOM  10215  CA  CYS A 660      30.122  38.485  28.167  1.00  0.110          C  
ATOM  10216  C   CYS A 660      29.838  37.207  27.363  1.00  0.080          C  
ATOM  10217  O   CYS A 660      29.648  36.140  27.944  1.00  0.080          O  
ATOM  10218  CB  CYS A 660      29.692  38.214  29.599  1.00  0.150          C  
ATOM  10219  SG  CYS A 660      30.054  39.491  30.798  1.00  0.150          S  
ATOM  10220  H   CYS A 660      28.398  39.626  27.771  1.00  0.120          H  
ATOM  10221  HA  CYS A 660      31.191  38.694  28.140  1.00  0.130          H  
ATOM  10222 1HB  CYS A 660      28.621  38.073  29.602  1.00  0.180          H  
ATOM  10223 2HB  CYS A 660      30.146  37.299  29.935  1.00  0.180          H  
ATOM  10224  HG  CYS A 660      29.984  40.545  29.966  1.00  0.180          H  
ATOM  10225  N   LEU A 661      29.852  37.287  26.033  1.00  0.100          N  
ATOM  10226  CA  LEU A 661      29.522  36.139  25.177  1.00  0.090          C  
ATOM  10227  C   LEU A 661      30.443  34.944  25.401  1.00  0.090          C  
ATOM  10228  O   LEU A 661      30.065  33.791  25.190  1.00  0.100          O  
ATOM  10229  CB  LEU A 661      29.613  36.546  23.703  1.00  0.130          C  
ATOM  10230  CG  LEU A 661      28.575  37.568  23.185  1.00  0.130          C  
ATOM  10231  CD1 LEU A 661      28.943  37.948  21.757  1.00  0.130          C  
ATOM  10232  CD2 LEU A 661      27.172  36.978  23.237  1.00  0.130          C  
ATOM  10233  H   LEU A 661      30.061  38.180  25.606  1.00  0.120          H  
ATOM  10234  HA  LEU A 661      28.515  35.818  25.416  1.00  0.110          H  
ATOM  10235 1HB  LEU A 661      30.603  36.966  23.530  1.00  0.160          H  
ATOM  10236 2HB  LEU A 661      29.521  35.645  23.095  1.00  0.160          H  
ATOM  10237  HG  LEU A 661      28.607  38.471  23.795  1.00  0.160          H  
ATOM  10238 1HD1 LEU A 661      28.228  38.680  21.380  1.00  0.160          H  
ATOM  10239 2HD1 LEU A 661      29.944  38.381  21.737  1.00  0.160          H  
ATOM  10240 3HD1 LEU A 661      28.922  37.061  21.124  1.00  0.160          H  
ATOM  10241 1HD2 LEU A 661      26.478  37.711  22.853  1.00  0.160          H  
ATOM  10242 2HD2 LEU A 661      27.127  36.079  22.622  1.00  0.160          H  
ATOM  10243 3HD2 LEU A 661      26.899  36.734  24.251  1.00  0.160          H  
ATOM  10244  N   GLU A 662      31.673  35.217  25.803  1.00  0.090          N  
ATOM  10245  CA  GLU A 662      32.684  34.202  26.065  1.00  0.090          C  
ATOM  10246  C   GLU A 662      32.287  33.247  27.192  1.00  0.070          C  
ATOM  10247  O   GLU A 662      32.877  32.179  27.339  1.00  0.080          O  
ATOM  10248  CB  GLU A 662      34.016  34.879  26.392  1.00  0.130          C  
ATOM  10249  CG  GLU A 662      34.049  35.643  27.714  1.00  0.130          C  
ATOM  10250  CD  GLU A 662      35.309  36.407  27.875  1.00  0.130          C  
ATOM  10251  OE1 GLU A 662      36.350  35.810  27.824  1.00  0.130          O  
ATOM  10252  OE2 GLU A 662      35.240  37.610  28.042  1.00  0.130          O  
ATOM  10253  H   GLU A 662      31.939  36.184  25.921  1.00  0.110          H  
ATOM  10254  HA  GLU A 662      32.812  33.612  25.157  1.00  0.110          H  
ATOM  10255 1HB  GLU A 662      34.802  34.124  26.432  1.00  0.150          H  
ATOM  10256 2HB  GLU A 662      34.274  35.576  25.596  1.00  0.150          H  
ATOM  10257 1HG  GLU A 662      33.194  36.319  27.782  1.00  0.150          H  
ATOM  10258 2HG  GLU A 662      33.982  34.925  28.526  1.00  0.150          H  
ATOM  10259  N   LEU A 663      31.325  33.651  28.028  1.00  0.060          N  
ATOM  10260  CA  LEU A 663      30.898  32.834  29.145  1.00  0.050          C  
ATOM  10261  C   LEU A 663      29.639  32.015  28.840  1.00  0.060          C  
ATOM  10262  O   LEU A 663      29.101  31.339  29.730  1.00  0.060          O  
ATOM  10263  CB  LEU A 663      30.658  33.729  30.354  1.00  0.070          C  
ATOM  10264  CG  LEU A 663      31.863  34.571  30.824  1.00  0.070          C  
ATOM  10265  CD1 LEU A 663      31.437  35.419  32.001  1.00  0.070          C  
ATOM  10266  CD2 LEU A 663      33.043  33.666  31.192  1.00  0.070          C  
ATOM  10267  H   LEU A 663      30.851  34.544  27.867  1.00  0.070          H  
ATOM  10268  HA  LEU A 663      31.683  32.130  29.372  1.00  0.060          H  
ATOM  10269 1HB  LEU A 663      29.843  34.413  30.119  1.00  0.090          H  
ATOM  10270 2HB  LEU A 663      30.356  33.104  31.177  1.00  0.090          H  
ATOM  10271  HG  LEU A 663      32.155  35.248  30.026  1.00  0.090          H  
ATOM  10272 1HD1 LEU A 663      32.268  36.039  32.304  1.00  0.090          H  
ATOM  10273 2HD1 LEU A 663      30.611  36.049  31.726  1.00  0.090          H  
ATOM  10274 3HD1 LEU A 663      31.133  34.768  32.819  1.00  0.090          H  
ATOM  10275 1HD2 LEU A 663      33.873  34.266  31.515  1.00  0.090          H  
ATOM  10276 2HD2 LEU A 663      32.733  33.003  31.990  1.00  0.090          H  
ATOM  10277 3HD2 LEU A 663      33.368  33.083  30.336  1.00  0.090          H  
ATOM  10278  N   ILE A 664      29.161  32.063  27.592  1.00  0.070          N  
ATOM  10279  CA  ILE A 664      27.968  31.304  27.241  1.00  0.080          C  
ATOM  10280  C   ILE A 664      28.367  30.085  26.408  1.00  0.100          C  
ATOM  10281  O   ILE A 664      28.790  30.227  25.262  1.00  0.120          O  
ATOM  10282  CB  ILE A 664      26.996  32.171  26.402  1.00  0.110          C  
ATOM  10283  CG1 ILE A 664      26.604  33.464  27.177  1.00  0.110          C  
ATOM  10284  CG2 ILE A 664      25.744  31.346  26.075  1.00  0.110          C  
ATOM  10285  CD1 ILE A 664      25.832  34.488  26.341  1.00  0.110          C  
ATOM  10286  H   ILE A 664      29.629  32.623  26.868  1.00  0.080          H  
ATOM  10287  HA  ILE A 664      27.472  30.958  28.146  1.00  0.100          H  
ATOM  10288  HB  ILE A 664      27.495  32.474  25.477  1.00  0.130          H  
ATOM  10289 1HG1 ILE A 664      26.015  33.194  28.035  1.00  0.130          H  
ATOM  10290 2HG1 ILE A 664      27.519  33.953  27.522  1.00  0.130          H  
ATOM  10291 1HG2 ILE A 664      25.053  31.917  25.470  1.00  0.130          H  
ATOM  10292 2HG2 ILE A 664      26.020  30.445  25.520  1.00  0.130          H  
ATOM  10293 3HG2 ILE A 664      25.260  31.064  27.002  1.00  0.130          H  
ATOM  10294 1HD1 ILE A 664      25.617  35.364  26.926  1.00  0.130          H  
ATOM  10295 2HD1 ILE A 664      26.433  34.771  25.487  1.00  0.130          H  
ATOM  10296 3HD1 ILE A 664      24.893  34.076  25.991  1.00  0.130          H  
ATOM  10297  N   ALA A 665      28.208  28.894  26.977  1.00  0.090          N  
ATOM  10298  CA  ALA A 665      28.583  27.643  26.333  1.00  0.090          C  
ATOM  10299  C   ALA A 665      27.532  27.159  25.354  1.00  0.070          C  
ATOM  10300  O   ALA A 665      26.342  27.346  25.582  1.00  0.070          O  
ATOM  10301  CB  ALA A 665      28.787  26.588  27.387  1.00  0.130          C  
ATOM  10302  H   ALA A 665      27.841  28.838  27.930  1.00  0.110          H  
ATOM  10303  HA  ALA A 665      29.505  27.809  25.785  1.00  0.110          H  
ATOM  10304 1HB  ALA A 665      29.075  25.667  26.930  1.00  0.150          H  
ATOM  10305 2HB  ALA A 665      29.550  26.924  28.059  1.00  0.150          H  
ATOM  10306 3HB  ALA A 665      27.872  26.441  27.926  1.00  0.150          H  
ATOM  10307  N   LYS A 666      27.944  26.430  24.316  1.00  0.080          N  
ATOM  10308  CA  LYS A 666      26.963  25.808  23.429  1.00  0.090          C  
ATOM  10309  C   LYS A 666      26.584  24.390  23.870  1.00  0.110          C  
ATOM  10310  O   LYS A 666      25.582  23.839  23.414  1.00  0.120          O  
ATOM  10311  CB  LYS A 666      27.478  25.778  21.992  1.00  0.120          C  
ATOM  10312  CG  LYS A 666      27.619  27.156  21.351  1.00  0.120          C  
ATOM  10313  CD  LYS A 666      28.116  27.057  19.909  1.00  0.120          C  
ATOM  10314  CE  LYS A 666      28.242  28.436  19.267  1.00  0.120          C  
ATOM  10315  NZ  LYS A 666      28.759  28.356  17.870  1.00  0.120          N  
ATOM  10316  H   LYS A 666      28.951  26.330  24.113  1.00  0.100          H  
ATOM  10317  HA  LYS A 666      26.054  26.410  23.450  1.00  0.110          H  
ATOM  10318 1HB  LYS A 666      28.461  25.299  21.975  1.00  0.150          H  
ATOM  10319 2HB  LYS A 666      26.808  25.181  21.376  1.00  0.150          H  
ATOM  10320 1HG  LYS A 666      26.656  27.664  21.370  1.00  0.150          H  
ATOM  10321 2HG  LYS A 666      28.332  27.745  21.936  1.00  0.150          H  
ATOM  10322 1HD  LYS A 666      29.094  26.571  19.899  1.00  0.150          H  
ATOM  10323 2HD  LYS A 666      27.422  26.454  19.324  1.00  0.150          H  
ATOM  10324 1HE  LYS A 666      27.263  28.913  19.254  1.00  0.150          H  
ATOM  10325 2HE  LYS A 666      28.924  29.044  19.862  1.00  0.150          H  
ATOM  10326 1HZ  LYS A 666      28.827  29.287  17.483  1.00  0.150          H  
ATOM  10327 2HZ  LYS A 666      29.673  27.925  17.871  1.00  0.150          H  
ATOM  10328 3HZ  LYS A 666      28.128  27.804  17.306  1.00  0.150          H  
ATOM  10329  N   ASN A 667      27.400  23.793  24.731  1.00  0.100          N  
ATOM  10330  CA  ASN A 667      27.179  22.432  25.191  1.00  0.110          C  
ATOM  10331  C   ASN A 667      27.864  22.153  26.530  1.00  0.100          C  
ATOM  10332  O   ASN A 667      28.529  23.026  27.099  1.00  0.090          O  
ATOM  10333  CB  ASN A 667      27.605  21.453  24.105  1.00  0.150          C  
ATOM  10334  CG  ASN A 667      29.059  21.597  23.676  1.00  0.150          C  
ATOM  10335  OD1 ASN A 667      29.987  21.768  24.493  1.00  0.150          O  
ATOM  10336  ND2 ASN A 667      29.273  21.528  22.375  1.00  0.150          N  
ATOM  10337  H   ASN A 667      28.199  24.303  25.076  1.00  0.120          H  
ATOM  10338  HA  ASN A 667      26.106  22.302  25.354  1.00  0.130          H  
ATOM  10339 1HB  ASN A 667      27.446  20.434  24.448  1.00  0.180          H  
ATOM  10340 2HB  ASN A 667      26.972  21.594  23.228  1.00  0.180          H  
ATOM  10341 1HD2 ASN A 667      30.205  21.616  22.013  1.00  0.180          H  
ATOM  10342 2HD2 ASN A 667      28.505  21.391  21.744  1.00  0.180          H  
ATOM  10343  N   ARG A 668      27.707  20.928  27.032  1.00  0.110          N  
ATOM  10344  CA  ARG A 668      28.275  20.575  28.327  1.00  0.100          C  
ATOM  10345  C   ARG A 668      29.800  20.645  28.377  1.00  0.090          C  
ATOM  10346  O   ARG A 668      30.359  21.123  29.365  1.00  0.170          O  
ATOM  10347  CB  ARG A 668      27.815  19.189  28.744  1.00  0.140          C  
ATOM  10348  CG  ARG A 668      26.336  19.111  29.108  1.00  0.140          C  
ATOM  10349  CD  ARG A 668      25.976  17.842  29.808  1.00  0.140          C  
ATOM  10350  NE  ARG A 668      26.136  16.663  28.955  1.00  0.140          N  
ATOM  10351  CZ  ARG A 668      25.200  16.175  28.103  1.00  0.140          C  
ATOM  10352  NH1 ARG A 668      24.030  16.775  27.968  1.00  0.140          N  
ATOM  10353  NH2 ARG A 668      25.465  15.087  27.397  1.00  0.140          N  
ATOM  10354  H   ARG A 668      27.165  20.250  26.517  1.00  0.130          H  
ATOM  10355  HA  ARG A 668      27.887  21.285  29.053  1.00  0.120          H  
ATOM  10356 1HB  ARG A 668      28.004  18.481  27.941  1.00  0.170          H  
ATOM  10357 2HB  ARG A 668      28.388  18.865  29.615  1.00  0.170          H  
ATOM  10358 1HG  ARG A 668      26.077  19.942  29.749  1.00  0.170          H  
ATOM  10359 2HG  ARG A 668      25.746  19.174  28.197  1.00  0.170          H  
ATOM  10360 1HD  ARG A 668      26.636  17.722  30.670  1.00  0.170          H  
ATOM  10361 2HD  ARG A 668      24.949  17.889  30.160  1.00  0.170          H  
ATOM  10362  HE  ARG A 668      27.011  16.157  29.022  1.00  0.170          H  
ATOM  10363 1HH1 ARG A 668      23.818  17.605  28.498  1.00  0.170          H  
ATOM  10364 2HH1 ARG A 668      23.341  16.402  27.329  1.00  0.170          H  
ATOM  10365 1HH2 ARG A 668      26.359  14.625  27.496  1.00  0.170          H  
ATOM  10366 2HH2 ARG A 668      24.776  14.716  26.759  1.00  0.170          H  
ATOM  10367  N   GLN A 669      30.483  20.196  27.319  1.00  0.090          N  
ATOM  10368  CA  GLN A 669      31.938  20.238  27.360  1.00  0.080          C  
ATOM  10369  C   GLN A 669      32.422  21.672  27.408  1.00  0.070          C  
ATOM  10370  O   GLN A 669      33.320  21.991  28.182  1.00  0.080          O  
ATOM  10371  CB  GLN A 669      32.540  19.557  26.127  1.00  0.120          C  
ATOM  10372  CG  GLN A 669      34.089  19.451  26.113  1.00  0.120          C  
ATOM  10373  CD  GLN A 669      34.658  18.530  27.181  1.00  0.120          C  
ATOM  10374  OE1 GLN A 669      34.204  17.383  27.288  1.00  0.120          O  
ATOM  10375  NE2 GLN A 669      35.645  18.992  27.952  1.00  0.120          N  
ATOM  10376  H   GLN A 669      29.995  19.803  26.528  1.00  0.110          H  
ATOM  10377  HA  GLN A 669      32.279  19.727  28.263  1.00  0.100          H  
ATOM  10378 1HB  GLN A 669      32.135  18.550  26.038  1.00  0.140          H  
ATOM  10379 2HB  GLN A 669      32.242  20.107  25.235  1.00  0.140          H  
ATOM  10380 1HG  GLN A 669      34.402  19.071  25.144  1.00  0.140          H  
ATOM  10381 2HG  GLN A 669      34.522  20.447  26.272  1.00  0.140          H  
ATOM  10382 1HE2 GLN A 669      36.045  18.408  28.655  1.00  0.140          H  
ATOM  10383 2HE2 GLN A 669      36.009  19.957  27.845  1.00  0.140          H  
ATOM  10384  N   GLU A 670      31.811  22.551  26.611  1.00  0.080          N  
ATOM  10385  CA  GLU A 670      32.237  23.941  26.608  1.00  0.080          C  
ATOM  10386  C   GLU A 670      31.992  24.580  27.970  1.00  0.070          C  
ATOM  10387  O   GLU A 670      32.829  25.324  28.473  1.00  0.070          O  
ATOM  10388  CB  GLU A 670      31.586  24.725  25.485  1.00  0.110          C  
ATOM  10389  CG  GLU A 670      32.093  26.149  25.380  1.00  0.110          C  
ATOM  10390  CD  GLU A 670      31.533  26.847  24.224  1.00  0.110          C  
ATOM  10391  OE1 GLU A 670      30.714  26.260  23.558  1.00  0.110          O  
ATOM  10392  OE2 GLU A 670      31.907  27.960  23.982  1.00  0.110          O  
ATOM  10393  H   GLU A 670      31.074  22.240  25.975  1.00  0.100          H  
ATOM  10394  HA  GLU A 670      33.310  23.957  26.419  1.00  0.100          H  
ATOM  10395 1HB  GLU A 670      31.804  24.228  24.539  1.00  0.130          H  
ATOM  10396 2HB  GLU A 670      30.515  24.718  25.600  1.00  0.130          H  
ATOM  10397 1HG  GLU A 670      31.817  26.686  26.281  1.00  0.130          H  
ATOM  10398 2HG  GLU A 670      33.182  26.139  25.316  1.00  0.130          H  
ATOM  10399  N   TYR A 671      30.852  24.280  28.595  1.00  0.060          N  
ATOM  10400  CA  TYR A 671      30.537  24.828  29.911  1.00  0.060          C  
ATOM  10401  C   TYR A 671      31.673  24.510  30.861  1.00  0.060          C  
ATOM  10402  O   TYR A 671      32.192  25.392  31.565  1.00  0.060          O  
ATOM  10403  CB  TYR A 671      29.247  24.203  30.428  1.00  0.080          C  
ATOM  10404  CG  TYR A 671      28.778  24.594  31.816  1.00  0.080          C  
ATOM  10405  CD1 TYR A 671      27.873  25.622  31.985  1.00  0.080          C  
ATOM  10406  CD2 TYR A 671      29.233  23.889  32.924  1.00  0.080          C  
ATOM  10407  CE1 TYR A 671      27.391  25.916  33.243  1.00  0.080          C  
ATOM  10408  CE2 TYR A 671      28.754  24.192  34.172  1.00  0.080          C  
ATOM  10409  CZ  TYR A 671      27.822  25.189  34.326  1.00  0.080          C  
ATOM  10410  OH  TYR A 671      27.310  25.440  35.566  1.00  0.080          O  
ATOM  10411  H   TYR A 671      30.172  23.672  28.127  1.00  0.070          H  
ATOM  10412  HA  TYR A 671      30.442  25.907  29.848  1.00  0.070          H  
ATOM  10413 1HB  TYR A 671      28.446  24.433  29.728  1.00  0.100          H  
ATOM  10414 2HB  TYR A 671      29.354  23.128  30.420  1.00  0.100          H  
ATOM  10415  HD1 TYR A 671      27.527  26.178  31.133  1.00  0.100          H  
ATOM  10416  HD2 TYR A 671      29.945  23.071  32.805  1.00  0.100          H  
ATOM  10417  HE1 TYR A 671      26.658  26.703  33.384  1.00  0.100          H  
ATOM  10418  HE2 TYR A 671      29.088  23.624  35.033  1.00  0.100          H  
ATOM  10419  HH  TYR A 671      26.547  26.064  35.513  1.00  0.100          H  
ATOM  10420  N   GLU A 672      32.059  23.231  30.889  1.00  0.060          N  
ATOM  10421  CA  GLU A 672      33.123  22.808  31.766  1.00  0.060          C  
ATOM  10422  C   GLU A 672      34.451  23.454  31.376  1.00  0.060          C  
ATOM  10423  O   GLU A 672      35.195  23.900  32.247  1.00  0.060          O  
ATOM  10424  CB  GLU A 672      33.258  21.288  31.724  1.00  0.080          C  
ATOM  10425  CG  GLU A 672      32.058  20.521  32.305  1.00  0.080          C  
ATOM  10426  CD  GLU A 672      32.214  19.029  32.200  1.00  0.080          C  
ATOM  10427  OE1 GLU A 672      33.297  18.576  31.912  1.00  0.080          O  
ATOM  10428  OE2 GLU A 672      31.246  18.334  32.405  1.00  0.080          O  
ATOM  10429  H   GLU A 672      31.577  22.542  30.297  1.00  0.070          H  
ATOM  10430  HA  GLU A 672      32.875  23.117  32.772  1.00  0.070          H  
ATOM  10431 1HB  GLU A 672      33.387  20.967  30.686  1.00  0.100          H  
ATOM  10432 2HB  GLU A 672      34.150  20.990  32.274  1.00  0.100          H  
ATOM  10433 1HG  GLU A 672      31.924  20.786  33.349  1.00  0.100          H  
ATOM  10434 2HG  GLU A 672      31.157  20.822  31.777  1.00  0.100          H  
ATOM  10435  N   ASP A 673      34.751  23.557  30.071  1.00  0.060          N  
ATOM  10436  CA  ASP A 673      36.019  24.141  29.644  1.00  0.060          C  
ATOM  10437  C   ASP A 673      36.131  25.603  30.051  1.00  0.060          C  
ATOM  10438  O   ASP A 673      37.208  26.046  30.457  1.00  0.060          O  
ATOM  10439  CB  ASP A 673      36.211  24.067  28.123  1.00  0.080          C  
ATOM  10440  CG  ASP A 673      36.484  22.649  27.528  1.00  0.080          C  
ATOM  10441  OD1 ASP A 673      36.758  21.694  28.253  1.00  0.080          O  
ATOM  10442  OD2 ASP A 673      36.445  22.555  26.325  1.00  0.080          O  
ATOM  10443  H   ASP A 673      34.122  23.152  29.372  1.00  0.070          H  
ATOM  10444  HA  ASP A 673      36.827  23.591  30.124  1.00  0.070          H  
ATOM  10445 1HB  ASP A 673      35.317  24.466  27.648  1.00  0.100          H  
ATOM  10446 2HB  ASP A 673      37.035  24.718  27.840  1.00  0.100          H  
ATOM  10447  N   ILE A 674      35.026  26.358  29.963  1.00  0.060          N  
ATOM  10448  CA  ILE A 674      35.056  27.767  30.340  1.00  0.060          C  
ATOM  10449  C   ILE A 674      35.327  27.871  31.825  1.00  0.050          C  
ATOM  10450  O   ILE A 674      36.183  28.651  32.250  1.00  0.060          O  
ATOM  10451  CB  ILE A 674      33.721  28.498  30.052  1.00  0.080          C  
ATOM  10452  CG1 ILE A 674      33.453  28.596  28.527  1.00  0.080          C  
ATOM  10453  CG2 ILE A 674      33.793  29.943  30.674  1.00  0.080          C  
ATOM  10454  CD1 ILE A 674      32.015  28.993  28.176  1.00  0.080          C  
ATOM  10455  H   ILE A 674      34.177  25.939  29.572  1.00  0.070          H  
ATOM  10456  HA  ILE A 674      35.860  28.262  29.801  1.00  0.070          H  
ATOM  10457  HB  ILE A 674      32.899  27.937  30.493  1.00  0.100          H  
ATOM  10458 1HG1 ILE A 674      34.123  29.343  28.095  1.00  0.100          H  
ATOM  10459 2HG1 ILE A 674      33.666  27.636  28.067  1.00  0.100          H  
ATOM  10460 1HG2 ILE A 674      32.871  30.466  30.496  1.00  0.100          H  
ATOM  10461 2HG2 ILE A 674      33.957  29.898  31.740  1.00  0.100          H  
ATOM  10462 3HG2 ILE A 674      34.615  30.500  30.214  1.00  0.100          H  
ATOM  10463 1HD1 ILE A 674      31.905  29.039  27.088  1.00  0.100          H  
ATOM  10464 2HD1 ILE A 674      31.336  28.251  28.578  1.00  0.100          H  
ATOM  10465 3HD1 ILE A 674      31.774  29.949  28.585  1.00  0.100          H  
ATOM  10466  N   ALA A 675      34.582  27.107  32.626  1.00  0.050          N  
ATOM  10467  CA  ALA A 675      34.757  27.161  34.062  1.00  0.050          C  
ATOM  10468  C   ALA A 675      36.162  26.763  34.488  1.00  0.060          C  
ATOM  10469  O   ALA A 675      36.772  27.439  35.328  1.00  0.060          O  
ATOM  10470  CB  ALA A 675      33.773  26.243  34.705  1.00  0.070          C  
ATOM  10471  H   ALA A 675      33.872  26.491  32.212  1.00  0.060          H  
ATOM  10472  HA  ALA A 675      34.577  28.182  34.389  1.00  0.060          H  
ATOM  10473 1HB  ALA A 675      33.890  26.287  35.775  1.00  0.080          H  
ATOM  10474 2HB  ALA A 675      32.763  26.536  34.419  1.00  0.080          H  
ATOM  10475 3HB  ALA A 675      33.968  25.232  34.358  1.00  0.080          H  
ATOM  10476  N   VAL A 676      36.713  25.717  33.873  1.00  0.050          N  
ATOM  10477  CA  VAL A 676      38.047  25.279  34.220  1.00  0.060          C  
ATOM  10478  C   VAL A 676      39.056  26.332  33.808  1.00  0.060          C  
ATOM  10479  O   VAL A 676      39.946  26.659  34.590  1.00  0.070          O  
ATOM  10480  CB  VAL A 676      38.356  23.905  33.613  1.00  0.080          C  
ATOM  10481  CG1 VAL A 676      39.848  23.522  33.829  1.00  0.080          C  
ATOM  10482  CG2 VAL A 676      37.447  22.876  34.287  1.00  0.080          C  
ATOM  10483  H   VAL A 676      36.172  25.187  33.182  1.00  0.060          H  
ATOM  10484  HA  VAL A 676      38.094  25.169  35.302  1.00  0.070          H  
ATOM  10485  HB  VAL A 676      38.155  23.935  32.537  1.00  0.100          H  
ATOM  10486 1HG1 VAL A 676      40.038  22.550  33.396  1.00  0.100          H  
ATOM  10487 2HG1 VAL A 676      40.499  24.255  33.353  1.00  0.100          H  
ATOM  10488 3HG1 VAL A 676      40.068  23.487  34.894  1.00  0.100          H  
ATOM  10489 1HG2 VAL A 676      37.629  21.920  33.862  1.00  0.100          H  
ATOM  10490 2HG2 VAL A 676      37.651  22.847  35.355  1.00  0.100          H  
ATOM  10491 3HG2 VAL A 676      36.412  23.135  34.142  1.00  0.100          H  
ATOM  10492  N   LYS A 677      38.941  26.879  32.593  1.00  0.050          N  
ATOM  10493  CA  LYS A 677      39.885  27.897  32.183  1.00  0.050          C  
ATOM  10494  C   LYS A 677      39.851  29.042  33.189  1.00  0.070          C  
ATOM  10495  O   LYS A 677      40.894  29.472  33.666  1.00  0.080          O  
ATOM  10496  CB  LYS A 677      39.589  28.388  30.764  1.00  0.070          C  
ATOM  10497  CG  LYS A 677      40.613  29.385  30.204  1.00  0.070          C  
ATOM  10498  CD  LYS A 677      40.288  29.752  28.751  1.00  0.070          C  
ATOM  10499  CE  LYS A 677      41.299  30.744  28.186  1.00  0.070          C  
ATOM  10500  NZ  LYS A 677      41.045  31.046  26.742  1.00  0.070          N  
ATOM  10501  H   LYS A 677      38.206  26.583  31.945  1.00  0.060          H  
ATOM  10502  HA  LYS A 677      40.886  27.466  32.195  1.00  0.060          H  
ATOM  10503 1HB  LYS A 677      39.541  27.532  30.091  1.00  0.080          H  
ATOM  10504 2HB  LYS A 677      38.605  28.865  30.749  1.00  0.080          H  
ATOM  10505 1HG  LYS A 677      40.629  30.279  30.812  1.00  0.080          H  
ATOM  10506 2HG  LYS A 677      41.606  28.936  30.243  1.00  0.080          H  
ATOM  10507 1HD  LYS A 677      40.287  28.850  28.138  1.00  0.080          H  
ATOM  10508 2HD  LYS A 677      39.294  30.200  28.711  1.00  0.080          H  
ATOM  10509 1HE  LYS A 677      41.242  31.665  28.751  1.00  0.080          H  
ATOM  10510 2HE  LYS A 677      42.304  30.331  28.291  1.00  0.080          H  
ATOM  10511 1HZ  LYS A 677      41.739  31.707  26.418  1.00  0.080          H  
ATOM  10512 2HZ  LYS A 677      41.112  30.195  26.202  1.00  0.080          H  
ATOM  10513 3HZ  LYS A 677      40.123  31.441  26.625  1.00  0.080          H  
ATOM  10514  N   LEU A 678      38.663  29.494  33.607  1.00  0.070          N  
ATOM  10515  CA  LEU A 678      38.619  30.570  34.595  1.00  0.070          C  
ATOM  10516  C   LEU A 678      39.304  30.150  35.900  1.00  0.060          C  
ATOM  10517  O   LEU A 678      40.052  30.921  36.491  1.00  0.070          O  
ATOM  10518  CB  LEU A 678      37.164  30.966  34.870  1.00  0.100          C  
ATOM  10519  CG  LEU A 678      36.415  31.714  33.762  1.00  0.100          C  
ATOM  10520  CD1 LEU A 678      34.953  31.751  34.077  1.00  0.100          C  
ATOM  10521  CD2 LEU A 678      36.911  33.159  33.688  1.00  0.100          C  
ATOM  10522  H   LEU A 678      37.796  29.117  33.208  1.00  0.080          H  
ATOM  10523  HA  LEU A 678      39.165  31.421  34.200  1.00  0.080          H  
ATOM  10524 1HB  LEU A 678      36.602  30.059  35.095  1.00  0.120          H  
ATOM  10525 2HB  LEU A 678      37.162  31.588  35.729  1.00  0.120          H  
ATOM  10526  HG  LEU A 678      36.561  31.200  32.816  1.00  0.120          H  
ATOM  10527 1HD1 LEU A 678      34.438  32.275  33.295  1.00  0.120          H  
ATOM  10528 2HD1 LEU A 678      34.576  30.733  34.141  1.00  0.120          H  
ATOM  10529 3HD1 LEU A 678      34.791  32.260  35.013  1.00  0.120          H  
ATOM  10530 1HD2 LEU A 678      36.365  33.676  32.909  1.00  0.120          H  
ATOM  10531 2HD2 LEU A 678      36.734  33.653  34.639  1.00  0.120          H  
ATOM  10532 3HD2 LEU A 678      37.963  33.192  33.466  1.00  0.120          H  
ATOM  10533  N   GLY A 679      39.120  28.901  36.312  1.00  0.060          N  
ATOM  10534  CA  GLY A 679      39.759  28.399  37.521  1.00  0.060          C  
ATOM  10535  C   GLY A 679      41.275  28.113  37.422  1.00  0.070          C  
ATOM  10536  O   GLY A 679      41.932  27.997  38.461  1.00  0.210          O  
ATOM  10537  H   GLY A 679      38.458  28.304  35.809  1.00  0.070          H  
ATOM  10538 1HA  GLY A 679      39.586  29.112  38.322  1.00  0.070          H  
ATOM  10539 2HA  GLY A 679      39.260  27.481  37.817  1.00  0.070          H  
ATOM  10540  N   THR A 680      41.865  27.991  36.215  1.00  0.100          N  
ATOM  10541  CA  THR A 680      43.302  27.693  36.174  1.00  0.080          C  
ATOM  10542  C   THR A 680      44.138  28.781  35.485  1.00  0.120          C  
ATOM  10543  O   THR A 680      45.317  28.952  35.808  1.00  0.250          O  
ATOM  10544  CB  THR A 680      43.571  26.344  35.466  1.00  0.120          C  
ATOM  10545  OG1 THR A 680      43.143  26.420  34.094  1.00  0.120          O  
ATOM  10546  CG2 THR A 680      42.772  25.240  36.167  1.00  0.120          C  
ATOM  10547  H   THR A 680      41.329  28.056  35.340  1.00  0.120          H  
ATOM  10548  HA  THR A 680      43.665  27.608  37.195  1.00  0.100          H  
ATOM  10549  HB  THR A 680      44.635  26.117  35.502  1.00  0.140          H  
ATOM  10550  HG1 THR A 680      43.410  25.622  33.631  1.00  0.140          H  
ATOM  10551 1HG2 THR A 680      42.946  24.283  35.677  1.00  0.140          H  
ATOM  10552 2HG2 THR A 680      43.076  25.173  37.210  1.00  0.140          H  
ATOM  10553 3HG2 THR A 680      41.722  25.482  36.111  1.00  0.140          H  
ATOM  10554  N   ASP A 681      43.540  29.541  34.572  1.00  0.110          N  
ATOM  10555  CA  ASP A 681      44.214  30.618  33.869  1.00  0.120          C  
ATOM  10556  C   ASP A 681      43.891  31.911  34.602  1.00  0.110          C  
ATOM  10557  O   ASP A 681      42.854  32.539  34.352  1.00  0.110          O  
ATOM  10558  CB  ASP A 681      43.784  30.657  32.393  1.00  0.160          C  
ATOM  10559  CG  ASP A 681      44.487  31.737  31.559  1.00  0.160          C  
ATOM  10560  OD1 ASP A 681      44.970  32.704  32.138  1.00  0.160          O  
ATOM  10561  OD2 ASP A 681      44.543  31.596  30.356  1.00  0.160          O  
ATOM  10562  H   ASP A 681      42.577  29.351  34.327  1.00  0.130          H  
ATOM  10563  HA  ASP A 681      45.290  30.454  33.909  1.00  0.140          H  
ATOM  10564 1HB  ASP A 681      43.983  29.685  31.941  1.00  0.200          H  
ATOM  10565 2HB  ASP A 681      42.708  30.812  32.343  1.00  0.200          H  
ATOM  10566  N   LEU A 682      44.756  32.285  35.545  1.00  0.120          N  
ATOM  10567  CA  LEU A 682      44.473  33.424  36.396  1.00  0.150          C  
ATOM  10568  C   LEU A 682      44.434  34.729  35.625  1.00  0.110          C  
ATOM  10569  O   LEU A 682      43.684  35.633  35.993  1.00  0.140          O  
ATOM  10570  CB  LEU A 682      45.495  33.519  37.530  1.00  0.200          C  
ATOM  10571  CG  LEU A 682      45.454  32.379  38.608  1.00  0.200          C  
ATOM  10572  CD1 LEU A 682      46.638  32.570  39.560  1.00  0.200          C  
ATOM  10573  CD2 LEU A 682      44.117  32.401  39.389  1.00  0.200          C  
ATOM  10574  H   LEU A 682      45.603  31.745  35.685  1.00  0.140          H  
ATOM  10575  HA  LEU A 682      43.486  33.281  36.820  1.00  0.180          H  
ATOM  10576 1HB  LEU A 682      46.490  33.524  37.090  1.00  0.240          H  
ATOM  10577 2HB  LEU A 682      45.348  34.470  38.044  1.00  0.240          H  
ATOM  10578  HG  LEU A 682      45.564  31.408  38.118  1.00  0.240          H  
ATOM  10579 1HD1 LEU A 682      46.637  31.774  40.305  1.00  0.240          H  
ATOM  10580 2HD1 LEU A 682      47.571  32.533  38.997  1.00  0.240          H  
ATOM  10581 3HD1 LEU A 682      46.555  33.534  40.061  1.00  0.240          H  
ATOM  10582 1HD2 LEU A 682      44.129  31.604  40.132  1.00  0.240          H  
ATOM  10583 2HD2 LEU A 682      44.002  33.362  39.891  1.00  0.240          H  
ATOM  10584 3HD2 LEU A 682      43.275  32.239  38.723  1.00  0.240          H  
ATOM  10585  N   GLU A 683      45.255  34.861  34.576  1.00  0.110          N  
ATOM  10586  CA  GLU A 683      45.237  36.118  33.846  1.00  0.130          C  
ATOM  10587  C   GLU A 683      43.902  36.258  33.131  1.00  0.110          C  
ATOM  10588  O   GLU A 683      43.306  37.342  33.136  1.00  0.100          O  
ATOM  10589  CB  GLU A 683      46.400  36.201  32.853  1.00  0.170          C  
ATOM  10590  CG  GLU A 683      47.789  36.314  33.510  1.00  0.170          C  
ATOM  10591  CD  GLU A 683      47.940  37.546  34.369  1.00  0.170          C  
ATOM  10592  OE1 GLU A 683      47.557  38.604  33.937  1.00  0.170          O  
ATOM  10593  OE2 GLU A 683      48.426  37.422  35.481  1.00  0.170          O  
ATOM  10594  H   GLU A 683      45.864  34.101  34.295  1.00  0.130          H  
ATOM  10595  HA  GLU A 683      45.330  36.939  34.552  1.00  0.160          H  
ATOM  10596 1HB  GLU A 683      46.397  35.306  32.226  1.00  0.210          H  
ATOM  10597 2HB  GLU A 683      46.260  37.061  32.199  1.00  0.210          H  
ATOM  10598 1HG  GLU A 683      47.954  35.433  34.129  1.00  0.210          H  
ATOM  10599 2HG  GLU A 683      48.549  36.323  32.729  1.00  0.210          H  
ATOM  10600  N   TYR A 684      43.394  35.147  32.576  1.00  0.110          N  
ATOM  10601  CA  TYR A 684      42.085  35.155  31.934  1.00  0.100          C  
ATOM  10602  C   TYR A 684      41.029  35.534  32.957  1.00  0.090          C  
ATOM  10603  O   TYR A 684      40.229  36.446  32.734  1.00  0.100          O  
ATOM  10604  CB  TYR A 684      41.787  33.815  31.268  1.00  0.140          C  
ATOM  10605  CG  TYR A 684      40.425  33.701  30.661  1.00  0.140          C  
ATOM  10606  CD1 TYR A 684      40.115  34.450  29.552  1.00  0.140          C  
ATOM  10607  CD2 TYR A 684      39.503  32.806  31.171  1.00  0.140          C  
ATOM  10608  CE1 TYR A 684      38.880  34.337  28.975  1.00  0.140          C  
ATOM  10609  CE2 TYR A 684      38.264  32.681  30.577  1.00  0.140          C  
ATOM  10610  CZ  TYR A 684      37.948  33.454  29.493  1.00  0.140          C  
ATOM  10611  OH  TYR A 684      36.707  33.355  28.904  1.00  0.140          O  
ATOM  10612  H   TYR A 684      43.963  34.283  32.560  1.00  0.130          H  
ATOM  10613  HA  TYR A 684      42.086  35.921  31.163  1.00  0.120          H  
ATOM  10614 1HB  TYR A 684      42.526  33.624  30.489  1.00  0.170          H  
ATOM  10615 2HB  TYR A 684      41.884  33.029  32.006  1.00  0.170          H  
ATOM  10616  HD1 TYR A 684      40.846  35.144  29.141  1.00  0.170          H  
ATOM  10617  HD2 TYR A 684      39.757  32.197  32.039  1.00  0.170          H  
ATOM  10618  HE1 TYR A 684      38.632  34.945  28.105  1.00  0.170          H  
ATOM  10619  HE2 TYR A 684      37.537  31.982  30.966  1.00  0.170          H  
ATOM  10620  HH  TYR A 684      36.564  34.142  28.321  1.00  0.170          H  
ATOM  10621  N   LEU A 685      41.042  34.874  34.115  1.00  0.070          N  
ATOM  10622  CA  LEU A 685      40.064  35.160  35.151  1.00  0.070          C  
ATOM  10623  C   LEU A 685      40.061  36.634  35.522  1.00  0.070          C  
ATOM  10624  O   LEU A 685      38.991  37.237  35.610  1.00  0.080          O  
ATOM  10625  CB  LEU A 685      40.356  34.309  36.398  1.00  0.100          C  
ATOM  10626  CG  LEU A 685      39.456  34.506  37.682  1.00  0.100          C  
ATOM  10627  CD1 LEU A 685      37.989  34.171  37.385  1.00  0.100          C  
ATOM  10628  CD2 LEU A 685      39.991  33.591  38.809  1.00  0.100          C  
ATOM  10629  H   LEU A 685      41.733  34.126  34.260  1.00  0.080          H  
ATOM  10630  HA  LEU A 685      39.084  34.904  34.762  1.00  0.080          H  
ATOM  10631 1HB  LEU A 685      40.309  33.271  36.105  1.00  0.120          H  
ATOM  10632 2HB  LEU A 685      41.379  34.516  36.700  1.00  0.120          H  
ATOM  10633  HG  LEU A 685      39.518  35.536  38.001  1.00  0.120          H  
ATOM  10634 1HD1 LEU A 685      37.389  34.310  38.284  1.00  0.120          H  
ATOM  10635 2HD1 LEU A 685      37.607  34.821  36.600  1.00  0.120          H  
ATOM  10636 3HD1 LEU A 685      37.929  33.145  37.073  1.00  0.120          H  
ATOM  10637 1HD2 LEU A 685      39.399  33.731  39.714  1.00  0.120          H  
ATOM  10638 2HD2 LEU A 685      39.935  32.544  38.496  1.00  0.120          H  
ATOM  10639 3HD2 LEU A 685      41.031  33.847  39.019  1.00  0.120          H  
ATOM  10640  N   LYS A 686      41.242  37.226  35.754  1.00  0.080          N  
ATOM  10641  CA  LYS A 686      41.292  38.639  36.102  1.00  0.100          C  
ATOM  10642  C   LYS A 686      40.698  39.517  35.007  1.00  0.100          C  
ATOM  10643  O   LYS A 686      39.907  40.416  35.312  1.00  0.130          O  
ATOM  10644  CB  LYS A 686      42.724  39.071  36.395  1.00  0.130          C  
ATOM  10645  CG  LYS A 686      43.280  38.566  37.735  1.00  0.130          C  
ATOM  10646  CD  LYS A 686      44.664  39.160  38.047  1.00  0.130          C  
ATOM  10647  CE  LYS A 686      45.747  38.525  37.166  1.00  0.130          C  
ATOM  10648  NZ  LYS A 686      47.132  38.950  37.540  1.00  0.130          N  
ATOM  10649  H   LYS A 686      42.105  36.680  35.696  1.00  0.100          H  
ATOM  10650  HA  LYS A 686      40.698  38.786  37.003  1.00  0.120          H  
ATOM  10651 1HB  LYS A 686      43.360  38.690  35.595  1.00  0.160          H  
ATOM  10652 2HB  LYS A 686      42.788  40.158  36.380  1.00  0.160          H  
ATOM  10653 1HG  LYS A 686      42.588  38.844  38.533  1.00  0.160          H  
ATOM  10654 2HG  LYS A 686      43.349  37.479  37.711  1.00  0.160          H  
ATOM  10655 1HD  LYS A 686      44.649  40.236  37.872  1.00  0.160          H  
ATOM  10656 2HD  LYS A 686      44.908  38.982  39.094  1.00  0.160          H  
ATOM  10657 1HE  LYS A 686      45.679  37.439  37.249  1.00  0.160          H  
ATOM  10658 2HE  LYS A 686      45.583  38.809  36.131  1.00  0.160          H  
ATOM  10659 1HZ  LYS A 686      47.777  38.463  36.885  1.00  0.160          H  
ATOM  10660 2HZ  LYS A 686      47.232  39.946  37.438  1.00  0.160          H  
ATOM  10661 3HZ  LYS A 686      47.342  38.682  38.486  1.00  0.160          H  
ATOM  10662  N   LYS A 687      41.020  39.233  33.736  1.00  0.120          N  
ATOM  10663  CA  LYS A 687      40.474  40.018  32.635  1.00  0.140          C  
ATOM  10664  C   LYS A 687      38.956  39.897  32.551  1.00  0.110          C  
ATOM  10665  O   LYS A 687      38.267  40.905  32.364  1.00  0.110          O  
ATOM  10666  CB  LYS A 687      41.107  39.599  31.309  1.00  0.190          C  
ATOM  10667  CG  LYS A 687      42.569  40.016  31.147  1.00  0.190          C  
ATOM  10668  CD  LYS A 687      43.146  39.518  29.826  1.00  0.190          C  
ATOM  10669  CE  LYS A 687      44.613  39.911  29.674  1.00  0.190          C  
ATOM  10670  NZ  LYS A 687      45.198  39.405  28.396  1.00  0.190          N  
ATOM  10671  H   LYS A 687      41.701  38.487  33.543  1.00  0.140          H  
ATOM  10672  HA  LYS A 687      40.713  41.066  32.815  1.00  0.170          H  
ATOM  10673 1HB  LYS A 687      41.063  38.510  31.226  1.00  0.230          H  
ATOM  10674 2HB  LYS A 687      40.534  40.016  30.483  1.00  0.230          H  
ATOM  10675 1HG  LYS A 687      42.635  41.104  31.180  1.00  0.230          H  
ATOM  10676 2HG  LYS A 687      43.156  39.613  31.972  1.00  0.230          H  
ATOM  10677 1HD  LYS A 687      43.067  38.430  29.790  1.00  0.230          H  
ATOM  10678 2HD  LYS A 687      42.577  39.937  28.997  1.00  0.230          H  
ATOM  10679 1HE  LYS A 687      44.695  40.996  29.695  1.00  0.230          H  
ATOM  10680 2HE  LYS A 687      45.180  39.496  30.510  1.00  0.230          H  
ATOM  10681 1HZ  LYS A 687      46.168  39.684  28.335  1.00  0.230          H  
ATOM  10682 2HZ  LYS A 687      45.138  38.397  28.372  1.00  0.230          H  
ATOM  10683 3HZ  LYS A 687      44.689  39.791  27.613  1.00  0.230          H  
ATOM  10684  N   VAL A 688      38.429  38.681  32.724  1.00  0.090          N  
ATOM  10685  CA  VAL A 688      36.990  38.473  32.661  1.00  0.070          C  
ATOM  10686  C   VAL A 688      36.298  39.192  33.810  1.00  0.060          C  
ATOM  10687  O   VAL A 688      35.262  39.826  33.602  1.00  0.060          O  
ATOM  10688  CB  VAL A 688      36.630  36.976  32.665  1.00  0.110          C  
ATOM  10689  CG1 VAL A 688      35.125  36.796  32.794  1.00  0.110          C  
ATOM  10690  CG2 VAL A 688      37.103  36.339  31.358  1.00  0.110          C  
ATOM  10691  H   VAL A 688      39.064  37.887  32.860  1.00  0.110          H  
ATOM  10692  HA  VAL A 688      36.630  38.894  31.724  1.00  0.080          H  
ATOM  10693  HB  VAL A 688      37.114  36.491  33.519  1.00  0.130          H  
ATOM  10694 1HG1 VAL A 688      34.896  35.745  32.807  1.00  0.130          H  
ATOM  10695 2HG1 VAL A 688      34.777  37.237  33.697  1.00  0.130          H  
ATOM  10696 3HG1 VAL A 688      34.624  37.274  31.946  1.00  0.130          H  
ATOM  10697 1HG2 VAL A 688      36.854  35.293  31.352  1.00  0.130          H  
ATOM  10698 2HG2 VAL A 688      36.614  36.828  30.513  1.00  0.130          H  
ATOM  10699 3HG2 VAL A 688      38.178  36.454  31.259  1.00  0.130          H  
ATOM  10700  N   ARG A 689      36.835  39.060  35.027  1.00  0.060          N  
ATOM  10701  CA  ARG A 689      36.268  39.727  36.190  1.00  0.060          C  
ATOM  10702  C   ARG A 689      36.270  41.232  35.985  1.00  0.070          C  
ATOM  10703  O   ARG A 689      35.293  41.908  36.318  1.00  0.070          O  
ATOM  10704  CB  ARG A 689      37.050  39.367  37.433  1.00  0.080          C  
ATOM  10705  CG  ARG A 689      36.833  37.951  37.896  1.00  0.080          C  
ATOM  10706  CD  ARG A 689      37.722  37.583  38.999  1.00  0.080          C  
ATOM  10707  NE  ARG A 689      37.486  38.374  40.176  1.00  0.080          N  
ATOM  10708  CZ  ARG A 689      36.521  38.154  41.080  1.00  0.080          C  
ATOM  10709  NH1 ARG A 689      35.647  37.179  40.950  1.00  0.080          N  
ATOM  10710  NH2 ARG A 689      36.487  38.950  42.113  1.00  0.080          N  
ATOM  10711  H   ARG A 689      37.671  38.480  35.136  1.00  0.070          H  
ATOM  10712  HA  ARG A 689      35.239  39.399  36.318  1.00  0.070          H  
ATOM  10713 1HB  ARG A 689      38.115  39.497  37.244  1.00  0.100          H  
ATOM  10714 2HB  ARG A 689      36.772  40.037  38.245  1.00  0.100          H  
ATOM  10715 1HG  ARG A 689      35.817  37.861  38.245  1.00  0.100          H  
ATOM  10716 2HG  ARG A 689      36.986  37.260  37.074  1.00  0.100          H  
ATOM  10717 1HD  ARG A 689      37.580  36.538  39.257  1.00  0.100          H  
ATOM  10718 2HD  ARG A 689      38.755  37.740  38.688  1.00  0.100          H  
ATOM  10719  HE  ARG A 689      38.144  39.150  40.394  1.00  0.100          H  
ATOM  10720 1HH1 ARG A 689      35.665  36.530  40.155  1.00  0.100          H  
ATOM  10721 2HH1 ARG A 689      34.972  36.996  41.697  1.00  0.100          H  
ATOM  10722 1HH2 ARG A 689      37.219  39.670  42.155  1.00  0.100          H  
ATOM  10723 2HH2 ARG A 689      35.782  38.840  42.834  1.00  0.100          H  
ATOM  10724  N   GLY A 690      37.361  41.749  35.406  1.00  0.070          N  
ATOM  10725  CA  GLY A 690      37.517  43.155  35.093  1.00  0.070          C  
ATOM  10726  C   GLY A 690      36.388  43.602  34.176  1.00  0.080          C  
ATOM  10727  O   GLY A 690      35.741  44.626  34.433  1.00  0.100          O  
ATOM  10728  H   GLY A 690      38.154  41.135  35.202  1.00  0.080          H  
ATOM  10729 1HA  GLY A 690      37.518  43.742  36.009  1.00  0.080          H  
ATOM  10730 2HA  GLY A 690      38.478  43.302  34.598  1.00  0.080          H  
ATOM  10731  N   LYS A 691      36.173  42.854  33.087  1.00  0.080          N  
ATOM  10732  CA  LYS A 691      35.117  43.176  32.144  1.00  0.070          C  
ATOM  10733  C   LYS A 691      33.740  43.160  32.797  1.00  0.060          C  
ATOM  10734  O   LYS A 691      32.957  44.068  32.552  1.00  0.050          O  
ATOM  10735  CB  LYS A 691      35.142  42.209  30.963  1.00  0.100          C  
ATOM  10736  CG  LYS A 691      36.312  42.440  29.994  1.00  0.100          C  
ATOM  10737  CD  LYS A 691      36.450  41.301  28.963  1.00  0.100          C  
ATOM  10738  CE  LYS A 691      35.336  41.307  27.916  1.00  0.100          C  
ATOM  10739  NZ  LYS A 691      35.536  40.231  26.903  1.00  0.100          N  
ATOM  10740  H   LYS A 691      36.786  42.051  32.912  1.00  0.100          H  
ATOM  10741  HA  LYS A 691      35.293  44.183  31.767  1.00  0.080          H  
ATOM  10742 1HB  LYS A 691      35.209  41.186  31.336  1.00  0.120          H  
ATOM  10743 2HB  LYS A 691      34.205  42.298  30.416  1.00  0.120          H  
ATOM  10744 1HG  LYS A 691      36.165  43.386  29.469  1.00  0.120          H  
ATOM  10745 2HG  LYS A 691      37.239  42.512  30.565  1.00  0.120          H  
ATOM  10746 1HD  LYS A 691      37.411  41.395  28.456  1.00  0.120          H  
ATOM  10747 2HD  LYS A 691      36.435  40.339  29.484  1.00  0.120          H  
ATOM  10748 1HE  LYS A 691      34.371  41.152  28.395  1.00  0.120          H  
ATOM  10749 2HE  LYS A 691      35.331  42.271  27.410  1.00  0.120          H  
ATOM  10750 1HZ  LYS A 691      34.791  40.268  26.229  1.00  0.120          H  
ATOM  10751 2HZ  LYS A 691      36.416  40.351  26.434  1.00  0.120          H  
ATOM  10752 3HZ  LYS A 691      35.520  39.302  27.364  1.00  0.120          H  
ATOM  10753  N   VAL A 692      33.442  42.184  33.665  1.00  0.070          N  
ATOM  10754  CA  VAL A 692      32.125  42.166  34.306  1.00  0.070          C  
ATOM  10755  C   VAL A 692      31.994  43.391  35.224  1.00  0.070          C  
ATOM  10756  O   VAL A 692      30.953  44.056  35.257  1.00  0.070          O  
ATOM  10757  CB  VAL A 692      31.892  40.874  35.129  1.00  0.100          C  
ATOM  10758  CG1 VAL A 692      30.537  40.955  35.913  1.00  0.100          C  
ATOM  10759  CG2 VAL A 692      31.887  39.676  34.214  1.00  0.100          C  
ATOM  10760  H   VAL A 692      34.120  41.428  33.818  1.00  0.080          H  
ATOM  10761  HA  VAL A 692      31.364  42.219  33.526  1.00  0.080          H  
ATOM  10762  HB  VAL A 692      32.703  40.774  35.863  1.00  0.120          H  
ATOM  10763 1HG1 VAL A 692      30.394  40.044  36.504  1.00  0.120          H  
ATOM  10764 2HG1 VAL A 692      30.528  41.803  36.569  1.00  0.120          H  
ATOM  10765 3HG1 VAL A 692      29.715  41.056  35.205  1.00  0.120          H  
ATOM  10766 1HG2 VAL A 692      31.751  38.802  34.797  1.00  0.120          H  
ATOM  10767 2HG2 VAL A 692      31.078  39.777  33.505  1.00  0.120          H  
ATOM  10768 3HG2 VAL A 692      32.827  39.609  33.682  1.00  0.120          H  
ATOM  10769  N   TRP A 693      33.051  43.675  36.006  1.00  0.090          N  
ATOM  10770  CA  TRP A 693      33.072  44.795  36.943  1.00  0.100          C  
ATOM  10771  C   TRP A 693      32.703  46.102  36.237  1.00  0.100          C  
ATOM  10772  O   TRP A 693      31.910  46.881  36.770  1.00  0.120          O  
ATOM  10773  CB  TRP A 693      34.445  44.933  37.620  1.00  0.140          C  
ATOM  10774  CG  TRP A 693      34.503  45.999  38.699  1.00  0.140          C  
ATOM  10775  CD1 TRP A 693      35.055  47.243  38.611  1.00  0.140          C  
ATOM  10776  CD2 TRP A 693      33.980  45.889  40.052  1.00  0.140          C  
ATOM  10777  NE1 TRP A 693      34.902  47.909  39.811  1.00  0.140          N  
ATOM  10778  CE2 TRP A 693      34.245  47.093  40.696  1.00  0.140          C  
ATOM  10779  CE3 TRP A 693      33.323  44.886  40.745  1.00  0.140          C  
ATOM  10780  CZ2 TRP A 693      33.861  47.319  42.013  1.00  0.140          C  
ATOM  10781  CZ3 TRP A 693      32.933  45.101  42.060  1.00  0.140          C  
ATOM  10782  CH2 TRP A 693      33.193  46.292  42.680  1.00  0.140          C  
ATOM  10783  H   TRP A 693      33.880  43.074  35.959  1.00  0.110          H  
ATOM  10784  HA  TRP A 693      32.339  44.601  37.718  1.00  0.120          H  
ATOM  10785 1HB  TRP A 693      34.730  43.976  38.056  1.00  0.160          H  
ATOM  10786 2HB  TRP A 693      35.190  45.174  36.870  1.00  0.160          H  
ATOM  10787  HD1 TRP A 693      35.543  47.654  37.724  1.00  0.160          H  
ATOM  10788  HE1 TRP A 693      35.220  48.851  40.012  1.00  0.160          H  
ATOM  10789  HE3 TRP A 693      33.126  43.966  40.257  1.00  0.160          H  
ATOM  10790  HZ2 TRP A 693      34.060  48.254  42.513  1.00  0.160          H  
ATOM  10791  HZ3 TRP A 693      32.406  44.297  42.587  1.00  0.160          H  
ATOM  10792  HH2 TRP A 693      32.868  46.437  43.714  1.00  0.160          H  
ATOM  10793  N   LYS A 694      33.299  46.363  35.061  1.00  0.090          N  
ATOM  10794  CA  LYS A 694      32.951  47.555  34.286  1.00  0.090          C  
ATOM  10795  C   LYS A 694      31.610  47.445  33.568  1.00  0.070          C  
ATOM  10796  O   LYS A 694      30.807  48.383  33.600  1.00  0.090          O  
ATOM  10797  CB  LYS A 694      34.031  47.898  33.269  1.00  0.130          C  
ATOM  10798  CG  LYS A 694      33.710  49.136  32.325  1.00  0.130          C  
ATOM  10799  CD  LYS A 694      33.409  50.463  33.094  1.00  0.130          C  
ATOM  10800  CE  LYS A 694      33.499  51.682  32.172  1.00  0.130          C  
ATOM  10801  NZ  LYS A 694      33.206  52.962  32.895  1.00  0.130          N  
ATOM  10802  H   LYS A 694      34.013  45.709  34.715  1.00  0.110          H  
ATOM  10803  HA  LYS A 694      32.874  48.384  34.987  1.00  0.110          H  
ATOM  10804 1HB  LYS A 694      34.968  48.042  33.769  1.00  0.150          H  
ATOM  10805 2HB  LYS A 694      34.166  47.032  32.611  1.00  0.150          H  
ATOM  10806 1HG  LYS A 694      34.567  49.297  31.664  1.00  0.150          H  
ATOM  10807 2HG  LYS A 694      32.849  48.895  31.699  1.00  0.150          H  
ATOM  10808 1HD  LYS A 694      32.369  50.418  33.430  1.00  0.150          H  
ATOM  10809 2HD  LYS A 694      34.010  50.591  33.965  1.00  0.150          H  
ATOM  10810 1HE  LYS A 694      34.504  51.735  31.756  1.00  0.150          H  
ATOM  10811 2HE  LYS A 694      32.790  51.566  31.357  1.00  0.150          H  
ATOM  10812 1HZ  LYS A 694      33.278  53.741  32.253  1.00  0.150          H  
ATOM  10813 2HZ  LYS A 694      32.269  52.926  33.274  1.00  0.150          H  
ATOM  10814 3HZ  LYS A 694      33.866  53.089  33.646  1.00  0.150          H  
ATOM  10815  N   GLN A 695      31.350  46.319  32.905  1.00  0.060          N  
ATOM  10816  CA  GLN A 695      30.141  46.156  32.107  1.00  0.060          C  
ATOM  10817  C   GLN A 695      28.877  46.287  32.934  1.00  0.060          C  
ATOM  10818  O   GLN A 695      27.900  46.880  32.492  1.00  0.070          O  
ATOM  10819  CB  GLN A 695      30.152  44.817  31.366  1.00  0.080          C  
ATOM  10820  CG  GLN A 695      31.155  44.740  30.215  1.00  0.080          C  
ATOM  10821  CD  GLN A 695      31.258  43.352  29.634  1.00  0.080          C  
ATOM  10822  OE1 GLN A 695      30.876  42.380  30.284  1.00  0.080          O  
ATOM  10823  NE2 GLN A 695      31.767  43.255  28.415  1.00  0.080          N  
ATOM  10824  H   GLN A 695      32.018  45.552  32.921  1.00  0.070          H  
ATOM  10825  HA  GLN A 695      30.126  46.941  31.353  1.00  0.070          H  
ATOM  10826 1HB  GLN A 695      30.355  44.010  32.070  1.00  0.100          H  
ATOM  10827 2HB  GLN A 695      29.168  44.648  30.938  1.00  0.100          H  
ATOM  10828 1HG  GLN A 695      30.781  45.392  29.422  1.00  0.100          H  
ATOM  10829 2HG  GLN A 695      32.136  45.078  30.533  1.00  0.100          H  
ATOM  10830 1HE2 GLN A 695      31.843  42.350  27.942  1.00  0.100          H  
ATOM  10831 2HE2 GLN A 695      32.050  44.078  27.931  1.00  0.100          H  
ATOM  10832  N   ARG A 696      28.878  45.835  34.183  1.00  0.060          N  
ATOM  10833  CA  ARG A 696      27.662  45.958  34.986  1.00  0.070          C  
ATOM  10834  C   ARG A 696      27.269  47.436  35.188  1.00  0.080          C  
ATOM  10835  O   ARG A 696      26.142  47.718  35.577  1.00  0.090          O  
ATOM  10836  CB  ARG A 696      27.830  45.294  36.340  1.00  0.090          C  
ATOM  10837  CG  ARG A 696      28.711  46.045  37.231  1.00  0.090          C  
ATOM  10838  CD  ARG A 696      29.313  45.260  38.269  1.00  0.090          C  
ATOM  10839  NE  ARG A 696      30.190  46.113  39.043  1.00  0.090          N  
ATOM  10840  CZ  ARG A 696      29.917  46.697  40.242  1.00  0.090          C  
ATOM  10841  NH1 ARG A 696      28.813  46.466  40.904  1.00  0.090          N  
ATOM  10842  NH2 ARG A 696      30.786  47.495  40.780  1.00  0.090          N  
ATOM  10843  H   ARG A 696      29.692  45.327  34.551  1.00  0.070          H  
ATOM  10844  HA  ARG A 696      26.853  45.465  34.463  1.00  0.080          H  
ATOM  10845 1HB  ARG A 696      26.870  45.198  36.834  1.00  0.110          H  
ATOM  10846 2HB  ARG A 696      28.247  44.290  36.216  1.00  0.110          H  
ATOM  10847 1HG  ARG A 696      29.505  46.483  36.650  1.00  0.110          H  
ATOM  10848 2HG  ARG A 696      28.136  46.831  37.715  1.00  0.110          H  
ATOM  10849 1HD  ARG A 696      28.555  44.846  38.907  1.00  0.110          H  
ATOM  10850 2HD  ARG A 696      29.903  44.457  37.831  1.00  0.110          H  
ATOM  10851  HE  ARG A 696      31.062  46.378  38.568  1.00  0.110          H  
ATOM  10852 1HH1 ARG A 696      28.126  45.794  40.571  1.00  0.110          H  
ATOM  10853 2HH1 ARG A 696      28.670  46.899  41.811  1.00  0.110          H  
ATOM  10854 1HH2 ARG A 696      31.666  47.696  40.319  1.00  0.110          H  
ATOM  10855 2HH2 ARG A 696      30.598  47.861  41.719  1.00  0.110          H  
ATOM  10856  N   ILE A 697      28.196  48.374  34.952  1.00  0.080          N  
ATOM  10857  CA  ILE A 697      27.910  49.786  35.099  1.00  0.100          C  
ATOM  10858  C   ILE A 697      27.642  50.411  33.715  1.00  0.100          C  
ATOM  10859  O   ILE A 697      26.702  51.199  33.562  1.00  0.120          O  
ATOM  10860  CB  ILE A 697      29.080  50.529  35.793  1.00  0.130          C  
ATOM  10861  CG1 ILE A 697      29.407  49.869  37.202  1.00  0.130          C  
ATOM  10862  CG2 ILE A 697      28.752  52.029  35.942  1.00  0.130          C  
ATOM  10863  CD1 ILE A 697      28.263  49.809  38.218  1.00  0.130          C  
ATOM  10864  H   ILE A 697      29.116  48.104  34.606  1.00  0.100          H  
ATOM  10865  HA  ILE A 697      27.009  49.910  35.688  1.00  0.120          H  
ATOM  10866  HB  ILE A 697      29.978  50.420  35.182  1.00  0.160          H  
ATOM  10867 1HG1 ILE A 697      29.757  48.856  37.019  1.00  0.160          H  
ATOM  10868 2HG1 ILE A 697      30.224  50.432  37.657  1.00  0.160          H  
ATOM  10869 1HG2 ILE A 697      29.592  52.536  36.416  1.00  0.160          H  
ATOM  10870 2HG2 ILE A 697      28.576  52.472  34.965  1.00  0.160          H  
ATOM  10871 3HG2 ILE A 697      27.863  52.159  36.553  1.00  0.160          H  
ATOM  10872 1HD1 ILE A 697      28.621  49.333  39.132  1.00  0.160          H  
ATOM  10873 2HD1 ILE A 697      27.911  50.808  38.454  1.00  0.160          H  
ATOM  10874 3HD1 ILE A 697      27.452  49.227  37.810  1.00  0.160          H  
ATOM  10875  N   SER A 698      28.506  50.122  32.731  1.00  0.120          N  
ATOM  10876  CA  SER A 698      28.380  50.738  31.408  1.00  0.160          C  
ATOM  10877  C   SER A 698      27.374  50.087  30.441  1.00  0.130          C  
ATOM  10878  O   SER A 698      26.875  50.761  29.531  1.00  0.210          O  
ATOM  10879  CB  SER A 698      29.733  50.762  30.731  1.00  0.210          C  
ATOM  10880  OG  SER A 698      30.171  49.462  30.443  1.00  0.210          O  
ATOM  10881  H   SER A 698      29.264  49.460  32.908  1.00  0.140          H  
ATOM  10882  HA  SER A 698      28.060  51.767  31.562  1.00  0.190          H  
ATOM  10883 1HB  SER A 698      29.672  51.343  29.815  1.00  0.250          H  
ATOM  10884 2HB  SER A 698      30.444  51.249  31.386  1.00  0.250          H  
ATOM  10885  HG  SER A 698      30.989  49.564  29.949  1.00  0.250          H  
ATOM  10886  N   SER A 699      27.048  48.807  30.629  1.00  0.070          N  
ATOM  10887  CA  SER A 699      26.133  48.123  29.731  1.00  0.070          C  
ATOM  10888  C   SER A 699      24.673  48.261  30.225  1.00  0.080          C  
ATOM  10889  O   SER A 699      24.434  48.309  31.442  1.00  0.140          O  
ATOM  10890  CB  SER A 699      26.551  46.669  29.556  1.00  0.100          C  
ATOM  10891  OG  SER A 699      27.792  46.581  28.884  1.00  0.100          O  
ATOM  10892  H   SER A 699      27.478  48.277  31.383  1.00  0.080          H  
ATOM  10893  HA  SER A 699      26.261  48.596  28.774  1.00  0.080          H  
ATOM  10894 1HB  SER A 699      26.634  46.200  30.522  1.00  0.120          H  
ATOM  10895 2HB  SER A 699      25.805  46.122  29.002  1.00  0.120          H  
ATOM  10896  HG  SER A 699      27.986  45.616  28.770  1.00  0.120          H  
ATOM  10897  N   PRO A 700      23.664  48.217  29.315  1.00  0.080          N  
ATOM  10898  CA  PRO A 700      22.234  48.382  29.572  1.00  0.090          C  
ATOM  10899  C   PRO A 700      21.613  47.438  30.592  1.00  0.070          C  
ATOM  10900  O   PRO A 700      20.567  47.751  31.156  1.00  0.060          O  
ATOM  10901  CB  PRO A 700      21.610  48.093  28.203  1.00  0.140          C  
ATOM  10902  CG  PRO A 700      22.669  48.404  27.207  1.00  0.140          C  
ATOM  10903  CD  PRO A 700      23.956  47.998  27.856  1.00  0.140          C  
ATOM  10904  HA  PRO A 700      22.052  49.429  29.851  1.00  0.110          H  
ATOM  10905 1HB  PRO A 700      21.290  47.046  28.155  1.00  0.160          H  
ATOM  10906 2HB  PRO A 700      20.702  48.701  28.069  1.00  0.160          H  
ATOM  10907 1HG  PRO A 700      22.474  47.853  26.271  1.00  0.160          H  
ATOM  10908 2HG  PRO A 700      22.651  49.476  26.961  1.00  0.160          H  
ATOM  10909 1HD  PRO A 700      24.179  46.938  27.636  1.00  0.160          H  
ATOM  10910 2HD  PRO A 700      24.699  48.683  27.450  1.00  0.160          H  
ATOM  10911  N   LEU A 701      22.246  46.298  30.859  1.00  0.070          N  
ATOM  10912  CA  LEU A 701      21.678  45.331  31.789  1.00  0.090          C  
ATOM  10913  C   LEU A 701      21.238  45.944  33.116  1.00  0.090          C  
ATOM  10914  O   LEU A 701      20.240  45.520  33.689  1.00  0.130          O  
ATOM  10915  CB  LEU A 701      22.654  44.175  32.077  1.00  0.120          C  
ATOM  10916  CG  LEU A 701      22.087  43.030  32.996  1.00  0.120          C  
ATOM  10917  CD1 LEU A 701      20.884  42.379  32.340  1.00  0.120          C  
ATOM  10918  CD2 LEU A 701      23.098  41.980  33.217  1.00  0.120          C  
ATOM  10919  H   LEU A 701      23.118  46.084  30.400  1.00  0.080          H  
ATOM  10920  HA  LEU A 701      20.797  44.926  31.304  1.00  0.110          H  
ATOM  10921 1HB  LEU A 701      22.987  43.736  31.140  1.00  0.140          H  
ATOM  10922 2HB  LEU A 701      23.520  44.592  32.585  1.00  0.140          H  
ATOM  10923  HG  LEU A 701      21.807  43.447  33.945  1.00  0.140          H  
ATOM  10924 1HD1 LEU A 701      20.507  41.596  32.956  1.00  0.140          H  
ATOM  10925 2HD1 LEU A 701      20.083  43.096  32.187  1.00  0.140          H  
ATOM  10926 3HD1 LEU A 701      21.200  41.963  31.391  1.00  0.140          H  
ATOM  10927 1HD2 LEU A 701      22.671  41.214  33.855  1.00  0.140          H  
ATOM  10928 2HD2 LEU A 701      23.370  41.542  32.264  1.00  0.140          H  
ATOM  10929 3HD2 LEU A 701      23.961  42.398  33.693  1.00  0.140          H  
ATOM  10930  N   PHE A 702      21.987  46.917  33.642  1.00  0.090          N  
ATOM  10931  CA  PHE A 702      21.602  47.509  34.927  1.00  0.100          C  
ATOM  10932  C   PHE A 702      21.165  48.970  34.794  1.00  0.110          C  
ATOM  10933  O   PHE A 702      21.208  49.730  35.763  1.00  0.140          O  
ATOM  10934  CB  PHE A 702      22.725  47.363  35.955  1.00  0.140          C  
ATOM  10935  CG  PHE A 702      23.010  45.921  36.372  1.00  0.140          C  
ATOM  10936  CD1 PHE A 702      23.999  45.178  35.752  1.00  0.140          C  
ATOM  10937  CD2 PHE A 702      22.301  45.331  37.414  1.00  0.140          C  
ATOM  10938  CE1 PHE A 702      24.268  43.881  36.154  1.00  0.140          C  
ATOM  10939  CE2 PHE A 702      22.579  44.043  37.813  1.00  0.140          C  
ATOM  10940  CZ  PHE A 702      23.554  43.324  37.183  1.00  0.140          C  
ATOM  10941  H   PHE A 702      22.811  47.270  33.132  1.00  0.110          H  
ATOM  10942  HA  PHE A 702      20.746  46.955  35.312  1.00  0.120          H  
ATOM  10943 1HB  PHE A 702      23.642  47.788  35.543  1.00  0.160          H  
ATOM  10944 2HB  PHE A 702      22.477  47.931  36.850  1.00  0.160          H  
ATOM  10945  HD1 PHE A 702      24.561  45.635  34.941  1.00  0.160          H  
ATOM  10946  HD2 PHE A 702      21.519  45.900  37.920  1.00  0.160          H  
ATOM  10947  HE1 PHE A 702      25.047  43.303  35.664  1.00  0.160          H  
ATOM  10948  HE2 PHE A 702      22.023  43.584  38.634  1.00  0.160          H  
ATOM  10949  HZ  PHE A 702      23.754  42.314  37.508  1.00  0.160          H  
ATOM  10950  N   ASN A 703      20.776  49.380  33.587  1.00  0.100          N  
ATOM  10951  CA  ASN A 703      20.343  50.748  33.340  1.00  0.120          C  
ATOM  10952  C   ASN A 703      18.818  50.823  33.282  1.00  0.080          C  
ATOM  10953  O   ASN A 703      18.219  50.533  32.239  1.00  0.050          O  
ATOM  10954  CB  ASN A 703      20.985  51.259  32.060  1.00  0.160          C  
ATOM  10955  CG  ASN A 703      20.734  52.710  31.768  1.00  0.160          C  
ATOM  10956  OD1 ASN A 703      19.739  53.314  32.208  1.00  0.160          O  
ATOM  10957  ND2 ASN A 703      21.639  53.295  31.022  1.00  0.160          N  
ATOM  10958  H   ASN A 703      20.748  48.707  32.815  1.00  0.120          H  
ATOM  10959  HA  ASN A 703      20.670  51.377  34.169  1.00  0.140          H  
ATOM  10960 1HB  ASN A 703      22.063  51.085  32.100  1.00  0.190          H  
ATOM  10961 2HB  ASN A 703      20.597  50.677  31.226  1.00  0.190          H  
ATOM  10962 1HD2 ASN A 703      21.548  54.263  30.780  1.00  0.190          H  
ATOM  10963 2HD2 ASN A 703      22.425  52.771  30.684  1.00  0.190          H  
ATOM  10964  N   THR A 704      18.195  51.190  34.408  1.00  0.110          N  
ATOM  10965  CA  THR A 704      16.743  51.199  34.552  1.00  0.110          C  
ATOM  10966  C   THR A 704      16.070  52.280  33.723  1.00  0.080          C  
ATOM  10967  O   THR A 704      14.937  52.096  33.253  1.00  0.080          O  
ATOM  10968  CB  THR A 704      16.387  51.376  36.032  1.00  0.150          C  
ATOM  10969  OG1 THR A 704      16.976  52.600  36.498  1.00  0.150          O  
ATOM  10970  CG2 THR A 704      16.939  50.191  36.843  1.00  0.150          C  
ATOM  10971  H   THR A 704      18.745  51.452  35.219  1.00  0.130          H  
ATOM  10972  HA  THR A 704      16.352  50.242  34.218  1.00  0.130          H  
ATOM  10973  HB  THR A 704      15.301  51.430  36.151  1.00  0.180          H  
ATOM  10974  HG1 THR A 704      16.634  52.816  37.377  1.00  0.180          H  
ATOM  10975 1HG2 THR A 704      16.694  50.322  37.897  1.00  0.180          H  
ATOM  10976 2HG2 THR A 704      16.493  49.267  36.487  1.00  0.180          H  
ATOM  10977 3HG2 THR A 704      18.020  50.128  36.735  1.00  0.180          H  
ATOM  10978  N   LYS A 705      16.768  53.392  33.492  1.00  0.080          N  
ATOM  10979  CA  LYS A 705      16.175  54.447  32.691  1.00  0.090          C  
ATOM  10980  C   LYS A 705      16.138  54.009  31.239  1.00  0.080          C  
ATOM  10981  O   LYS A 705      15.111  54.153  30.574  1.00  0.100          O  
ATOM  10982  CB  LYS A 705      16.931  55.768  32.790  1.00  0.120          C  
ATOM  10983  CG  LYS A 705      16.235  56.899  32.011  1.00  0.120          C  
ATOM  10984  CD  LYS A 705      16.965  58.226  32.106  1.00  0.120          C  
ATOM  10985  CE  LYS A 705      16.191  59.306  31.353  1.00  0.120          C  
ATOM  10986  NZ  LYS A 705      16.925  60.607  31.299  1.00  0.120          N  
ATOM  10987  H   LYS A 705      17.679  53.504  33.922  1.00  0.100          H  
ATOM  10988  HA  LYS A 705      15.149  54.608  33.024  1.00  0.110          H  
ATOM  10989 1HB  LYS A 705      17.007  56.066  33.836  1.00  0.150          H  
ATOM  10990 2HB  LYS A 705      17.942  55.645  32.403  1.00  0.150          H  
ATOM  10991 1HG  LYS A 705      16.161  56.627  30.954  1.00  0.150          H  
ATOM  10992 2HG  LYS A 705      15.221  57.024  32.400  1.00  0.150          H  
ATOM  10993 1HD  LYS A 705      17.071  58.520  33.151  1.00  0.150          H  
ATOM  10994 2HD  LYS A 705      17.957  58.130  31.664  1.00  0.150          H  
ATOM  10995 1HE  LYS A 705      15.994  58.959  30.342  1.00  0.150          H  
ATOM  10996 2HE  LYS A 705      15.240  59.463  31.859  1.00  0.150          H  
ATOM  10997 1HZ  LYS A 705      16.363  61.295  30.796  1.00  0.150          H  
ATOM  10998 2HZ  LYS A 705      17.104  60.941  32.227  1.00  0.150          H  
ATOM  10999 3HZ  LYS A 705      17.809  60.477  30.806  1.00  0.150          H  
ATOM  11000  N   GLN A 706      17.264  53.495  30.729  1.00  0.070          N  
ATOM  11001  CA  GLN A 706      17.308  53.069  29.340  1.00  0.080          C  
ATOM  11002  C   GLN A 706      16.296  51.980  29.098  1.00  0.060          C  
ATOM  11003  O   GLN A 706      15.571  52.018  28.102  1.00  0.080          O  
ATOM  11004  CB  GLN A 706      18.686  52.563  28.946  1.00  0.110          C  
ATOM  11005  CG  GLN A 706      18.768  52.121  27.510  1.00  0.110          C  
ATOM  11006  CD  GLN A 706      20.113  51.628  27.135  1.00  0.110          C  
ATOM  11007  OE1 GLN A 706      21.121  51.981  27.762  1.00  0.110          O  
ATOM  11008  NE2 GLN A 706      20.156  50.799  26.104  1.00  0.110          N  
ATOM  11009  H   GLN A 706      18.091  53.400  31.320  1.00  0.080          H  
ATOM  11010  HA  GLN A 706      17.054  53.920  28.708  1.00  0.100          H  
ATOM  11011 1HB  GLN A 706      19.419  53.348  29.104  1.00  0.130          H  
ATOM  11012 2HB  GLN A 706      18.955  51.716  29.576  1.00  0.130          H  
ATOM  11013 1HG  GLN A 706      18.073  51.301  27.352  1.00  0.130          H  
ATOM  11014 2HG  GLN A 706      18.511  52.951  26.861  1.00  0.130          H  
ATOM  11015 1HE2 GLN A 706      21.024  50.426  25.790  1.00  0.130          H  
ATOM  11016 2HE2 GLN A 706      19.285  50.535  25.623  1.00  0.130          H  
ATOM  11017  N   TYR A 707      16.239  51.013  30.017  1.00  0.050          N  
ATOM  11018  CA  TYR A 707      15.312  49.917  29.904  1.00  0.050          C  
ATOM  11019  C   TYR A 707      13.896  50.443  29.793  1.00  0.050          C  
ATOM  11020  O   TYR A 707      13.145  50.000  28.922  1.00  0.050          O  
ATOM  11021  CB  TYR A 707      15.431  49.012  31.109  1.00  0.070          C  
ATOM  11022  CG  TYR A 707      14.553  47.811  31.063  1.00  0.070          C  
ATOM  11023  CD1 TYR A 707      15.061  46.611  30.592  1.00  0.070          C  
ATOM  11024  CD2 TYR A 707      13.241  47.898  31.454  1.00  0.070          C  
ATOM  11025  CE1 TYR A 707      14.261  45.508  30.551  1.00  0.070          C  
ATOM  11026  CE2 TYR A 707      12.452  46.820  31.395  1.00  0.070          C  
ATOM  11027  CZ  TYR A 707      12.937  45.617  30.965  1.00  0.070          C  
ATOM  11028  OH  TYR A 707      12.099  44.527  30.947  1.00  0.070          O  
ATOM  11029  H   TYR A 707      16.887  51.007  30.811  1.00  0.060          H  
ATOM  11030  HA  TYR A 707      15.542  49.356  28.997  1.00  0.060          H  
ATOM  11031 1HB  TYR A 707      16.461  48.687  31.173  1.00  0.080          H  
ATOM  11032 2HB  TYR A 707      15.206  49.571  32.017  1.00  0.080          H  
ATOM  11033  HD1 TYR A 707      16.099  46.542  30.276  1.00  0.080          H  
ATOM  11034  HD2 TYR A 707      12.832  48.835  31.806  1.00  0.080          H  
ATOM  11035  HE1 TYR A 707      14.667  44.569  30.202  1.00  0.080          H  
ATOM  11036  HE2 TYR A 707      11.432  46.911  31.696  1.00  0.080          H  
ATOM  11037  HH  TYR A 707      12.619  43.721  30.801  1.00  0.080          H  
ATOM  11038  N   THR A 708      13.517  51.368  30.688  1.00  0.040          N  
ATOM  11039  CA  THR A 708      12.174  51.912  30.687  1.00  0.050          C  
ATOM  11040  C   THR A 708      11.875  52.571  29.353  1.00  0.060          C  
ATOM  11041  O   THR A 708      10.794  52.376  28.807  1.00  0.070          O  
ATOM  11042  CB  THR A 708      11.967  52.956  31.793  1.00  0.070          C  
ATOM  11043  OG1 THR A 708      12.221  52.367  33.058  1.00  0.070          O  
ATOM  11044  CG2 THR A 708      10.483  53.412  31.775  1.00  0.070          C  
ATOM  11045  H   THR A 708      14.165  51.676  31.415  1.00  0.050          H  
ATOM  11046  HA  THR A 708      11.471  51.097  30.841  1.00  0.060          H  
ATOM  11047  HB  THR A 708      12.631  53.811  31.644  1.00  0.080          H  
ATOM  11048  HG1 THR A 708      13.185  52.198  33.156  1.00  0.080          H  
ATOM  11049 1HG2 THR A 708      10.315  54.120  32.560  1.00  0.080          H  
ATOM  11050 2HG2 THR A 708      10.227  53.874  30.828  1.00  0.080          H  
ATOM  11051 3HG2 THR A 708       9.839  52.550  31.933  1.00  0.080          H  
ATOM  11052  N   MET A 709      12.808  53.366  28.827  1.00  0.060          N  
ATOM  11053  CA  MET A 709      12.570  54.049  27.561  1.00  0.090          C  
ATOM  11054  C   MET A 709      12.385  53.070  26.395  1.00  0.070          C  
ATOM  11055  O   MET A 709      11.582  53.337  25.491  1.00  0.150          O  
ATOM  11056  CB  MET A 709      13.702  55.019  27.305  1.00  0.110          C  
ATOM  11057  CG  MET A 709      13.797  56.185  28.296  1.00  0.110          C  
ATOM  11058  SD  MET A 709      12.344  57.279  28.301  1.00  0.110          S  
ATOM  11059  CE  MET A 709      11.421  56.715  29.733  1.00  0.110          C  
ATOM  11060  H   MET A 709      13.679  53.525  29.349  1.00  0.070          H  
ATOM  11061  HA  MET A 709      11.643  54.613  27.644  1.00  0.110          H  
ATOM  11062 1HB  MET A 709      14.649  54.486  27.326  1.00  0.140          H  
ATOM  11063 2HB  MET A 709      13.571  55.445  26.335  1.00  0.140          H  
ATOM  11064 1HG  MET A 709      13.888  55.782  29.293  1.00  0.140          H  
ATOM  11065 2HG  MET A 709      14.693  56.767  28.102  1.00  0.140          H  
ATOM  11066 1HE  MET A 709      10.519  57.313  29.846  1.00  0.140          H  
ATOM  11067 2HE  MET A 709      11.139  55.680  29.617  1.00  0.140          H  
ATOM  11068 3HE  MET A 709      12.037  56.819  30.622  1.00  0.140          H  
ATOM  11069  N   GLU A 710      13.127  51.956  26.400  1.00  0.080          N  
ATOM  11070  CA  GLU A 710      12.972  50.916  25.386  1.00  0.080          C  
ATOM  11071  C   GLU A 710      11.630  50.205  25.566  1.00  0.060          C  
ATOM  11072  O   GLU A 710      10.965  49.859  24.585  1.00  0.070          O  
ATOM  11073  CB  GLU A 710      14.145  49.968  25.459  1.00  0.110          C  
ATOM  11074  CG  GLU A 710      15.400  50.633  24.988  1.00  0.110          C  
ATOM  11075  CD  GLU A 710      16.595  49.933  25.360  1.00  0.110          C  
ATOM  11076  OE1 GLU A 710      16.481  49.047  26.171  1.00  0.110          O  
ATOM  11077  OE2 GLU A 710      17.639  50.250  24.825  1.00  0.110          O  
ATOM  11078  H   GLU A 710      13.849  51.845  27.127  1.00  0.100          H  
ATOM  11079  HA  GLU A 710      12.982  51.387  24.404  1.00  0.100          H  
ATOM  11080 1HB  GLU A 710      14.285  49.642  26.490  1.00  0.130          H  
ATOM  11081 2HB  GLU A 710      13.953  49.090  24.846  1.00  0.130          H  
ATOM  11082 1HG  GLU A 710      15.366  50.749  23.901  1.00  0.130          H  
ATOM  11083 2HG  GLU A 710      15.429  51.602  25.423  1.00  0.130          H  
ATOM  11084  N   LEU A 711      11.228  50.015  26.829  1.00  0.060          N  
ATOM  11085  CA  LEU A 711       9.966  49.388  27.184  1.00  0.070          C  
ATOM  11086  C   LEU A 711       8.843  50.280  26.646  1.00  0.070          C  
ATOM  11087  O   LEU A 711       7.871  49.779  26.076  1.00  0.080          O  
ATOM  11088  CB  LEU A 711       9.884  49.226  28.720  1.00  0.090          C  
ATOM  11089  CG  LEU A 711       8.673  48.524  29.342  1.00  0.090          C  
ATOM  11090  CD1 LEU A 711       8.597  47.057  28.883  1.00  0.090          C  
ATOM  11091  CD2 LEU A 711       8.773  48.635  30.885  1.00  0.090          C  
ATOM  11092  H   LEU A 711      11.875  50.268  27.581  1.00  0.070          H  
ATOM  11093  HA  LEU A 711       9.909  48.419  26.701  1.00  0.080          H  
ATOM  11094 1HB  LEU A 711      10.780  48.696  29.047  1.00  0.110          H  
ATOM  11095 2HB  LEU A 711       9.907  50.204  29.155  1.00  0.110          H  
ATOM  11096  HG  LEU A 711       7.780  49.012  29.010  1.00  0.110          H  
ATOM  11097 1HD1 LEU A 711       7.723  46.601  29.344  1.00  0.110          H  
ATOM  11098 2HD1 LEU A 711       8.503  46.998  27.799  1.00  0.110          H  
ATOM  11099 3HD1 LEU A 711       9.497  46.522  29.202  1.00  0.110          H  
ATOM  11100 1HD2 LEU A 711       7.903  48.157  31.346  1.00  0.110          H  
ATOM  11101 2HD2 LEU A 711       9.670  48.149  31.233  1.00  0.110          H  
ATOM  11102 3HD2 LEU A 711       8.799  49.690  31.174  1.00  0.110          H  
ATOM  11103  N   GLU A 712       8.976  51.608  26.813  1.00  0.070          N  
ATOM  11104  CA  GLU A 712       7.983  52.531  26.290  1.00  0.080          C  
ATOM  11105  C   GLU A 712       7.885  52.455  24.781  1.00  0.070          C  
ATOM  11106  O   GLU A 712       6.777  52.445  24.238  1.00  0.080          O  
ATOM  11107  CB  GLU A 712       8.286  53.970  26.682  1.00  0.110          C  
ATOM  11108  CG  GLU A 712       8.034  54.286  28.102  1.00  0.110          C  
ATOM  11109  CD  GLU A 712       8.234  55.725  28.447  1.00  0.110          C  
ATOM  11110  OE1 GLU A 712       8.699  56.500  27.644  1.00  0.110          O  
ATOM  11111  OE2 GLU A 712       7.887  56.047  29.554  1.00  0.110          O  
ATOM  11112  H   GLU A 712       9.773  51.963  27.344  1.00  0.080          H  
ATOM  11113  HA  GLU A 712       7.017  52.262  26.709  1.00  0.100          H  
ATOM  11114 1HB  GLU A 712       9.343  54.161  26.507  1.00  0.130          H  
ATOM  11115 2HB  GLU A 712       7.744  54.641  26.062  1.00  0.130          H  
ATOM  11116 1HG  GLU A 712       7.006  54.010  28.331  1.00  0.130          H  
ATOM  11117 2HG  GLU A 712       8.682  53.680  28.718  1.00  0.130          H  
ATOM  11118  N   ARG A 713       9.018  52.348  24.085  1.00  0.060          N  
ATOM  11119  CA  ARG A 713       8.944  52.234  22.641  1.00  0.070          C  
ATOM  11120  C   ARG A 713       8.206  50.957  22.251  1.00  0.070          C  
ATOM  11121  O   ARG A 713       7.385  50.984  21.332  1.00  0.100          O  
ATOM  11122  CB  ARG A 713      10.315  52.250  22.014  1.00  0.090          C  
ATOM  11123  CG  ARG A 713      10.342  52.144  20.484  1.00  0.090          C  
ATOM  11124  CD  ARG A 713       9.794  53.331  19.803  1.00  0.090          C  
ATOM  11125  NE  ARG A 713      10.647  54.496  20.003  1.00  0.090          N  
ATOM  11126  CZ  ARG A 713      10.324  55.758  19.633  1.00  0.090          C  
ATOM  11127  NH1 ARG A 713       9.160  55.996  19.054  1.00  0.090          N  
ATOM  11128  NH2 ARG A 713      11.163  56.754  19.838  1.00  0.090          N  
ATOM  11129  H   ARG A 713       9.922  52.447  24.564  1.00  0.070          H  
ATOM  11130  HA  ARG A 713       8.384  53.087  22.273  1.00  0.080          H  
ATOM  11131 1HB  ARG A 713      10.819  53.162  22.279  1.00  0.110          H  
ATOM  11132 2HB  ARG A 713      10.894  51.451  22.440  1.00  0.110          H  
ATOM  11133 1HG  ARG A 713      11.375  52.050  20.160  1.00  0.110          H  
ATOM  11134 2HG  ARG A 713       9.782  51.271  20.160  1.00  0.110          H  
ATOM  11135 1HD  ARG A 713       9.756  53.121  18.735  1.00  0.110          H  
ATOM  11136 2HD  ARG A 713       8.796  53.557  20.156  1.00  0.110          H  
ATOM  11137  HE  ARG A 713      11.565  54.328  20.465  1.00  0.110          H  
ATOM  11138 1HH1 ARG A 713       8.517  55.237  18.880  1.00  0.110          H  
ATOM  11139 2HH1 ARG A 713       8.915  56.934  18.771  1.00  0.110          H  
ATOM  11140 1HH2 ARG A 713      12.076  56.595  20.263  1.00  0.110          H  
ATOM  11141 2HH2 ARG A 713      10.912  57.683  19.551  1.00  0.110          H  
ATOM  11142  N   LEU A 714       8.482  49.849  22.956  1.00  0.060          N  
ATOM  11143  CA  LEU A 714       7.806  48.578  22.707  1.00  0.080          C  
ATOM  11144  C   LEU A 714       6.294  48.751  22.885  1.00  0.090          C  
ATOM  11145  O   LEU A 714       5.509  48.311  22.032  1.00  0.120          O  
ATOM  11146  CB  LEU A 714       8.350  47.481  23.665  1.00  0.100          C  
ATOM  11147  CG  LEU A 714       7.848  45.985  23.474  1.00  0.100          C  
ATOM  11148  CD1 LEU A 714       8.942  45.020  23.978  1.00  0.100          C  
ATOM  11149  CD2 LEU A 714       6.561  45.725  24.293  1.00  0.100          C  
ATOM  11150  H   LEU A 714       9.220  49.887  23.668  1.00  0.070          H  
ATOM  11151  HA  LEU A 714       8.007  48.278  21.677  1.00  0.100          H  
ATOM  11152 1HB  LEU A 714       9.441  47.482  23.593  1.00  0.120          H  
ATOM  11153 2HB  LEU A 714       8.093  47.768  24.679  1.00  0.120          H  
ATOM  11154  HG  LEU A 714       7.667  45.793  22.414  1.00  0.120          H  
ATOM  11155 1HD1 LEU A 714       8.630  43.984  23.853  1.00  0.120          H  
ATOM  11156 2HD1 LEU A 714       9.859  45.189  23.416  1.00  0.120          H  
ATOM  11157 3HD1 LEU A 714       9.120  45.211  25.027  1.00  0.120          H  
ATOM  11158 1HD2 LEU A 714       6.278  44.701  24.143  1.00  0.120          H  
ATOM  11159 2HD2 LEU A 714       6.756  45.902  25.353  1.00  0.120          H  
ATOM  11160 3HD2 LEU A 714       5.748  46.362  23.971  1.00  0.120          H  
ATOM  11161  N   TYR A 715       5.882  49.372  24.005  1.00  0.080          N  
ATOM  11162  CA  TYR A 715       4.468  49.589  24.295  1.00  0.100          C  
ATOM  11163  C   TYR A 715       3.809  50.432  23.226  1.00  0.100          C  
ATOM  11164  O   TYR A 715       2.699  50.123  22.782  1.00  0.100          O  
ATOM  11165  CB  TYR A 715       4.280  50.329  25.623  1.00  0.130          C  
ATOM  11166  CG  TYR A 715       4.508  49.571  26.915  1.00  0.130          C  
ATOM  11167  CD1 TYR A 715       4.964  50.283  28.011  1.00  0.130          C  
ATOM  11168  CD2 TYR A 715       4.257  48.206  27.039  1.00  0.130          C  
ATOM  11169  CE1 TYR A 715       5.164  49.659  29.195  1.00  0.130          C  
ATOM  11170  CE2 TYR A 715       4.468  47.587  28.246  1.00  0.130          C  
ATOM  11171  CZ  TYR A 715       4.921  48.314  29.316  1.00  0.130          C  
ATOM  11172  OH  TYR A 715       5.130  47.711  30.518  1.00  0.130          O  
ATOM  11173  H   TYR A 715       6.584  49.680  24.686  1.00  0.100          H  
ATOM  11174  HA  TYR A 715       3.962  48.628  24.307  1.00  0.120          H  
ATOM  11175 1HB  TYR A 715       4.961  51.175  25.629  1.00  0.160          H  
ATOM  11176 2HB  TYR A 715       3.280  50.741  25.651  1.00  0.160          H  
ATOM  11177  HD1 TYR A 715       5.163  51.347  27.931  1.00  0.160          H  
ATOM  11178  HD2 TYR A 715       3.896  47.623  26.203  1.00  0.160          H  
ATOM  11179  HE1 TYR A 715       5.520  50.221  30.052  1.00  0.160          H  
ATOM  11180  HE2 TYR A 715       4.270  46.525  28.356  1.00  0.160          H  
ATOM  11181  HH  TYR A 715       5.407  48.382  31.175  1.00  0.160          H  
ATOM  11182  N   LEU A 716       4.494  51.482  22.786  1.00  0.100          N  
ATOM  11183  CA  LEU A 716       3.945  52.349  21.774  1.00  0.100          C  
ATOM  11184  C   LEU A 716       3.779  51.598  20.463  1.00  0.090          C  
ATOM  11185  O   LEU A 716       2.742  51.739  19.816  1.00  0.110          O  
ATOM  11186  CB  LEU A 716       4.827  53.588  21.604  1.00  0.140          C  
ATOM  11187  CG  LEU A 716       4.363  54.651  20.573  1.00  0.140          C  
ATOM  11188  CD1 LEU A 716       2.953  55.199  20.945  1.00  0.140          C  
ATOM  11189  CD2 LEU A 716       5.406  55.777  20.558  1.00  0.140          C  
ATOM  11190  H   LEU A 716       5.398  51.709  23.210  1.00  0.120          H  
ATOM  11191  HA  LEU A 716       2.966  52.665  22.115  1.00  0.120          H  
ATOM  11192 1HB  LEU A 716       4.921  54.074  22.573  1.00  0.170          H  
ATOM  11193 2HB  LEU A 716       5.821  53.248  21.303  1.00  0.170          H  
ATOM  11194  HG  LEU A 716       4.298  54.203  19.575  1.00  0.170          H  
ATOM  11195 1HD1 LEU A 716       2.661  55.947  20.203  1.00  0.170          H  
ATOM  11196 2HD1 LEU A 716       2.219  54.397  20.935  1.00  0.170          H  
ATOM  11197 3HD1 LEU A 716       2.982  55.654  21.933  1.00  0.170          H  
ATOM  11198 1HD2 LEU A 716       5.107  56.534  19.828  1.00  0.170          H  
ATOM  11199 2HD2 LEU A 716       5.472  56.229  21.549  1.00  0.170          H  
ATOM  11200 3HD2 LEU A 716       6.375  55.366  20.282  1.00  0.170          H  
ATOM  11201  N   GLN A 717       4.768  50.779  20.078  1.00  0.070          N  
ATOM  11202  CA  GLN A 717       4.662  50.026  18.837  1.00  0.090          C  
ATOM  11203  C   GLN A 717       3.466  49.075  18.868  1.00  0.080          C  
ATOM  11204  O   GLN A 717       2.714  49.002  17.887  1.00  0.100          O  
ATOM  11205  CB  GLN A 717       5.951  49.227  18.600  1.00  0.120          C  
ATOM  11206  CG  GLN A 717       7.177  50.071  18.227  1.00  0.120          C  
ATOM  11207  CD  GLN A 717       8.475  49.250  18.234  1.00  0.120          C  
ATOM  11208  OE1 GLN A 717       8.513  48.153  18.801  1.00  0.120          O  
ATOM  11209  NE2 GLN A 717       9.522  49.771  17.602  1.00  0.120          N  
ATOM  11210  H   GLN A 717       5.626  50.724  20.635  1.00  0.080          H  
ATOM  11211  HA  GLN A 717       4.518  50.730  18.018  1.00  0.110          H  
ATOM  11212 1HB  GLN A 717       6.196  48.681  19.512  1.00  0.140          H  
ATOM  11213 2HB  GLN A 717       5.785  48.488  17.816  1.00  0.140          H  
ATOM  11214 1HG  GLN A 717       7.028  50.448  17.217  1.00  0.140          H  
ATOM  11215 2HG  GLN A 717       7.277  50.901  18.914  1.00  0.140          H  
ATOM  11216 1HE2 GLN A 717      10.393  49.268  17.565  1.00  0.140          H  
ATOM  11217 2HE2 GLN A 717       9.446  50.657  17.145  1.00  0.140          H  
ATOM  11218  N   MET A 718       3.236  48.371  19.992  1.00  0.100          N  
ATOM  11219  CA  MET A 718       2.076  47.489  20.005  1.00  0.120          C  
ATOM  11220  C   MET A 718       0.790  48.302  20.023  1.00  0.110          C  
ATOM  11221  O   MET A 718      -0.205  47.902  19.406  1.00  0.130          O  
ATOM  11222  CB  MET A 718       2.062  46.491  21.159  1.00  0.160          C  
ATOM  11223  CG  MET A 718       0.877  45.451  21.036  1.00  0.160          C  
ATOM  11224  SD  MET A 718       0.936  44.403  19.534  1.00  0.160          S  
ATOM  11225  CE  MET A 718       2.028  43.067  20.022  1.00  0.160          C  
ATOM  11226  H   MET A 718       3.894  48.426  20.782  1.00  0.120          H  
ATOM  11227  HA  MET A 718       2.084  46.915  19.081  1.00  0.140          H  
ATOM  11228 1HB  MET A 718       3.010  45.954  21.194  1.00  0.190          H  
ATOM  11229 2HB  MET A 718       1.953  47.031  22.105  1.00  0.190          H  
ATOM  11230 1HG  MET A 718       0.879  44.807  21.884  1.00  0.190          H  
ATOM  11231 2HG  MET A 718      -0.073  45.974  21.034  1.00  0.190          H  
ATOM  11232 1HE  MET A 718       2.157  42.373  19.193  1.00  0.190          H  
ATOM  11233 2HE  MET A 718       2.992  43.469  20.311  1.00  0.190          H  
ATOM  11234 3HE  MET A 718       1.594  42.536  20.857  1.00  0.190          H  
ATOM  11235  N   TRP A 719       0.779  49.435  20.733  1.00  0.100          N  
ATOM  11236  CA  TRP A 719      -0.427  50.226  20.763  1.00  0.130          C  
ATOM  11237  C   TRP A 719      -0.782  50.753  19.385  1.00  0.110          C  
ATOM  11238  O   TRP A 719      -1.949  50.706  19.002  1.00  0.120          O  
ATOM  11239  CB  TRP A 719      -0.379  51.354  21.768  1.00  0.170          C  
ATOM  11240  CG  TRP A 719      -1.682  52.002  21.789  1.00  0.170          C  
ATOM  11241  CD1 TRP A 719      -2.756  51.576  22.497  1.00  0.170          C  
ATOM  11242  CD2 TRP A 719      -2.110  53.165  21.072  1.00  0.170          C  
ATOM  11243  NE1 TRP A 719      -3.815  52.372  22.258  1.00  0.170          N  
ATOM  11244  CE2 TRP A 719      -3.448  53.349  21.385  1.00  0.170          C  
ATOM  11245  CE3 TRP A 719      -1.479  54.046  20.190  1.00  0.170          C  
ATOM  11246  CZ2 TRP A 719      -4.180  54.361  20.848  1.00  0.170          C  
ATOM  11247  CZ3 TRP A 719      -2.214  55.071  19.646  1.00  0.170          C  
ATOM  11248  CH2 TRP A 719      -3.537  55.225  19.960  1.00  0.170          C  
ATOM  11249  H   TRP A 719       1.595  49.723  21.279  1.00  0.120          H  
ATOM  11250  HA  TRP A 719      -1.236  49.585  21.072  1.00  0.160          H  
ATOM  11251 1HB  TRP A 719      -0.154  50.963  22.747  1.00  0.200          H  
ATOM  11252 2HB  TRP A 719       0.395  52.070  21.494  1.00  0.200          H  
ATOM  11253  HD1 TRP A 719      -2.768  50.706  23.147  1.00  0.200          H  
ATOM  11254  HE1 TRP A 719      -4.734  52.262  22.648  1.00  0.200          H  
ATOM  11255  HE3 TRP A 719      -0.430  53.920  19.932  1.00  0.200          H  
ATOM  11256  HZ2 TRP A 719      -5.223  54.487  21.097  1.00  0.200          H  
ATOM  11257  HZ3 TRP A 719      -1.718  55.750  18.955  1.00  0.200          H  
ATOM  11258  HH2 TRP A 719      -4.094  56.046  19.510  1.00  0.200          H  
ATOM  11259  N   GLU A 720       0.192  51.291  18.645  1.00  0.100          N  
ATOM  11260  CA  GLU A 720      -0.092  51.807  17.310  1.00  0.120          C  
ATOM  11261  C   GLU A 720      -0.582  50.681  16.396  1.00  0.110          C  
ATOM  11262  O   GLU A 720      -1.479  50.892  15.576  1.00  0.130          O  
ATOM  11263  CB  GLU A 720       1.119  52.531  16.722  1.00  0.160          C  
ATOM  11264  CG  GLU A 720       1.432  53.880  17.401  1.00  0.160          C  
ATOM  11265  CD  GLU A 720       2.639  54.592  16.835  1.00  0.160          C  
ATOM  11266  OE1 GLU A 720       3.346  54.003  16.051  1.00  0.160          O  
ATOM  11267  OE2 GLU A 720       2.843  55.734  17.183  1.00  0.160          O  
ATOM  11268  H   GLU A 720       1.146  51.344  19.016  1.00  0.120          H  
ATOM  11269  HA  GLU A 720      -0.893  52.540  17.401  1.00  0.140          H  
ATOM  11270 1HB  GLU A 720       2.002  51.891  16.828  1.00  0.190          H  
ATOM  11271 2HB  GLU A 720       0.964  52.705  15.659  1.00  0.190          H  
ATOM  11272 1HG  GLU A 720       0.561  54.528  17.310  1.00  0.190          H  
ATOM  11273 2HG  GLU A 720       1.598  53.696  18.461  1.00  0.190          H  
ATOM  11274  N   HIS A 721      -0.018  49.477  16.556  1.00  0.110          N  
ATOM  11275  CA  HIS A 721      -0.415  48.311  15.784  1.00  0.160          C  
ATOM  11276  C   HIS A 721      -1.927  48.093  16.011  1.00  0.140          C  
ATOM  11277  O   HIS A 721      -2.718  48.056  15.057  1.00  0.180          O  
ATOM  11278  CB  HIS A 721       0.431  47.110  16.249  1.00  0.200          C  
ATOM  11279  CG  HIS A 721       0.280  45.860  15.519  1.00  0.200          C  
ATOM  11280  ND1 HIS A 721       0.912  45.617  14.312  1.00  0.200          N  
ATOM  11281  CD2 HIS A 721      -0.423  44.757  15.804  1.00  0.200          C  
ATOM  11282  CE1 HIS A 721       0.598  44.409  13.901  1.00  0.200          C  
ATOM  11283  NE2 HIS A 721      -0.207  43.878  14.787  1.00  0.200          N  
ATOM  11284  H   HIS A 721       0.767  49.373  17.210  1.00  0.130          H  
ATOM  11285  HA  HIS A 721      -0.239  48.483  14.722  1.00  0.190          H  
ATOM  11286 1HB  HIS A 721       1.487  47.385  16.226  1.00  0.240          H  
ATOM  11287 2HB  HIS A 721       0.194  46.889  17.272  1.00  0.240          H  
ATOM  11288  HD2 HIS A 721      -1.053  44.593  16.679  1.00  0.240          H  
ATOM  11289  HE1 HIS A 721       0.937  43.930  12.980  1.00  0.240          H  
ATOM  11290  HE2 HIS A 721      -0.638  42.956  14.740  1.00  0.240          H  
ATOM  11291  N   TYR A 722      -2.325  48.048  17.292  1.00  0.130          N  
ATOM  11292  CA  TYR A 722      -3.724  47.945  17.710  1.00  0.150          C  
ATOM  11293  C   TYR A 722      -4.607  49.073  17.175  1.00  0.140          C  
ATOM  11294  O   TYR A 722      -5.681  48.839  16.622  1.00  0.160          O  
ATOM  11295  CB  TYR A 722      -3.813  47.906  19.236  1.00  0.200          C  
ATOM  11296  CG  TYR A 722      -5.206  48.145  19.778  1.00  0.200          C  
ATOM  11297  CD1 TYR A 722      -6.190  47.170  19.725  1.00  0.200          C  
ATOM  11298  CD2 TYR A 722      -5.485  49.388  20.345  1.00  0.200          C  
ATOM  11299  CE1 TYR A 722      -7.457  47.446  20.218  1.00  0.200          C  
ATOM  11300  CE2 TYR A 722      -6.735  49.658  20.840  1.00  0.200          C  
ATOM  11301  CZ  TYR A 722      -7.730  48.699  20.774  1.00  0.200          C  
ATOM  11302  OH  TYR A 722      -8.991  48.969  21.277  1.00  0.200          O  
ATOM  11303  H   TYR A 722      -1.604  48.088  18.021  1.00  0.160          H  
ATOM  11304  HA  TYR A 722      -4.117  47.007  17.315  1.00  0.180          H  
ATOM  11305 1HB  TYR A 722      -3.464  46.937  19.595  1.00  0.240          H  
ATOM  11306 2HB  TYR A 722      -3.161  48.657  19.648  1.00  0.240          H  
ATOM  11307  HD1 TYR A 722      -5.972  46.195  19.287  1.00  0.240          H  
ATOM  11308  HD2 TYR A 722      -4.703  50.151  20.393  1.00  0.240          H  
ATOM  11309  HE1 TYR A 722      -8.236  46.688  20.173  1.00  0.240          H  
ATOM  11310  HE2 TYR A 722      -6.944  50.626  21.282  1.00  0.240          H  
ATOM  11311  HH  TYR A 722      -8.984  49.846  21.737  1.00  0.240          H  
ATOM  11312  N   ALA A 723      -4.175  50.318  17.365  1.00  0.120          N  
ATOM  11313  CA  ALA A 723      -4.923  51.495  16.947  1.00  0.130          C  
ATOM  11314  C   ALA A 723      -5.195  51.480  15.441  1.00  0.130          C  
ATOM  11315  O   ALA A 723      -6.247  51.923  14.981  1.00  0.160          O  
ATOM  11316  CB  ALA A 723      -4.171  52.745  17.336  1.00  0.180          C  
ATOM  11317  H   ALA A 723      -3.287  50.455  17.844  1.00  0.140          H  
ATOM  11318  HA  ALA A 723      -5.881  51.485  17.468  1.00  0.160          H  
ATOM  11319 1HB  ALA A 723      -4.747  53.627  17.061  1.00  0.210          H  
ATOM  11320 2HB  ALA A 723      -4.006  52.729  18.409  1.00  0.210          H  
ATOM  11321 3HB  ALA A 723      -3.213  52.760  16.825  1.00  0.210          H  
ATOM  11322  N   ALA A 724      -4.270  50.908  14.668  1.00  0.120          N  
ATOM  11323  CA  ALA A 724      -4.392  50.809  13.222  1.00  0.150          C  
ATOM  11324  C   ALA A 724      -5.355  49.691  12.803  1.00  0.160          C  
ATOM  11325  O   ALA A 724      -5.619  49.513  11.613  1.00  0.220          O  
ATOM  11326  CB  ALA A 724      -3.027  50.559  12.602  1.00  0.200          C  
ATOM  11327  H   ALA A 724      -3.387  50.598  15.092  1.00  0.140          H  
ATOM  11328  HA  ALA A 724      -4.787  51.754  12.852  1.00  0.180          H  
ATOM  11329 1HB  ALA A 724      -3.119  50.511  11.521  1.00  0.240          H  
ATOM  11330 2HB  ALA A 724      -2.351  51.368  12.882  1.00  0.240          H  
ATOM  11331 3HB  ALA A 724      -2.638  49.619  12.982  1.00  0.240          H  
ATOM  11332  N   GLY A 725      -5.876  48.932  13.775  1.00  0.170          N  
ATOM  11333  CA  GLY A 725      -6.803  47.846  13.518  1.00  0.200          C  
ATOM  11334  C   GLY A 725      -6.152  46.491  13.279  1.00  0.190          C  
ATOM  11335  O   GLY A 725      -6.800  45.588  12.744  1.00  0.210          O  
ATOM  11336  H   GLY A 725      -5.647  49.120  14.750  1.00  0.200          H  
ATOM  11337 1HA  GLY A 725      -7.475  47.768  14.373  1.00  0.240          H  
ATOM  11338 2HA  GLY A 725      -7.421  48.104  12.660  1.00  0.240          H  
ATOM  11339  N   ASN A 726      -4.875  46.332  13.636  1.00  0.150          N  
ATOM  11340  CA  ASN A 726      -4.218  45.060  13.410  1.00  0.140          C  
ATOM  11341  C   ASN A 726      -4.305  44.152  14.631  1.00  0.110          C  
ATOM  11342  O   ASN A 726      -4.414  44.611  15.770  1.00  0.150          O  
ATOM  11343  CB  ASN A 726      -2.782  45.290  13.022  1.00  0.200          C  
ATOM  11344  CG  ASN A 726      -2.639  45.973  11.702  1.00  0.200          C  
ATOM  11345  OD1 ASN A 726      -3.141  45.488  10.678  1.00  0.200          O  
ATOM  11346  ND2 ASN A 726      -1.968  47.096  11.694  1.00  0.200          N  
ATOM  11347  H   ASN A 726      -4.337  47.061  14.114  1.00  0.180          H  
ATOM  11348  HA  ASN A 726      -4.720  44.550  12.589  1.00  0.170          H  
ATOM  11349 1HB  ASN A 726      -2.291  45.890  13.779  1.00  0.240          H  
ATOM  11350 2HB  ASN A 726      -2.275  44.333  12.974  1.00  0.240          H  
ATOM  11351 1HD2 ASN A 726      -1.843  47.597  10.838  1.00  0.240          H  
ATOM  11352 2HD2 ASN A 726      -1.591  47.462  12.550  1.00  0.240          H  
ATOM  11353  N   LYS A 727      -4.241  42.846  14.388  1.00  0.120          N  
ATOM  11354  CA  LYS A 727      -4.213  41.870  15.465  1.00  0.120          C  
ATOM  11355  C   LYS A 727      -2.767  41.750  15.927  1.00  0.150          C  
ATOM  11356  O   LYS A 727      -1.881  41.870  15.081  1.00  0.310          O  
ATOM  11357  CB  LYS A 727      -4.757  40.525  14.984  1.00  0.170          C  
ATOM  11358  CG  LYS A 727      -6.235  40.548  14.621  1.00  0.170          C  
ATOM  11359  CD  LYS A 727      -6.720  39.171  14.182  1.00  0.170          C  
ATOM  11360  CE  LYS A 727      -8.205  39.190  13.819  1.00  0.170          C  
ATOM  11361  NZ  LYS A 727      -8.687  37.850  13.372  1.00  0.170          N  
ATOM  11362  H   LYS A 727      -4.183  42.532  13.428  1.00  0.140          H  
ATOM  11363  HA  LYS A 727      -4.846  42.242  16.261  1.00  0.140          H  
ATOM  11364 1HB  LYS A 727      -4.201  40.207  14.102  1.00  0.200          H  
ATOM  11365 2HB  LYS A 727      -4.609  39.766  15.748  1.00  0.200          H  
ATOM  11366 1HG  LYS A 727      -6.810  40.873  15.490  1.00  0.200          H  
ATOM  11367 2HG  LYS A 727      -6.399  41.264  13.816  1.00  0.200          H  
ATOM  11368 1HD  LYS A 727      -6.148  38.842  13.315  1.00  0.200          H  
ATOM  11369 2HD  LYS A 727      -6.566  38.456  14.990  1.00  0.200          H  
ATOM  11370 1HE  LYS A 727      -8.782  39.499  14.688  1.00  0.200          H  
ATOM  11371 2HE  LYS A 727      -8.366  39.907  13.014  1.00  0.200          H  
ATOM  11372 1HZ  LYS A 727      -9.670  37.905  13.141  1.00  0.200          H  
ATOM  11373 2HZ  LYS A 727      -8.167  37.556  12.556  1.00  0.200          H  
ATOM  11374 3HZ  LYS A 727      -8.554  37.177  14.114  1.00  0.200          H  
ATOM  11375  N   PRO A 728      -2.474  41.418  17.202  1.00  0.100          N  
ATOM  11376  CA  PRO A 728      -1.125  41.285  17.735  1.00  0.110          C  
ATOM  11377  C   PRO A 728      -0.263  40.371  16.882  1.00  0.110          C  
ATOM  11378  O   PRO A 728      -0.712  39.313  16.432  1.00  0.140          O  
ATOM  11379  CB  PRO A 728      -1.381  40.677  19.119  1.00  0.170          C  
ATOM  11380  CG  PRO A 728      -2.751  41.187  19.497  1.00  0.170          C  
ATOM  11381  CD  PRO A 728      -3.540  41.184  18.205  1.00  0.170          C  
ATOM  11382  HA  PRO A 728      -0.667  42.283  17.815  1.00  0.130          H  
ATOM  11383 1HB  PRO A 728      -1.323  39.581  19.064  1.00  0.200          H  
ATOM  11384 2HB  PRO A 728      -0.595  41.001  19.822  1.00  0.200          H  
ATOM  11385 1HG  PRO A 728      -3.208  40.521  20.256  1.00  0.200          H  
ATOM  11386 2HG  PRO A 728      -2.678  42.182  19.953  1.00  0.200          H  
ATOM  11387 1HD  PRO A 728      -4.035  40.217  18.044  1.00  0.200          H  
ATOM  11388 2HD  PRO A 728      -4.243  42.018  18.268  1.00  0.200          H  
ATOM  11389  N   ASP A 729       0.969  40.820  16.658  1.00  0.120          N  
ATOM  11390  CA  ASP A 729       1.990  40.142  15.866  1.00  0.140          C  
ATOM  11391  C   ASP A 729       3.296  40.064  16.663  1.00  0.130          C  
ATOM  11392  O   ASP A 729       3.376  40.572  17.784  1.00  0.130          O  
ATOM  11393  CB  ASP A 729       2.166  40.870  14.522  1.00  0.190          C  
ATOM  11394  CG  ASP A 729       2.732  40.004  13.377  1.00  0.190          C  
ATOM  11395  OD1 ASP A 729       3.394  39.019  13.659  1.00  0.190          O  
ATOM  11396  OD2 ASP A 729       2.500  40.342  12.243  1.00  0.190          O  
ATOM  11397  H   ASP A 729       1.231  41.698  17.079  1.00  0.140          H  
ATOM  11398  HA  ASP A 729       1.658  39.126  15.660  1.00  0.170          H  
ATOM  11399 1HB  ASP A 729       1.196  41.255  14.205  1.00  0.230          H  
ATOM  11400 2HB  ASP A 729       2.823  41.722  14.656  1.00  0.230          H  
ATOM  11401  N   HIS A 730       4.321  39.449  16.090  1.00  0.140          N  
ATOM  11402  CA  HIS A 730       5.627  39.390  16.751  1.00  0.140          C  
ATOM  11403  C   HIS A 730       6.377  40.716  16.540  1.00  0.230          C  
ATOM  11404  O   HIS A 730       6.612  41.154  15.409  1.00  0.440          O  
ATOM  11405  CB  HIS A 730       6.481  38.227  16.226  1.00  0.200          C  
ATOM  11406  CG  HIS A 730       5.924  36.835  16.505  1.00  0.200          C  
ATOM  11407  ND1 HIS A 730       5.834  36.295  17.782  1.00  0.200          N  
ATOM  11408  CD2 HIS A 730       5.462  35.878  15.664  1.00  0.200          C  
ATOM  11409  CE1 HIS A 730       5.344  35.064  17.703  1.00  0.200          C  
ATOM  11410  NE2 HIS A 730       5.111  34.789  16.433  1.00  0.200          N  
ATOM  11411  H   HIS A 730       4.179  39.036  15.168  1.00  0.170          H  
ATOM  11412  HA  HIS A 730       5.485  39.249  17.818  1.00  0.170          H  
ATOM  11413 1HB  HIS A 730       6.607  38.334  15.149  1.00  0.240          H  
ATOM  11414 2HB  HIS A 730       7.472  38.288  16.677  1.00  0.240          H  
ATOM  11415  HD2 HIS A 730       5.390  35.951  14.577  1.00  0.240          H  
ATOM  11416  HE1 HIS A 730       5.162  34.392  18.547  1.00  0.240          H  
ATOM  11417  HE2 HIS A 730       4.736  33.918  16.073  1.00  0.240          H  
ATOM  11418  N   MET A 731       6.764  41.370  17.627  1.00  0.210          N  
ATOM  11419  CA  MET A 731       7.390  42.690  17.507  1.00  0.260          C  
ATOM  11420  C   MET A 731       8.915  42.611  17.433  1.00  0.260          C  
ATOM  11421  O   MET A 731       9.609  42.966  18.392  1.00  0.260          O  
ATOM  11422  CB  MET A 731       6.981  43.629  18.651  1.00  0.340          C  
ATOM  11423  CG  MET A 731       5.470  43.970  18.780  1.00  0.340          C  
ATOM  11424  SD  MET A 731       4.758  44.925  17.404  1.00  0.340          S  
ATOM  11425  CE  MET A 731       3.849  43.690  16.475  1.00  0.340          C  
ATOM  11426  H   MET A 731       6.626  40.905  18.527  1.00  0.250          H  
ATOM  11427  HA  MET A 731       7.053  43.141  16.575  1.00  0.310          H  
ATOM  11428 1HB  MET A 731       7.329  43.277  19.577  1.00  0.410          H  
ATOM  11429 2HB  MET A 731       7.481  44.589  18.489  1.00  0.410          H  
ATOM  11430 1HG  MET A 731       4.921  43.027  18.852  1.00  0.410          H  
ATOM  11431 2HG  MET A 731       5.307  44.527  19.704  1.00  0.410          H  
ATOM  11432 1HE  MET A 731       3.370  44.163  15.618  1.00  0.410          H  
ATOM  11433 2HE  MET A 731       4.526  42.916  16.127  1.00  0.410          H  
ATOM  11434 3HE  MET A 731       3.091  43.249  17.110  1.00  0.410          H  
ATOM  11435  N   ILE A 732       9.418  42.139  16.289  1.00  0.490          N  
ATOM  11436  CA  ILE A 732      10.871  41.995  16.031  1.00  0.640          C  
ATOM  11437  C   ILE A 732      11.300  43.094  15.049  1.00  0.850          C  
ATOM  11438  O   ILE A 732      10.766  43.015  13.948  1.00  1.440          O  
ATOM  11439  CB  ILE A 732      11.192  40.624  15.387  1.00  0.840          C  
ATOM  11440  CG1 ILE A 732      10.703  39.506  16.289  1.00  0.840          C  
ATOM  11441  CG2 ILE A 732      12.715  40.519  15.192  1.00  0.840          C  
ATOM  11442  CD1 ILE A 732      10.678  38.110  15.696  1.00  0.840          C  
ATOM  11443  H   ILE A 732       8.714  41.867  15.590  1.00  0.590          H  
ATOM  11444  HA  ILE A 732      11.421  42.113  16.964  1.00  0.770          H  
ATOM  11445  HB  ILE A 732      10.685  40.533  14.429  1.00  1.000          H  
ATOM  11446 1HG1 ILE A 732      11.364  39.483  17.131  1.00  1.000          H  
ATOM  11447 2HG1 ILE A 732       9.699  39.743  16.629  1.00  1.000          H  
ATOM  11448 1HG2 ILE A 732      12.973  39.570  14.741  1.00  1.000          H  
ATOM  11449 2HG2 ILE A 732      13.061  41.318  14.539  1.00  1.000          H  
ATOM  11450 3HG2 ILE A 732      13.208  40.604  16.161  1.00  1.000          H  
ATOM  11451 1HD1 ILE A 732      10.321  37.406  16.453  1.00  1.000          H  
ATOM  11452 2HD1 ILE A 732      10.002  38.093  14.840  1.00  1.000          H  
ATOM  11453 3HD1 ILE A 732      11.668  37.810  15.378  1.00  1.000          H  
ATOM  11454  N   LYS A 733      11.407  44.294  15.614  1.00  1.220          N  
ATOM  11455  CA  LYS A 733      12.433  45.265  15.168  1.00  1.530          C  
ATOM  11456  C   LYS A 733      13.480  45.755  16.193  1.00  2.160          C  
ATOM  11457  O   LYS A 733      13.471  45.337  17.348  1.00  2.670          O  
ATOM  11458  CB  LYS A 733      11.679  46.499  14.626  1.00  2.020          C  
ATOM  11459  CG  LYS A 733      10.865  46.257  13.355  1.00  2.020          C  
ATOM  11460  CD  LYS A 733      10.218  47.546  12.855  1.00  2.020          C  
ATOM  11461  CE  LYS A 733       9.410  47.308  11.580  1.00  2.020          C  
ATOM  11462  NZ  LYS A 733       8.773  48.561  11.077  1.00  2.020          N  
ATOM  11463  H   LYS A 733      10.511  44.745  15.719  1.00  1.460          H  
ATOM  11464  HA  LYS A 733      12.954  44.788  14.344  1.00  1.840          H  
ATOM  11465 1HB  LYS A 733      10.960  46.812  15.387  1.00  2.420          H  
ATOM  11466 2HB  LYS A 733      12.333  47.343  14.474  1.00  2.420          H  
ATOM  11467 1HG  LYS A 733      11.517  45.853  12.581  1.00  2.420          H  
ATOM  11468 2HG  LYS A 733      10.081  45.530  13.553  1.00  2.420          H  
ATOM  11469 1HD  LYS A 733       9.555  47.940  13.627  1.00  2.420          H  
ATOM  11470 2HD  LYS A 733      10.992  48.287  12.654  1.00  2.420          H  
ATOM  11471 1HE  LYS A 733      10.070  46.913  10.809  1.00  2.420          H  
ATOM  11472 2HE  LYS A 733       8.630  46.574  11.786  1.00  2.420          H  
ATOM  11473 1HZ  LYS A 733       8.249  48.360  10.236  1.00  2.420          H  
ATOM  11474 2HZ  LYS A 733       8.147  48.930  11.781  1.00  2.420          H  
ATOM  11475 3HZ  LYS A 733       9.487  49.245  10.871  1.00  2.420          H  
ATOM  11476  N   PRO A 734      14.518  46.500  15.747  1.00  2.440          N  
ATOM  11477  CA  PRO A 734      15.377  47.286  16.614  1.00  3.370          C  
ATOM  11478  C   PRO A 734      14.479  48.276  17.366  1.00  4.060          C  
ATOM  11479  O   PRO A 734      13.530  48.814  16.794  1.00  4.060          O  
ATOM  11480  CB  PRO A 734      16.329  47.967  15.623  1.00  5.050          C  
ATOM  11481  CG  PRO A 734      16.364  47.024  14.422  1.00  5.050          C  
ATOM  11482  CD  PRO A 734      14.960  46.459  14.325  1.00  5.050          C  
ATOM  11483  HA  PRO A 734      15.911  46.626  17.310  1.00  4.040          H  
ATOM  11484 1HB  PRO A 734      15.954  48.970  15.370  1.00  6.070          H  
ATOM  11485 2HB  PRO A 734      17.319  48.103  16.086  1.00  6.070          H  
ATOM  11486 1HG  PRO A 734      16.656  47.580  13.516  1.00  6.070          H  
ATOM  11487 2HG  PRO A 734      17.126  46.244  14.571  1.00  6.070          H  
ATOM  11488 1HD  PRO A 734      14.358  47.106  13.680  1.00  6.070          H  
ATOM  11489 2HD  PRO A 734      15.022  45.429  13.950  1.00  6.070          H  
ATOM  11490  N   VAL A 735      14.775  48.511  18.631  1.00  4.920          N  
ATOM  11491  CA  VAL A 735      13.973  49.410  19.456  1.00  5.780          C  
ATOM  11492  C   VAL A 735      14.782  50.575  20.029  1.00  6.710          C  
ATOM  11493  O   VAL A 735      15.739  50.375  20.772  1.00  7.120          O  
ATOM  11494  CB  VAL A 735      13.309  48.585  20.584  1.00  7.750          C  
ATOM  11495  CG1 VAL A 735      12.516  49.448  21.516  1.00  7.750          C  
ATOM  11496  CG2 VAL A 735      12.372  47.530  19.976  1.00  7.750          C  
ATOM  11497  H   VAL A 735      15.583  48.054  19.026  1.00  5.900          H  
ATOM  11498  HA  VAL A 735      13.181  49.826  18.836  1.00  6.940          H  
ATOM  11499  HB  VAL A 735      14.051  48.117  21.123  1.00  9.300          H  
ATOM  11500 1HG1 VAL A 735      12.070  48.833  22.302  1.00  9.300          H  
ATOM  11501 2HG1 VAL A 735      13.151  50.209  21.982  1.00  9.300          H  
ATOM  11502 3HG1 VAL A 735      11.745  49.904  20.948  1.00  9.300          H  
ATOM  11503 1HG2 VAL A 735      11.919  46.935  20.774  1.00  9.300          H  
ATOM  11504 2HG2 VAL A 735      11.585  48.021  19.403  1.00  9.300          H  
ATOM  11505 3HG2 VAL A 735      12.928  46.869  19.321  1.00  9.300          H  
ATOM  11506  N   GLU A 736      14.372  51.792  19.688  1.00  7.240          N  
ATOM  11507  CA  GLU A 736      15.051  53.002  20.156  1.00  8.180          C  
ATOM  11508  C   GLU A 736      14.361  53.641  21.360  1.00  9.080          C  
ATOM  11509  O   GLU A 736      13.135  53.630  21.462  1.00  9.700          O  
ATOM  11510  CB  GLU A 736      15.147  54.027  19.026  1.00 11.080          C  
ATOM  11511  CG  GLU A 736      16.005  53.583  17.840  1.00 11.080          C  
ATOM  11512  CD  GLU A 736      16.106  54.636  16.761  1.00 11.080          C  
ATOM  11513  OE1 GLU A 736      15.473  55.654  16.900  1.00 11.080          O  
ATOM  11514  OE2 GLU A 736      16.815  54.420  15.806  1.00 11.080          O  
ATOM  11515  H   GLU A 736      13.596  51.858  19.043  1.00  8.690          H  
ATOM  11516  HA  GLU A 736      16.063  52.731  20.458  1.00  9.820          H  
ATOM  11517 1HB  GLU A 736      14.146  54.249  18.654  1.00 13.290          H  
ATOM  11518 2HB  GLU A 736      15.562  54.958  19.416  1.00 13.290          H  
ATOM  11519 1HG  GLU A 736      17.006  53.348  18.200  1.00 13.290          H  
ATOM  11520 2HG  GLU A 736      15.581  52.673  17.416  1.00 13.290          H  
ATOM  11521  N   VAL A 737      15.153  54.256  22.237  1.00  9.370          N  
ATOM  11522  CA  VAL A 737      14.610  54.939  23.412  1.00 10.370          C  
ATOM  11523  C   VAL A 737      13.665  56.095  23.071  1.00 10.930          C  
ATOM  11524  O   VAL A 737      14.005  56.973  22.271  1.00 11.110          O  
ATOM  11525  CB  VAL A 737      15.772  55.481  24.299  1.00 14.120          C  
ATOM  11526  CG1 VAL A 737      16.583  54.316  24.875  1.00 14.120          C  
ATOM  11527  CG2 VAL A 737      16.701  56.424  23.476  1.00 14.120          C  
ATOM  11528  H   VAL A 737      16.150  54.216  22.082  1.00 11.240          H  
ATOM  11529  HA  VAL A 737      14.050  54.202  23.993  1.00 12.440          H  
ATOM  11530  HB  VAL A 737      15.364  56.042  25.127  1.00 16.940          H  
ATOM  11531 1HG1 VAL A 737      17.381  54.708  25.506  1.00 16.940          H  
ATOM  11532 2HG1 VAL A 737      15.932  53.700  25.472  1.00 16.940          H  
ATOM  11533 3HG1 VAL A 737      17.017  53.716  24.075  1.00 16.940          H  
ATOM  11534 1HG2 VAL A 737      17.495  56.789  24.125  1.00 16.940          H  
ATOM  11535 2HG2 VAL A 737      17.140  55.887  22.643  1.00 16.940          H  
ATOM  11536 3HG2 VAL A 737      16.161  57.276  23.096  1.00 16.940          H  
ATOM  11537  N   THR A 738      12.524  56.157  23.774  1.00 11.430          N  
ATOM  11538  CA  THR A 738      11.524  57.210  23.587  1.00 12.130          C  
ATOM  11539  C   THR A 738      11.974  58.553  24.128  1.00 12.900          C  
ATOM  11540  O   THR A 738      11.413  59.591  23.792  1.00 13.530          O  
ATOM  11541  CB  THR A 738      10.201  56.822  24.255  1.00 16.700          C  
ATOM  11542  OG1 THR A 738      10.476  56.523  25.622  1.00 16.700          O  
ATOM  11543  CG2 THR A 738       9.592  55.642  23.574  1.00 16.700          C  
ATOM  11544  H   THR A 738      12.278  55.394  24.417  1.00 13.720          H  
ATOM  11545  HA  THR A 738      11.347  57.324  22.522  1.00 14.560          H  
ATOM  11546  HB  THR A 738       9.515  57.665  24.209  1.00 20.040          H  
ATOM  11547  HG1 THR A 738       9.658  56.501  26.168  1.00 20.040          H  
ATOM  11548 1HG2 THR A 738       8.662  55.380  24.059  1.00 20.040          H  
ATOM  11549 2HG2 THR A 738       9.399  55.878  22.531  1.00 20.040          H  
ATOM  11550 3HG2 THR A 738      10.283  54.824  23.643  1.00 20.040          H  
ATOM  11551  N   GLU A 739      13.042  58.549  24.904  1.00 12.970          N  
ATOM  11552  CA  GLU A 739      13.621  59.754  25.478  1.00 13.800          C  
ATOM  11553  C   GLU A 739      13.973  60.770  24.399  1.00 13.710          C  
ATOM  11554  O   GLU A 739      13.882  61.977  24.627  1.00 14.390          O  
ATOM  11555  CB  GLU A 739      14.889  59.417  26.264  1.00 18.990          C  
ATOM  11556  CG  GLU A 739      15.507  60.588  27.016  1.00 18.990          C  
ATOM  11557  CD  GLU A 739      16.658  60.172  27.883  1.00 18.990          C  
ATOM  11558  OE1 GLU A 739      17.090  59.055  27.768  1.00 18.990          O  
ATOM  11559  OE2 GLU A 739      17.072  60.953  28.721  1.00 18.990          O  
ATOM  11560  H   GLU A 739      13.429  57.649  25.130  1.00 15.560          H  
ATOM  11561  HA  GLU A 739      12.892  60.201  26.153  1.00 16.560          H  
ATOM  11562 1HB  GLU A 739      14.668  58.663  26.980  1.00 22.790          H  
ATOM  11563 2HB  GLU A 739      15.640  59.013  25.583  1.00 22.790          H  
ATOM  11564 1HG  GLU A 739      15.866  61.329  26.299  1.00 22.790          H  
ATOM  11565 2HG  GLU A 739      14.742  61.060  27.629  1.00 22.790          H  
ATOM  11566  N   SER A 740      14.420  60.287  23.233  1.00 13.010          N  
ATOM  11567  CA  SER A 740      14.850  61.155  22.147  1.00 13.000          C  
ATOM  11568  C   SER A 740      13.704  61.669  21.270  1.00 13.430          C  
ATOM  11569  O   SER A 740      13.952  62.406  20.309  1.00 13.790          O  
ATOM  11570  CB  SER A 740      15.861  60.433  21.275  1.00 18.200          C  
ATOM  11571  OG  SER A 740      15.265  59.382  20.569  1.00 18.200          O  
ATOM  11572  H   SER A 740      14.466  59.276  23.055  1.00 15.610          H  
ATOM  11573  HA  SER A 740      15.341  62.021  22.590  1.00 15.600          H  
ATOM  11574 1HB  SER A 740      16.311  61.137  20.578  1.00 21.840          H  
ATOM  11575 2HB  SER A 740      16.657  60.039  21.905  1.00 21.840          H  
ATOM  11576  HG  SER A 740      15.983  58.894  20.152  1.00 21.840          H  
ATOM  11577  N   ALA A 741      12.471  61.235  21.542  1.00 13.540          N  
ATOM  11578  CA  ALA A 741      11.318  61.605  20.735  1.00 14.100          C  
ATOM  11579  C   ALA A 741      10.329  62.465  21.517  1.00 13.950          C  
ATOM  11580  O   ALA A 741      10.714  63.401  22.215  1.00 14.350          O  
ATOM  11581  OXT ALA A 741       9.123  62.326  21.298  1.00 21.150          O  
ATOM  11582  CB  ALA A 741      10.630  60.344  20.239  1.00 18.700          C  
ATOM  11583  H   ALA A 741      12.315  60.645  22.362  1.00 16.250          H  
ATOM  11584  HA  ALA A 741      11.668  62.186  19.883  1.00 16.920          H  
ATOM  11585 1HB  ALA A 741       9.781  60.612  19.612  1.00 22.440          H  
ATOM  11586 2HB  ALA A 741      11.345  59.763  19.662  1.00 22.440          H  
ATOM  11587 3HB  ALA A 741      10.288  59.761  21.098  1.00 22.440          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 -4693.25 451.144 3307.34 -241.497 77.7506 165.243 1762.48 -1852.94 -5.78911 -41.7409 -1560.64 -200.003 -446.429 -129.573 -158.665 -109.747 0.20292 81.1137 18.6176 48.8131 336.523 627.306 -157.944 122.342 -123.234 -19.6514 470.843 -2271.37
LYS:NtermProteinFull_1 -2.2773 0.40065 3.47759 -0.43117 0.05752 0.26645 1.83056 -1.29573 -0 -0 -2.2001 0.79947 0 0 -1.22948 0 0 0.00691 0.01433 0.02401 2.38536 0 0 0 -1.5107 0 0.14806 0.46643
GLY_2 -1.16785 0.05687 1.81667 -6e-05 0 0 0.70866 -0.76863 -0 -0 -1.24498 -0.37862 0 0 -0.60593 0 0 0.00259 -0.14288 0 0 0 -1.52387 0 0.83697 -0.34815 0.23671 -2.52252
SER_3 -3.99146 0.45652 4.76863 -0.02939 0 0.04975 2.89303 -2.17037 -0 -0 -1.51677 -1.00835 0 0 -0.83642 0 0 0.00127 -0.03252 0.04532 1.19429 0 -0.08708 0.63668 -0.77834 -0.62904 0.17801 -0.85622
VAL_4 -3.58858 0.39411 3.01126 -0.37398 0.3023 0.09253 1.87902 -1.82061 -0 -0 -0.66118 -0.25011 0 0 0 0 0 0.01275 -0.12837 1e-05 0.62788 0 0.35921 0 1.9342 -0.35611 0.20467 1.639
ALA_5 -3.96335 0.55164 4.08918 -0.02297 0 0 1.98918 -2.19206 -0.02127 -0.15238 -0.58347 -0.37723 0 0 -0.83642 0 0 0.00347 -0.04099 0 0 0 -0.34363 0 1.8394 -0.39236 0.25606 -0.19717
GLU_6 -5.8671 0.71867 8.64729 -0.19796 0.01643 0.24399 4.6278 -3.71819 -0 -0 -7.33258 -0.54186 0 0 -1.83541 0 0 0.00603 0.04645 0.05431 0 3.10324 -0.28081 0 -2.7348 -0.50492 0.3806 -5.16882
ALA_7 -4.93907 0.46878 4.19485 -0.02096 0 0 2.60974 -2.54819 -0 -0 -1.78984 -0.38057 0 0 0 0 0 0.00166 -0.00982 0 0 0 -0.23841 0 1.8394 -0.38704 0.39369 -0.80581
GLU_8 -5.63478 0.31625 6.50389 -0.21317 0.03308 0.3026 2.81536 -3.13377 -0.02127 -0.15238 -2.65198 -0.58415 0 0 0 0 0 0.00883 0.12085 0.03371 0 3.01964 -0.19021 0 -2.7348 -0.43494 0.29808 -2.29916
ASP_9 -4.41027 0.15111 5.85941 -0.10467 0.0063 0.31519 2.49279 -2.71249 -0.01036 -0.10499 -2.28418 -0.38829 0 0 0 0 0 0.00216 -0.04425 0.02767 0 1.73846 0.18456 0 -2.3716 -0.38699 0.3127 -1.72776
CYS_10 -4.72807 0.30564 4.94744 -0.04861 0 0.01643 2.77716 -2.4604 -0 -0 -3.4413 -0.01248 0 0 0 0 0 0.00206 0.01332 0.02272 0.27511 0 0.26866 0 3.6196 -0.01974 0.30304 1.84059
TYR_11 -6.35894 0.64156 5.288 -0.57149 0.07108 0.26901 2.84066 -3.0225 -1e-05 -0.00024 -2.50947 -0.25661 0 0 0 0 0 0.00354 -0.02321 3e-05 0 2.61008 0.02861 0 1.2797 0.13244 0.38561 0.80785
ASN_12 -5.19713 0.27375 5.89624 -0.18505 0.04876 0.27334 2.54898 -2.8769 -0.01036 -0.10499 -2.44756 -0.35086 0 0 -0.8811 0 0 0.0031 0.16812 0.00135 0 1.46467 0.24078 0 -0.93687 -0.00816 0.37109 -1.70878
THR_13 -4.33678 0.34088 5.0815 -0.19822 0.11892 0.07101 2.47851 -2.45673 -0 -0 -2.5394 -0.11078 0 0 0 0 0 0.00188 -0.02923 0.00178 0.0981 0 0.01822 2.27905 -1.0874 0.20908 0.22911 0.1695
ALA_14 -5.37861 0.60849 4.45512 -0.023 0 0 3.0276 -2.71588 -0.00271 -0.04562 -3.03293 -0.35164 0 0 0 0 0 0.01933 0.10144 0 0 0 -0.33464 0 1.8394 -0.15476 0.34517 -1.64323
LEU_15 -7.1243 1.38329 3.80829 -0.50931 0.25541 0.14654 2.20149 -2.48497 -0 -0 -1.56657 0.17414 0 0 0 0 0 0.0281 -0.05908 0.47276 0.24158 0 0.01995 0 0.18072 -0.40967 0.6019 -2.63971
ARG_16 -4.02678 0.41819 4.29692 -0.67372 0.27221 0.49329 1.95557 -1.97022 -1e-05 -0.00024 -2.13959 -0.05615 0 0 -0.8811 0 0 0.01339 -0.03386 0.19922 2.58867 0 -0.13056 0 -1.2888 -0.22888 0.52068 -0.67177
LEU_17 -3.90729 0.35256 2.57583 -0.4933 0.211 0.12318 1.21609 -1.39811 -0 -0 -0.60537 0.15661 0 0 0 0 0 0.02054 0.21359 0.08061 0.56104 0 -0.12364 0 0.18072 0.18638 0.60277 -0.04679
CYS_18 -4.40343 0.83983 3.96953 -0.05479 0 0.0157 2.14363 -1.87307 -0.00271 -0.04562 -1.42016 -0.87523 0 0 0 0 0 0.47916 0.36792 0.00027 0.43181 0 0.2158 0 3.6196 1.17568 1.97065 6.55456
PRO_19 -4.80613 0.80185 2.95971 -0.06877 0 0.04365 1.85989 -1.57145 -0 -0 -1.176 0.61308 0 0 0 0 0 0.10255 -0.05117 0.07419 0.2031 0 -0.52078 0 -2.4119 0.88078 1.77855 -1.28885
THR_20 -4.14289 0.33718 3.85043 -0.20147 0.14782 0.07573 1.21284 -1.89961 -0 -0 -0.831 -0.74498 0 0 0 0 0 0.0676 0.01802 0.00088 0.09414 0 0.10252 2.31215 -1.0874 0.24004 0.44335 -0.00467
HIS_21 -7.66341 0.85927 4.99852 -0.54416 0.05966 0.62012 2.33665 -2.98183 -0 -0 -1.821 -0.13962 0 0 0 0 0 0.06301 0.35508 0.03058 0 2.12649 -0.06717 0 -0.45461 0.14338 0.97218 -1.10687
ALA_22 -7.4311 0.82206 3.28621 -0.02152 0 0 3.05225 -3.01632 -0 -0 -1.94973 -0.38829 0 0 0 0 0 0.02116 0.00813 0 0 0 -0.2542 0 1.8394 -0.25126 0.97741 -3.3058
ASP_23 -5.5315 0.32454 6.76043 -0.10417 0.00505 0.31467 3.118 -3.25964 -0.01493 -0.11584 -2.63908 -0.37894 0 0 0 0 0 0.01243 0.08514 0.03816 0 1.72472 0.2517 0 -2.3716 -0.34463 0.43782 -1.68767
SER_24 -3.99468 0.16535 5.00935 -0.02661 0 0.06205 2.31657 -2.36951 -0 -0 -1.97837 -0.60463 0 0 0 0 0 0.00686 0.03103 0.00173 0.64582 0 0.34528 0.60001 -0.77834 0.03413 0.29929 -0.23467
LEU_25 -8.20122 0.68544 4.39461 -0.49405 0.20078 0.11995 3.07935 -3.02899 -0 -0 -2.14562 0.23228 0 0 0 0 0 0.02109 0.06218 0.08588 0.35913 0 -0.27267 0 0.18072 -0.01219 0.27031 -4.46303
ASN_26 -8.09847 0.51342 6.68524 -0.31075 0.00259 0.58966 3.63486 -3.82089 -0.03426 -0.23836 -2.97239 -0.13626 0 0 0 -1.10226 0 0.01342 -0.00389 0.08029 0 2.63656 0.61439 0 -0.93687 0.02311 0.44928 -2.41158
ASN_27 -5.09522 0.22656 5.97095 -0.18149 0.03959 0.26895 2.70333 -2.97114 -0 -0 -2.36071 -0.2982 0 0 0 0 0 0.00576 0.03284 0.00546 0 1.41203 0.41025 0 -0.93687 0.222 0.37778 -0.16813
LEU_28 -6.53749 0.53068 4.84833 -0.6864 0.26405 0.26844 2.71751 -2.6958 -0 -0 -2.3013 0.05116 0 0 0 0 0 0.00415 0.04264 0.0171 0.99644 0 -0.26895 0 0.18072 -0.07953 0.34316 -2.3051
ALA_29 -7.82155 0.97359 3.87942 -0.02282 0 0 3.33309 -3.32251 -0 -0 -2.69084 -0.36244 0 0 0 0 0 0.00256 0.0247 0 0 0 -0.30244 0 1.8394 -0.37999 0.42301 -4.42682
ASN_30 -6.5162 0.31487 7.24872 -0.15804 0.00676 0.22838 3.4018 -3.52542 -0.02621 -0.15001 -2.73281 -0.35272 0 0 0 -0.77774 0 0.01365 0.09082 0.00164 0 1.43069 0.44159 0 -0.93687 -0.20056 0.44939 -1.74829
ILE_31 -6.28399 0.48381 5.66214 -0.49626 0.37008 0.10032 2.81388 -2.93951 -0.01693 -0.15525 -2.06199 0.03018 0 0 0 0 0 0.00644 -0.06529 0.02269 0.52581 0 -0.44879 0 0.73287 0.06939 0.37313 -1.27726
LYS_32 -9.21852 0.47349 7.71238 -0.49549 0.16468 0.30597 3.2664 -3.5357 -0.03576 -0.26254 -2.67251 0.14762 0 0 0 0 0 0.01082 0.11987 0.06651 2.39038 0 -0.02954 0 -1.5107 -0.23755 0.38083 -2.95937
ARG_33 -6.4379 0.45403 5.52666 -0.78318 0.18833 0.53054 2.42334 -2.86722 -0 -0 -2.49591 0.25758 0 0 0 0 0 0.03091 -0.00323 0.02634 2.71152 0 -0.03492 0 -1.2888 -0.34698 0.37067 -1.73822
GLU_34 -4.17196 0.24379 5.22274 -0.22059 0.027 0.30706 1.87484 -2.29785 -0.02132 -0.21121 -1.09667 -0.61495 0 0 0 0 0 0.01348 -0.03678 0.01677 0 3.07076 -0.34325 0 -2.7348 -0.44636 0.30686 -1.11245
GLN_35 -4.19059 0.34344 4.11968 -0.30506 0.07322 0.2721 1.81242 -2.03012 -0.03576 -0.26254 -1.26218 -0.62143 0 0 0 0 0 0.23171 -0.07285 0.08348 0 2.78132 -0.16725 0 -0.18838 -0.59317 0.30253 0.29058
GLY_36 -2.26179 0.26936 2.86333 -6e-05 0 0 1.52165 -1.43198 -0.01078 -0.12276 -2.00757 -0.40149 0 0 0 0 0 0.09362 -0.18086 0 0 0 -1.46917 0 0.83697 -0.78065 0.27812 -2.80407
ASN_37 -5.78845 0.31474 6.31109 -0.33842 0.10991 0.68085 3.04312 -2.97974 -0.00421 -0.05401 -3.03206 -0.67331 0 0 -0.49988 0 0 0.02352 0.0065 0.00781 0 2.01253 -0.56982 0 -0.93687 -0.54649 0.42514 -2.48804
ILE_38 -7.14757 0.76593 3.79585 -0.69294 0.68405 0.16399 2.33157 -2.74608 -0 -0 -2.18652 0.26812 0 0 0 0 0 0.0081 -0.05706 0.0125 0.56582 0 -0.39084 0 0.73287 -0.04068 0.67471 -3.25821
GLU_39 -4.88278 0.19064 5.85547 -0.46543 0.28297 1.4726 1.85797 -2.70797 -0.04919 -0.3346 -1.87966 -2.93625 0 0 0 0 0 0.01359 0.04891 0.01989 0 4.00954 -0.2544 0 -2.7348 -0.31946 0.56946 -2.2435
GLU_40 -7.74978 0.52027 8.32946 -0.58369 0.10869 1.05541 3.08846 -3.54035 -0.02694 -0.15946 -3.4676 -0.68346 0 0 -0.49988 -0.92703 0 0.01013 0.02639 0.01876 0 3.46241 -0.28932 0 -2.7348 -0.48409 0.50609 -4.02031
ALA_41 -7.30299 0.36332 4.0261 -0.02099 0 0 3.1115 -3.18428 -0 -0 -2.26486 -0.36141 0 0 0 0 0 0.00366 0.00932 0 0 0 -0.27686 0 1.8394 -0.40916 0.45966 -4.00757
VAL_42 -7.44905 0.81512 4.21587 -0.31285 0.2315 0.07112 2.98966 -2.92714 -0 -0 -2.49598 -0.05092 0 0 0 0 0 0.00761 -0.05329 0.03422 0.03141 0 -0.3175 0 1.9342 -0.20722 0.24074 -3.2425
ARG_43 -6.88938 0.25382 8.07553 -0.73519 0.11584 0.47344 3.45491 -3.58869 -0.00421 -0.05401 -3.84552 0.37649 0 0 0 -0.92703 0 0.00553 0.00566 0.34857 1.44908 0 -0.08405 0 -1.2888 -0.17213 0.33802 -2.69211
LEU_44 -9.38924 0.89965 5.0796 -0.51263 0.26121 0.12799 3.03976 -3.28176 -0 -0 -2.378 0.24964 0 0 0 0 0 0.00529 0.04043 0.13067 0.36968 0 -0.27789 0 0.18072 -0.30734 0.56308 -5.19914
TYR_45 -12.5663 1.40612 5.20816 -0.5415 0.05229 0.24518 3.88105 -4.1246 -0 -0 -2.87999 -0.3235 0 0 0 -0.77774 0 0.00206 -0.00134 0.01068 0 2.76623 0.09783 0.00562 1.2797 -0.23383 0.63573 -5.85812
ARG_46 -7.18273 0.47166 6.41412 -0.5996 0.08355 0.32986 3.10325 -3.28769 -0.02737 -0.12488 -2.27662 0.17077 0 0 0 0 0 0.00952 0.13555 0.05992 2.51029 0 -0.09034 0 -1.2888 -0.31386 0.53111 -1.37228
LYS_47 -6.32277 0.71772 5.9093 -0.29953 0.02503 0.13016 2.96879 -2.94477 -0.01761 -0.14526 -2.20456 -0.04825 0 0 0 0 0 0.01072 -0.00159 0.02784 1.73422 0 -0.0103 0 -1.5107 -0.43919 0.40426 -2.0165
ALA_48 -7.35017 0.5196 3.6579 -0.02212 0 0 3.26065 -3.11921 -0 -0 -2.53912 -0.38225 0 0 0 0 0 0.00393 0.11831 0 0 0 -0.33697 0 1.8394 -0.50258 0.29288 -4.55977
LEU_49 -9.08107 0.8937 4.88431 -0.49976 0.42838 0.12467 2.74769 -3.40838 -0 -0 -1.01806 0.23562 0 0 0 0 0 0.03177 0.30917 0.02075 0.34992 0 -0.29877 0 0.18072 -0.40835 0.49032 -4.01736
GLU_50 -3.69286 0.1431 4.45012 -0.21036 0.02643 0.28913 1.64741 -2.02841 -0.01761 -0.14526 -0.88321 -0.60594 0 0 0 0 0 0.03922 0.03803 0.00265 0 3.00001 -0.28255 0 -2.7348 -0.44159 0.57009 -0.83639
VAL_51 -7.41905 1.33624 2.56128 -0.29832 0.22511 0.06848 2.16428 -2.46213 -0 -0 -1.20745 0.00722 0 0 0 0 0 0.04319 -0.06287 0.01013 0.01853 0 -0.38414 0 1.9342 -0.22121 0.62981 -3.0567
PHE_52 -9.18203 1.12706 4.31763 -0.82536 0.21377 0.32879 2.65238 -2.87067 -0 -0 -1.82524 0.0746 0 0 0 0 0 0.08655 -0.04144 0.1132 0 3.47176 -0.31654 0 1.0402 0.15773 1.28273 -0.19488
PRO_53 -3.74193 0.47981 2.33471 -0.07177 0 0.0441 1.49905 -1.11872 -0 -0 -0.75502 0.59014 0 0 -0.58964 0 0 0.17195 -0.17121 0.01352 0.4289 0 -0.5113 0 -2.4119 -0.11262 1.2356 -2.68633
GLU_54 -4.45862 0.55446 2.10064 -0.23779 0.04415 0.39226 1.10561 -1.47065 -0 -0 -1.06168 -0.51927 0 0 0 0 0 0.12613 0.23489 0.02042 0 2.88814 0.26048 0 -2.7348 0.51732 0.84652 -1.3918
PHE_55 -10.578 1.67274 3.54183 -0.79581 0.43157 0.26414 3.60396 -3.41804 -3e-05 -0.00046 -2.42779 0.00065 0 0 0 0 0 0.03878 0.01646 0.05503 0 3.74974 -0.02528 0 1.0402 0.89624 1.14294 -0.79115
ALA_56 -5.86582 0.59602 2.31958 -0.02302 0 0 2.30184 -2.2877 -0 -0 -2.0658 -0.40033 0 0 0 0 0 0.00291 -0.06018 0 0 0 -0.41911 0 1.8394 -0.04358 0.78498 -3.3208
ALA_57 -4.5767 0.50989 3.18982 -0.02402 1e-05 0 1.63032 -2.20294 -0 -0 -1.01419 -0.36729 0 0 0 0 0 0.00711 -0.0663 0 0 0 -0.32799 0 1.8394 -0.55401 0.32854 -1.62834
ALA_58 -6.68284 0.46137 3.2852 -0.0225 0 0 2.75107 -2.73667 -0 -0 -1.79108 -0.3913 0 0 0 0 0 0.00345 0.15891 0 0 0 0.05457 0 1.8394 -0.36245 0.42354 -3.00932
HIS_59 -10.2154 0.93874 7.07061 -0.35494 0.00109 0.37128 3.51059 -4.13631 -0 -0 -3.2436 -0.45058 0 0 -0.58964 0 0 0.00357 0.03481 0.16315 0 2.89705 -0.02886 0 -0.45461 -0.10688 0.45541 -4.13457
SER_60 -6.10895 0.25102 5.43419 -0.02821 0 0.06569 2.84195 -2.98468 -0.0092 -0.15613 -1.94286 -0.55401 0 0 0 0 0 0.00311 -0.02486 0.0008 0.72204 0 0.33259 0.60187 -0.77834 0.12507 0.34285 -1.86606
ASN_61 -6.81295 0.48557 6.29678 -0.18054 0.02654 0.26295 3.30339 -3.3339 -0.01605 -0.18316 -2.2545 -0.2867 0 0 0 -1.10226 0 0.00314 0.1943 0.06892 0 1.41905 0.39532 0 -0.93687 0.22789 0.23352 -2.18957
LEU_62 -9.91498 0.95366 4.77439 -0.70456 0.22992 0.29778 2.90815 -3.3313 -0 -0 -2.55159 0.07845 0 0 0 0 0 0.00222 -0.01638 0.1847 0.8934 0 -0.24134 0 0.18072 -0.03764 0.40998 -5.88442
ALA_63 -7.85114 1.07272 4.0561 -0.02279 0 0 3.41028 -3.3982 -0 -0 -2.54059 -0.36131 0 0 0 0 0 0.00402 0.07917 0 0 0 -0.33146 0 1.8394 -0.32497 0.52158 -3.84718
SER_64 -5.13555 0.38582 6.26081 -0.02286 0 0.02195 3.00862 -2.99354 -0 -0 -2.71048 -0.34376 0 0 0 -0.4187 0 0.01037 0.24148 0.02154 0.49506 0 0.29964 0.6 -0.77834 -0.26895 0.41829 -0.90859
VAL_65 -7.95038 1.0553 4.32487 -0.32803 0.3657 0.07514 3.14255 -2.9634 -0 -0 -1.85359 -0.24358 0 0 0 0 0 0.00984 -0.07029 0.01363 0.13762 0 -0.27718 0 1.9342 -0.10876 0.49069 -2.24567
LEU_66 -11.1041 0.99629 6.54871 -0.46699 0.21107 0.10168 3.89025 -4.07875 -0 -0 -2.7746 0.22827 0 0 0 0 0 0.01117 0.2311 0.0378 0.36599 0 -0.25579 0 0.18072 -0.23359 0.61099 -5.49978
GLN_67 -8.03822 0.57656 7.99747 -0.36153 0.06019 0.22044 3.31278 -3.90285 -0 -0 -3.21213 -0.49186 0 0 0 -0.45906 0 0.01187 0.02491 0.0782 0 3.31575 0.0708 0 -0.18838 -0.15961 0.48437 -0.66031
GLN_68 -5.28302 0.28507 5.61932 -0.37402 0.06426 0.24583 2.55815 -2.58477 -0 -0 -2.42848 -0.65172 0 0 0 -0.49964 0 0.00553 -0.03979 0.03041 0 3.55991 -0.18307 0 -0.18838 -0.14181 0.41244 0.40623
GLN_69 -8.06255 0.57722 5.40644 -0.29014 0.04462 0.22866 2.40527 -2.93763 -0.04648 -0.29223 -1.7562 -0.56017 0 0 0 0 0 0.01008 -0.07482 0.0497 0 2.92348 -0.17902 0 -0.18838 -0.39611 0.41942 -2.71884
GLY_70 -3.03045 0.30964 3.35476 -5e-05 0 0 1.53823 -1.64654 -0.01221 -0.15294 -2.12183 -0.39918 0 0 0 0 0 0.0068 -0.18903 0 0 0 -1.46046 0 0.83697 -0.80738 0.33147 -3.44221
LYS_71 -7.22179 0.47064 6.75232 -0.34058 0.04492 0.20581 2.57419 -2.99069 -0.07359 -0.30328 -2.67361 -0.25982 0 0 0 0 0 0.00479 0.22268 0.12398 1.55977 0 0.21941 0 -1.5107 -0.22397 0.43182 -2.98773
LEU_72 -7.93898 0.83126 3.89798 -0.48643 0.26206 0.11388 2.31388 -2.59444 -0 -0 -1.83348 0.27052 0 0 0 0 0 0.00724 -0.05561 0.1382 0.30075 0 -0.29898 0 0.18072 0.1438 0.60027 -4.14736
GLN_73 -4.7225 0.24753 4.01667 -0.67031 0.40658 1.12266 1.3549 -2.11226 -0.03444 -0.30498 -1.18397 -2.37293 0 0 0 0 0 0.01032 0.07806 0.03799 0 4.39602 -0.06654 0 -0.18838 -0.2376 0.35981 0.13664
GLU_74 -6.02649 0.45415 5.56619 -0.20342 0.02402 0.26049 2.4746 -2.73457 -0.05299 -0.27227 -2.50129 -0.5722 0 0 0 0 0 0.02204 0.06899 0.06307 0 3.05281 -0.32562 0 -2.7348 -0.32506 0.28565 -3.4767
ALA_75 -7.56504 0.47927 3.93428 -0.02107 0 0 3.3331 -3.27447 -0 -0 -2.45947 -0.35904 0 0 0 0 0 0.01636 0.00097 0 0 0 -0.19356 0 1.8394 -0.41817 0.43388 -4.25358
LEU_76 -8.46952 0.84588 4.58013 -0.50152 0.24392 0.12247 2.84216 -2.85842 -0 -0 -2.23212 0.22925 0 0 0 0 0 0.01137 -0.02241 0.07149 0.33638 0 -0.28324 0 0.18072 -0.31331 0.53242 -4.68437
MET_77 -5.28637 0.32283 5.06271 -0.32492 0.05083 0.09531 2.22455 -2.51566 -0 -0 -1.67875 -0.05096 0 0 0 0 0 0.00303 0.00822 0.00107 1.75254 0 -0.01509 0 0.60916 -0.21286 0.45356 0.49921
HIS_D_78 -8.39193 0.66412 6.68783 -0.43182 0.01262 0.45665 3.64553 -3.6449 -0 -0 -3.44911 -0.13151 0 0 0 0 0 0.00665 0.1785 0.05137 0 2.64684 -0.0148 0 -0.45461 -0.11873 0.41543 -1.87188
TYR_79 -13.0755 1.52422 5.89802 -0.5737 0.07139 0.25527 4.19614 -4.45908 -0.00547 -0.05189 -2.44358 -0.30584 0 0 0 -0.4187 0 0.00243 0.01732 0.00673 0 2.65147 0.14942 0.02765 1.2797 -0.18872 0.59658 -4.84615
LYS_80 -5.7356 0.42597 5.69013 -0.2988 0.0225 0.12804 2.6839 -2.73148 -0 -0 -2.76399 -0.00997 0 0 0 0 0 0.0022 0.09101 0.0307 1.73207 0 0.01491 0 -1.5107 -0.30979 0.48461 -2.05429
GLU_81 -6.45197 0.36143 7.54283 -0.46207 0.0816 0.90829 3.68067 -3.40303 -0 -0 -3.97826 -0.58019 0 0 0 -1.50312 0 0.00953 -0.00338 0.14896 0 3.66961 -0.26926 0 -2.7348 -0.44129 0.43266 -2.99181
ALA_82 -7.15652 0.38075 3.58214 -0.02204 0 0 2.77253 -2.96372 -0 -0 -2.10727 -0.37705 0 0 0 0 0 0.01941 -0.00183 0 0 0 -0.31984 0 1.8394 -0.50935 0.38653 -4.47685
ILE_83 -8.68043 0.78985 4.14014 -0.51222 0.41212 0.10675 2.53394 -2.99521 -0 -0 -0.85931 -0.14459 0 0 0 0 0 0.00957 -0.02233 0.01668 0.72191 0 -0.47188 0 0.73287 -0.25156 0.41139 -4.06231
ARG_84 -4.15454 0.0983 5.39622 -0.95233 0.15717 0.63382 2.45088 -2.33751 -0 -0 -3.1911 0.02264 0 0 0 -1.50312 0 0.00405 0.02628 0.06142 2.49461 0 -0.13741 0 -1.2888 -0.15773 0.45531 -1.92182
ILE_85 -7.16482 0.864 3.08493 -0.51816 0.48954 0.10292 1.54571 -2.2783 -0 -0 -1.04538 0.03891 0 0 0 0 0 0.00668 -0.02979 0.20715 0.51189 0 -0.47367 0 0.73287 -0.12852 0.37418 -3.67986
SER_86 -4.65587 0.79277 5.0783 -0.04124 0.00762 0.07927 2.4754 -2.48371 -0 -0 -1.52873 -0.46191 0 0 0 0 0 0.02483 -0.04978 0.0007 0.24945 0 0.22568 0.64245 -0.77834 0.60843 0.90163 1.08696
PRO_87 -3.63292 0.54997 2.18086 -0.07448 0 0.04553 1.36788 -1.16151 -0 -0 -0.70593 0.58242 0 0 -0.69536 0 0 0.07557 -0.16743 0.01941 0.41704 0 -0.58232 0 -2.4119 0.42663 1.11035 -2.6562
THR_88 -3.27572 0.49991 1.67377 -0.1374 0.06973 0.09261 0.97915 -1.21841 -0 -0 -1.03906 -1.11721 0 0 0 0 0 0.11572 0.12891 0.00095 0.09237 0 -0.12675 2.27005 -1.0874 0.2728 0.80328 -1.00269
PHE_89 -8.443 1.26258 3.85266 -0.72344 0.21876 0.29538 3.09989 -2.90833 -0 -0 -2.75888 -0.00728 0 0 0 0 0 0.03285 0.01812 0.00022 0 3.87011 -0.02521 0 1.0402 0.57626 0.9991 0.39998
ALA_90 -5.80813 0.42584 2.35624 -0.02306 0 0 2.25419 -2.28057 -0 -0 -2.24655 -0.40633 0 0 0 0 0 0.01568 -0.02286 0 0 0 -0.42452 0 1.8394 -0.05812 0.73831 -3.64048
ASP_91 -4.88275 0.70311 4.77698 -0.10824 0.00122 0.32085 2.18979 -2.4733 -0 -0 -1.28577 -0.55461 0 0 0 0 0 0.00448 -0.05016 0.05378 0 1.68744 0.20844 0 -2.3716 -0.32708 0.54304 -1.56437
ALA_92 -6.32478 0.37058 3.30953 -0.0222 0 0 2.87344 -2.64438 -0 -0 -2.11396 -0.37341 0 0 0 0 0 0.00178 -0.01587 0 0 0 -0.09114 0 1.8394 -0.25105 0.52458 -2.91746
TYR_93 -11.2333 1.25987 4.83085 -0.58296 0.03117 0.2619 3.4677 -3.60994 -0 -0 -2.91382 -0.19765 0 0 -0.69536 0 0 0.01082 -0.01473 0.01575 0 3.21821 -0.09863 0.05748 1.2797 -0.17107 0.41082 -4.67327
SER_94 -6.31976 0.33253 6.13842 -0.02696 0 0.06304 2.95709 -3.15563 -0.0097 -0.15693 -2.14694 -0.54796 0 0 0 0 0 0.00388 -0.01746 0.01462 0.73201 0 0.33068 0.61447 -0.77834 0.07307 0.39495 -1.5049
ASN_95 -6.22398 0.5006 6.37279 -0.18243 0.04914 0.27303 2.82779 -3.22839 -0.00977 -0.15732 -2.05366 -0.27572 0 0 0 0 0 0.01445 0.31085 0.02459 0 1.43095 0.23631 0 -0.93687 0.1136 0.35708 -0.55696
MET_96 -10.0136 0.97632 5.60466 -0.42373 0.15747 0.1523 3.20593 -3.19618 -0 -0 -2.74992 -0.26324 0 0 0 0 0 0.00376 -0.01935 0.15734 1.99444 0 0.04934 0 0.60916 0.0304 0.58715 -3.13774
GLY_97 -6.24642 0.5997 5.01697 -4e-05 0 0 2.79738 -2.93429 -0 -0 -2.27831 -0.42953 0 0 0 0 0 0.00211 -0.0078 0 0 0 0.488 0 0.83697 0.26173 0.52282 -1.37069
ASN_98 -6.97626 0.33559 7.59455 -0.17396 0.02097 0.25806 3.68449 -3.70142 -0 -0 -2.58834 -0.3322 0 0 0 -0.73079 0 0.00332 0.12232 0.01707 0 1.4445 0.49705 0 -0.93687 0.31985 0.34567 -0.79641
THR_99 -8.60209 0.63988 6.13562 -0.201 0.09052 0.07324 3.47636 -3.34796 -0.0054 -0.0515 -2.7565 -0.22398 0 0 0 0 0 0.01171 -0.01425 0.03155 0.09318 0 -0.00935 2.38452 -1.0874 0.11081 0.26794 -2.98409
LEU_100 -9.94999 0.75862 6.13057 -0.50136 0.27054 0.1193 3.27619 -3.60737 -0 -0 -2.80533 0.24267 0 0 0 0 0 0.00857 0.10381 0.03742 0.31745 0 -0.27837 0 0.18072 -0.145 0.31928 -5.52226
LYS_101 -7.02818 0.48851 7.59271 -0.45482 0.0628 0.29376 3.39546 -3.419 -0 -0 -4.9954 0.13047 0 0 0 -0.32202 0 0.00127 0.01292 0.03999 2.3753 0 0.05749 0 -1.5107 -0.27078 0.40662 -3.1436
GLU_102 -4.8258 0.30198 5.54196 -0.21867 0.03174 0.29138 2.1527 -2.50144 -0 -0 -2.43206 -0.59938 0 0 -0.50894 -0.45906 0 0.01172 0.02677 0.17036 0 3.65528 -0.35619 0 -2.7348 -0.45614 0.42674 -2.48185
MET_103 -7.05004 0.96345 4.25532 -0.344 0.10122 0.07952 1.79661 -2.11201 -0 -0 -0.86485 -0.26577 0 0 0 0 0 0.01084 -0.06705 0.09318 1.07882 0 0.09549 0 0.60916 -0.50146 0.50551 -1.61605
GLN_104 -3.40224 0.48403 4.1655 -0.70049 0.1004 0.84975 2.08389 -2.04822 -0.01054 -0.11331 -3.00131 -0.87885 0 0 -0.50894 0 0 0.00957 -0.00755 0.11405 0 2.25082 0.34206 0 -0.18838 0.05995 0.61208 0.21225
ASP_105 -5.37847 0.35245 6.89753 -0.27015 0.07498 0.91419 3.187 -3.25051 -0.01054 -0.11331 -4.98055 -0.74813 0 0 -0.51732 0 0 0.01171 0.00701 0.02197 0 2.00033 -0.70022 0 -2.3716 0.1075 0.53044 -4.2357
VAL_106 -5.1789 0.39007 3.17022 -0.31913 0.24119 0.07358 2.16539 -2.22063 -0 -0 -1.67499 -0.23452 0 0 0 0 0 0.00606 -0.05088 0.01444 0.09598 0 -0.2486 0 1.9342 -0.17846 0.43875 -1.57621
GLN_107 -4.39076 0.27604 4.24809 -0.6746 0.12181 0.72629 1.59994 -2.21001 -0 -0 -1.31904 -0.40341 0 0 0 0 0 0.00496 0.10618 0.03427 0 2.85976 -0.15774 0 -0.18838 -0.22 0.41062 0.82404
GLY_108 -4.63998 0.35406 4.81536 -5e-05 0 0 2.10881 -2.51006 -0.01282 -0.15265 -3.43799 -0.4298 0 0 -0.51732 0 0 0.0036 0.00813 0 0 0 0.56652 0 0.83697 0.18313 0.26484 -2.55925
ALA_109 -7.7883 0.60756 4.32305 -0.02161 0 0 3.26381 -3.36253 -0 -0 -2.66571 -0.34394 0 0 0 0 0 0.00482 0.03787 0 0 0 -0.18465 0 1.8394 0.16139 0.24156 -3.88728
LEU_110 -7.68932 0.56703 4.58175 -0.48258 0.21567 0.1147 2.91045 -2.922 -0 -0 -3.36005 0.21824 0 0 0 0 0 0.02693 0.00599 0.11189 0.36128 0 -0.27154 0 0.18072 -0.31219 0.30674 -5.43629
GLN_111 -5.60612 0.33078 6.56635 -0.26745 0.04463 0.21477 2.75458 -3.03701 -0.01953 -0.20373 -2.8774 -0.50101 0 0 0 0 0 0.01977 0.03294 0.05168 0 2.80386 -0.10064 0 -0.18838 -0.27659 0.25946 0.00094
CYS_112 -8.42578 0.65674 6.27651 -0.0489 0 0.01753 2.96228 -3.17711 -0 -0 -3.00339 -0.00565 0 0 0 0 0 0.00677 0.01833 0.00109 0.28138 0 0.28876 0 3.6196 0.03299 0.28382 -0.21503
TYR_113 -12.5978 1.24285 6.10102 -0.56503 0.20861 0.27193 3.9987 -4.31267 -0.00997 -0.06821 -2.77859 -0.35145 0 0 0 -0.73079 0 0.0078 -0.01094 0.10942 0 3.05728 0.06457 0.09629 1.2797 0.06704 0.48206 -4.43819
THR_114 -5.60909 0.33833 6.07974 -0.20448 0.13667 0.07394 3.1027 -2.96515 -0 -0 -3.5905 -0.08541 0 0 0 0 0 0.00631 0.02881 1e-05 0.06027 0 -0.01693 2.28719 -1.0874 -0.01855 0.43362 -1.0299
ARG_115 -8.17166 0.62913 7.3881 -0.73083 0.08557 0.46438 3.10875 -3.61065 -0.0166 -0.15144 -2.56186 0.33262 0 0 0 0 0 0.00485 -0.01582 0.07289 1.43656 0 -0.08695 0 -1.2888 -0.13492 0.39728 -2.84939
ALA_116 -6.93085 0.3192 3.4808 -0.02125 0 0 2.8212 -2.88616 -0 -0 -1.93054 -0.3645 0 0 0 0 0 0.00678 0.08118 0 0 0 -0.30577 0 1.8394 -0.45037 0.39861 -3.94228
ILE_117 -8.45429 0.7126 4.98748 -0.50385 0.3257 0.10405 2.49326 -3.15004 -0 -0 -1.04524 -0.03926 0 0 0 0 0 0.00819 -0.03969 0.02919 0.61355 0 -0.46134 0 0.73287 -0.24542 0.3995 -3.53274
GLN_118 -4.61592 0.2376 4.24527 -0.27538 0.07295 0.21791 1.57335 -2.12717 -0.00989 -0.10035 -1.20785 -0.50906 0 0 0 0 0 0.00538 0.06078 0.10572 0 2.7328 -0.1541 0 -0.18838 -0.15499 0.39101 0.29969
ILE_119 -6.7848 0.74916 2.21736 -0.50349 0.39061 0.10012 1.69753 -2.03122 -0 -0 -0.99271 0.04724 0 0 0 0 0 0.00432 -0.00254 0.12595 0.49539 0 -0.46057 0 0.73287 -0.11521 0.2513 -4.07869
ASN_120 -5.66348 0.80653 5.33075 -0.34925 0.20619 0.67181 2.97437 -2.82276 -0 -0 -2.226 -0.96009 0 0 -0.44228 0 0 0.01556 -0.01421 0.00049 0 1.88198 -0.76831 0 -0.93687 0.06232 0.83309 -1.40017
PRO_121 -4.12154 0.5261 2.65084 -0.07214 0 0.04422 1.93052 -1.3529 -0 -0 -0.45946 0.58252 0 0 -0.85243 0 0 0.0408 -0.12333 0.01503 0.40744 0 -0.57573 0 -2.4119 -0.11218 0.91698 -2.96716
ALA_122 -3.40889 0.60414 1.97075 -0.02697 0.00264 0 1.58866 -1.51842 -0 -0 -1.44922 -0.40982 0 0 -0.44228 0 0 0.04684 0.59066 0 0 0 -0.08157 0 1.8394 -0.40226 0.60302 -0.49332
PHE_123 -8.54451 1.04915 4.85403 -0.84187 0.26414 0.28641 3.56152 -3.25529 -0 -0 -2.71495 -0.0383 0 0 0 0 0 0.07632 -0.03567 0.0323 0 3.36313 0.07138 0 1.0402 0.0697 1.33771 0.57538
ALA_124 -6.17298 0.53952 2.83282 -0.02405 0 0 2.59096 -2.46707 -0 -0 -2.08514 -0.38389 0 0 0 0 0 0.03601 -0.09436 0 0 0 -0.4284 0 1.8394 0.08793 1.13014 -2.59912
ASP_125 -5.48428 0.42699 6.34505 -0.10737 0.00257 0.32245 3.1431 -3.0449 -0 -0 -3.91116 -0.38852 0 0 0 -0.74231 0 0.04714 -0.05065 0.20155 0 1.76747 0.19489 0 -2.3716 -0.39843 0.38141 -3.6666
ALA_126 -6.36958 0.53188 3.79279 -0.02238 0 0 2.81129 -2.76452 -0 -0 -1.988 -0.37426 0 0 0 0 0 0.01015 -0.00246 0 0 0 -0.08785 0 1.8394 -0.30369 0.34704 -2.58018
HIS_127 -9.20776 0.4482 6.47706 -0.40282 0.00618 0.44742 3.20902 -3.82311 -0 -0 -2.89976 -0.36345 0 0 -0.85243 0 0 0.00521 0.16314 0.02647 0 2.5896 0.03259 0 -0.45461 -0.24591 0.27886 -4.56608
SER_128 -6.40483 0.37962 5.49843 -0.0292 0 0.06809 3.15278 -3.05758 -0.01863 -0.24018 -1.89985 -0.56931 0 0 0 0 0 0.01162 -0.02456 0.03969 0.76228 0 0.32702 0.60475 -0.77834 -0.01459 0.21277 -1.98002
ASN_129 -7.30247 0.56467 6.93791 -0.17709 0.02203 0.25592 3.21806 -3.58041 -0.01874 -0.22496 -2.20808 -0.299 0 0 0 0 0 0.00757 0.06345 0.06495 0 1.41352 0.37568 0 -0.93687 0.10943 0.29828 -1.41613
LEU_130 -7.50912 0.63575 5.24597 -0.67938 0.25463 0.24553 2.89923 -3.00634 -0 -0 -2.19285 0.09527 0 0 0 0 0 0.00468 0.01868 0.0168 0.94242 0 -0.25577 0 0.18072 -0.07421 0.40734 -2.77066
ALA_131 -7.55166 0.94953 3.97852 -0.02299 0 0 3.40156 -3.31379 -0 -0 -2.96247 -0.36753 0 0 0 0 0 0.00443 0.00964 0 0 0 -0.36171 0 1.8394 -0.36868 0.44618 -4.31958
SER_132 -5.48265 0.42388 6.84372 -0.02333 0 0.0227 3.20137 -3.1765 -0 -0 -2.43982 -0.33716 0 0 0 -0.47841 0 0.00528 0.23922 0.01564 0.50206 0 0.30039 0.60081 -0.77834 -0.28805 0.59186 -0.25733
ILE_133 -8.49388 1.07706 4.22991 -0.50203 0.46814 0.10641 2.93169 -2.85825 -0 -0 -2.78469 -0.26993 0 0 0 0 0 0.01637 -0.07103 0.09198 0.71432 0 -0.36669 0 0.73287 -0.06984 1.04948 -3.99811
HIS_134 -8.87335 0.4106 7.46831 -0.38922 0.01773 0.45746 3.21034 -3.85136 -0.01084 -0.05111 -2.43468 -0.37438 0 0 0 0 0 0.00707 0.10108 0.00028 0 2.66642 0.10342 0 -0.45461 -0.14179 0.85561 -1.28301
LYS_135 -7.46227 0.67602 5.94075 -0.45784 0.07075 0.28796 2.33092 -2.96393 -0.00899 -0.07 -2.07581 0.2221 0 0 0 0 0 0.00382 0.00339 0.10781 2.23962 0 0.08192 0 -1.5107 -0.08623 0.24382 -2.42688
ASP_136 -3.53905 0.22117 5.71436 -0.10751 0.00506 0.32556 2.61185 -2.40971 -0.00899 -0.07 -3.83774 -0.4235 0 0 0 -0.32202 0 0.03431 -0.07502 0.00681 0 1.74478 0.00787 0 -2.3716 -0.22052 0.43805 -2.27584
SER_137 -3.15599 0.23051 3.87437 -0.03627 0.00556 0.0261 2.07355 -1.8417 -0 -0 -2.00809 0.00727 0 0 0 0 0 0.00716 -0.06572 0.02912 0.89785 0 -0.29505 1.79677 -0.77834 -0.52491 0.47869 0.7209
GLY_138 -2.19275 0.24446 2.8191 -6e-05 0 0 1.56783 -1.39585 -0 -0 -2.08548 -0.38764 0 0 0 0 0 0.00187 -0.16005 0 0 0 -1.50441 0 0.83697 -0.75024 0.31345 -2.6928
ASN_139 -6.06315 0.36498 5.8175 -0.34669 0.10638 0.72685 3.05676 -2.79057 -0.01125 -0.06368 -3.10817 -0.62606 0 0 -0.4527 0 0 0.00395 0.00219 0.00017 0 1.99719 -0.56014 0 -0.93687 -0.48061 0.3803 -2.98364
ILE_140 -7.89692 1.26447 2.83184 -0.67187 0.55956 0.14983 2.61871 -2.40373 -0.0012 -0.01025 -2.07267 0.2601 0 0 0 0 0 0.00831 -0.04462 0.03177 0.59554 0 -0.46881 0 0.73287 5.76205 1.72683 2.97183
PRO_141 -4.5429 0.59937 2.55641 -0.06657 0 0.04133 1.30139 -1.32804 -0 -0 -1.29208 0.62741 0 0 0 0 0 0.01398 -0.08606 0.00923 0.16069 0 0.14227 0 -2.4119 5.85651 1.868 3.44904
GLU_142 -6.0583 0.52103 6.13074 -0.6026 0.13944 1.10217 2.45111 -2.87961 -0.00041 -0.01257 -2.17459 -0.70221 0 0 -0.4527 0 0 0.00585 0.04299 0.07557 0 3.34863 -0.23915 0 -2.7348 -0.02814 0.49826 -1.56929
ALA_143 -7.50474 0.45933 3.86077 -0.02189 0 0 3.22345 -3.13654 -0 -0 -2.66495 -0.37515 0 0 0 0 0 0.0048 0.03699 0 0 0 -0.33465 0 1.8394 -0.35573 0.25399 -4.71491
ILE_144 -9.14035 0.95345 4.46008 -0.49661 0.34619 0.09851 2.81628 -3.05534 -0 -0 -2.704 0.10114 0 0 0 0 0 0.00564 -0.06001 0.08619 0.47629 0 -0.46648 0 0.73287 -0.1988 0.3144 -5.73055
ALA_145 -4.06639 0.0962 4.34755 -0.02192 0 0 2.40602 -2.34627 -0.0012 -0.01025 -2.82045 -0.3661 0 0 0 0 0 0.00218 -0.04367 0 0 0 -0.30991 0 1.8394 -0.19492 0.29935 -1.19039
SER_146 -5.79801 0.51714 5.9948 -0.02924 5e-05 0.02194 2.88117 -3.02034 -0 -0 -3.02566 -0.07836 0 0 0 0 0 0.0086 0.17325 0.01126 0.44722 0 0.32697 1.77685 -0.77834 -0.18633 0.48652 -0.27053
TYR_147 -12.9787 1.27349 5.60075 -0.54666 0.0798 0.23833 4.33933 -4.2519 -0 -0 -3.08936 -0.3094 0 0 0 -0.47841 0 0.00717 0.06729 0.02053 0 2.70286 0.11051 0.13971 1.2797 -0.01644 0.66611 -5.14531
ARG_148 -7.40673 0.45435 6.39755 -0.43493 0.04875 0.2122 3.00917 -3.26033 -0 -0 -2.86053 0.31598 0 0 0 0 0 0.01614 0.12665 0.08876 2.07031 0 -0.12072 0 -1.2888 -0.32548 0.46058 -2.49707
THR_149 -5.91558 0.29973 5.76079 -0.2004 0.10731 0.07157 2.83682 -2.87926 -0 -0 -2.75954 -0.08228 0 0 0 0 0 0.00659 -0.00932 0.00058 0.0604 0 -0.01049 2.30263 -1.0874 -0.17499 0.303 -1.36983
ALA_150 -7.19323 0.39208 3.75998 -0.0219 0 0 3.21519 -3.07212 -0 -0 -2.20104 -0.35867 0 0 0 0 0 0.01301 0.0444 0 0 0 -0.27204 0 1.8394 -0.14393 0.23048 -3.7684
LEU_151 -8.51374 0.78639 4.56342 -0.50008 0.30211 0.12461 2.74412 -3.16355 -0 -0 -0.99664 0.22148 0 0 0 0 0 0.01792 0.18247 0.24577 0.35634 0 -0.28586 0 0.18072 -0.34497 0.42323 -3.65627
LYS_152 -3.65435 0.16093 4.03846 -0.29887 0.02501 0.13028 1.51274 -1.81726 -0 -0 -1.04777 -0.03 0 0 0 0 0 0.01172 0.0649 0.0207 1.72384 0 -0.00342 0 -1.5107 -0.3547 0.40927 -0.61922
LEU_153 -6.54642 0.7796 2.726 -0.48638 0.21195 0.11276 1.55826 -2.17765 -0 -0 -0.99242 0.24697 0 0 0 0 0 0.00334 0.07417 0.07589 0.42524 0 -0.25624 0 0.18072 -0.31291 0.30154 -4.07558
LYS_154 -6.27926 0.73866 6.70722 -0.52116 0.15186 0.33707 3.54103 -3.01037 -0 -0 -4.60112 -0.18688 0 0 0 -0.74231 0 0.06865 -0.00973 0.14085 3.58341 0 0.14654 0 -1.5107 0.06577 0.91242 -0.46807
PRO_155 -3.06692 0.57192 2.11064 -0.07466 0 0.04539 0.84619 -0.91951 -0 -0 0.00353 0.58467 0 0 0 0 0 0.07529 -0.18488 0.0063 0.42594 0 -0.52718 0 -2.4119 -0.0187 1.2729 -1.261
ASP_156 -2.06216 0.42485 2.32647 -0.28428 0.10566 0.97175 0.75999 -0.97495 -0 -0 -0.55202 -3.25273 0 0 0 0 0 0.22761 0.17476 0.32538 0 2.63403 -0.35858 0 -2.3716 0.21437 1.24783 -0.44363
PHE_157 -8.928 0.96767 4.02067 -0.70382 0.18322 0.22204 3.37707 -2.72263 -0 -0 -1.88365 0.03184 0 0 0 0 0 0.0479 -0.02463 0.02863 0 3.85543 -0.11868 0 1.0402 1.28206 2.14868 2.82398
PRO_158 -5.53944 0.65949 3.47565 -0.08928 0.00034 0.05541 1.72288 -1.65995 -0.02112 -0.15146 -1.46132 0.73103 0 0 0 0 0 0.00865 -0.0867 0.02516 0.45577 0 -0.11481 0 -2.4119 0.67998 1.79693 -1.92468
ASP_159 -5.12239 0.53327 5.62138 -0.09897 0.00092 0.28833 2.43781 -2.63672 -0.01757 -0.18465 -2.45439 -0.32111 0 0 0 -0.47723 0 0.02474 -0.00207 0.01346 0 2.07207 0.10243 0 -2.3716 0.06483 0.65532 -1.87215
ALA_160 -6.59661 0.25011 2.8098 -0.0221 0 0 2.46616 -2.50686 -0 -0 -1.19729 -0.38798 0 0 0 0 0 0.04381 -0.03414 0 0 0 -0.28866 0 1.8394 0.02102 0.41725 -3.1861
TYR_161 -9.61401 1.05183 5.1959 -1.15486 0.18356 0.52285 3.17028 -3.28254 -0.03203 -0.25615 -2.44549 -0.24805 0 0 0 0 0 0.01718 0.01349 0.001 0 1.76969 -0.29722 0.02873 1.2797 -0.17419 0.54192 -3.72839
CYS_162 -8.54773 0.91221 5.48384 -0.04751 0 0.01619 3.28707 -3.14784 -0.01167 -0.13977 -3.79288 -0.03824 0 0 0 0 0 0.02693 -0.0149 0.04677 0.27882 0 0.29438 0 3.6196 0.17883 0.70349 -0.89241
ASN_163 -7.07353 0.5834 6.69634 -0.17943 0.01427 0.25898 3.25508 -3.42262 -0.00986 -0.08343 -2.98495 -0.32411 0 0 0 0 0 0.02289 0.2771 0.06237 0 1.42575 0.30682 0 -0.93687 0.11339 0.50172 -1.49671
LEU_164 -9.76165 1.03784 5.25543 -0.70214 0.26675 0.27276 3.35084 -3.36787 -0 -0 -2.45535 0.11954 0 0 0 0 0 0.01941 -0.00544 0.07979 0.85307 0 -0.22452 0 0.18072 -0.03371 0.4531 -4.66144
ALA_165 -5.48438 0.28415 4.279 -0.02202 0 0 2.76073 -2.72072 -0 -0 -2.27852 -0.38723 0 0 0 0 0 0.00511 0.04581 0 0 0 -0.40181 0 1.8394 -0.35173 0.37204 -2.06017
HIS_D_166 -8.75946 1.0295 8.39027 -0.41819 0.00799 0.43013 4.36769 -4.14442 -0.00803 -0.10234 -3.7223 -0.05828 0 0 0 0 0 0.00659 0.03582 0.01648 0 3.05053 -0.01155 0 -0.45461 -0.37072 0.36272 -0.35218
CYS_167 -8.74217 0.74407 4.73717 -0.04916 0 0.01726 2.94115 -2.72125 -0 -0 -2.34533 -0.02146 0 0 0 0 0 0.01081 -0.02507 0.00265 0.27718 0 0.26211 0 3.6196 0.06186 0.31864 -0.91192
LEU_168 -9.17208 0.70867 5.88099 -0.47565 0.22854 0.10549 3.50822 -3.58367 -0 -0 -3.13099 0.21299 0 0 0 0 0 0.00814 0.06905 0.11659 0.33151 0 -0.29574 0 0.18072 -0.02321 0.47474 -4.85568
GLN_169 -6.8827 0.41694 6.96931 -0.73148 0.05368 0.71748 3.47547 -3.37799 -0.02092 -0.1777 -3.201 -0.66259 0 0 -0.6626 0 0 0.01047 -0.0362 0.04213 0 2.96097 -0.16871 0 -0.18838 -0.30924 0.69108 -1.08199
ILE_170 -7.09615 0.73568 4.09209 -0.4993 0.36725 0.10448 1.93621 -2.432 -0.0244 -0.17555 -1.18641 -0.00449 0 0 0 0 0 0.01091 -0.05236 0.07831 0.73835 0 -0.27453 0 0.73287 -0.19325 0.60201 -2.54029
VAL_171 -7.45841 0.68064 3.04603 -0.32037 0.23264 0.07175 2.27973 -2.50703 -0.00209 -0.0169 -1.63267 -0.25107 0 0 -0.58703 0 0 0.00477 -0.02561 0.02762 0.07776 0 0.53721 0 1.9342 0.03013 0.44616 -3.43253
CYS_172 -6.95125 0.41294 4.03948 -0.05698 0.04393 0.0247 1.42282 -2.2025 -0.03903 -0.26356 -1.54575 -0.48298 0 0 0 0 0 0.00441 -0.02022 0.01371 0.05011 0 0.26942 0 3.6196 0.205 0.41514 -1.04103
ASP_173 -5.09793 0.32897 6.02994 -0.22278 0.09848 0.70682 2.66646 -2.73093 -0 -0 -4.31186 -1.40386 0 0 -0.66656 -0.72381 0 0.00633 -0.0375 0.00224 0 2.01027 -0.75345 0 -2.3716 -0.04638 0.4885 -6.02864
TRP_174 -11.265 1.79744 3.52805 -0.86839 0.2242 0.53845 1.43412 -2.76913 -0.0176 -0.15625 -1.90084 -0.38949 0 0 0 0 0 0.02666 -0.01826 0.07869 0 2.52213 -0.08905 0 1.6906 -0.12725 0.92482 -4.8361
THR_175 -3.27983 0.3584 4.70754 -0.17144 0.06723 0.06237 2.08646 -2.0108 -0 -0 -3.9312 0.16354 0 0 -1.08782 -0.72381 0 0.00738 -0.08825 0.00498 0.03124 0 0.09297 2.28201 -1.0874 0.0134 0.88799 -1.61504
ASP_176 -3.8121 0.31522 4.24236 -0.12722 0.02394 0.39987 1.82223 -1.93052 -0.00031 -0.003 -1.68121 -0.91278 0 0 0 0 0 0.00633 -0.04472 0.02557 0 2.41011 -0.58417 0 -2.3716 -0.28907 0.38274 -2.12833
TYR_177 -8.78341 0.85173 5.7184 -0.82617 0.04597 0.28072 2.66956 -2.8562 -0.01036 -0.10376 -2.32877 -0.29338 0 0 0 0 0 0.00431 0.01306 0.00802 0 1.80569 -0.48285 0.02328 1.2797 -0.13541 0.41939 -2.70051
ASP_178 -3.72104 0.20211 4.31627 -0.11156 0.0119 0.34106 1.51853 -1.99331 -0 -0 -1.32239 -0.36098 0 0 0 0 0 0.00081 -0.01076 0.00567 0 1.68716 0.17855 0 -2.3716 -0.02354 0.33014 -1.32297
GLU_179 -5.11417 0.33169 6.82103 -0.43637 0.05461 0.8686 2.79626 -2.847 -0 -0 -3.59479 -0.44627 0 0 0 -0.67246 0 0.00395 0.024 0.00632 0 3.26241 -0.29383 0 -2.7348 -0.35086 0.16731 -2.15438
ARG_180 -8.56127 0.52536 7.95824 -0.62992 0.13479 0.35114 4.08479 -3.76717 -0.01817 -0.16324 -3.89749 0.18445 0 0 -0.42126 0 0 0.00873 -0.01933 0.06524 2.50174 0 -0.11103 0 -1.2888 -0.45091 0.30191 -3.2122
MET_181 -8.91572 0.84099 5.36003 -0.72474 0.23061 0.3524 2.87395 -2.75148 -0.00031 -0.003 -2.60683 -0.0911 0 0 0 0 0 0.01489 0.0921 0.06536 2.60661 0 0.05762 0 0.60916 -0.22402 0.39256 -1.82095
LYS_182 -5.2966 0.22316 7.10331 -0.44408 0.11541 0.23088 3.20676 -3.05598 -4e-05 -0.0004 -4.62722 0.09057 0 0 0 -0.67246 0 0.01113 0.06153 0.04185 2.52932 0 -0.01169 0 -1.5107 -0.2211 0.36402 -1.86233
LYS_183 -6.17671 0.36296 5.95353 -0.30237 0.02507 0.13226 2.8689 -2.78332 -0 -0 -2.24908 -0.01216 0 0 0 0 0 0.00549 0.04084 0.01046 1.75068 0 0.01664 0 -1.5107 -0.41922 0.36573 -1.92102
LEU_184 -8.73972 0.81274 3.4353 -0.49204 0.20351 0.11628 2.60377 -2.795 -0.01386 -0.09291 -2.10008 0.23833 0 0 0 0 0 0.00222 -0.01195 0.04767 0.34733 0 -0.27475 0 0.18072 -0.347 0.39181 -6.48761
VAL_185 -6.31388 0.55394 4.12232 -0.30266 0.18891 0.06934 2.77309 -2.75555 -0 -0 -2.31129 -0.13207 0 0 0 0 0 0.00213 -0.04173 0.00812 0.0724 0 -0.31086 0 1.9342 -0.21172 0.35922 -2.29609
SER_186 -4.16073 0.18054 4.84576 -0.02837 0 0.06553 2.52896 -2.42098 -0 -0 -2.64291 -0.56147 0 0 0 0 0 0.01257 0.02796 0.00172 0.76636 0 0.3297 0.60057 -0.77834 0.00867 0.22096 -1.00349
ILE_187 -7.93621 0.64337 4.56988 -0.50874 0.39382 0.10249 2.83877 -2.88706 -0 -0 -2.48161 0.04891 0 0 0 0 0 0.02415 -0.02839 0.07505 0.52608 0 -0.42243 0 0.73287 0.08365 0.23526 -3.99014
VAL_188 -8.11913 0.611 3.15536 -0.31567 0.22271 0.07209 2.69328 -2.68983 -0 -0 -2.0986 -0.13671 0 0 0 0 0 0.01437 -0.05518 0.03955 0.05362 0 -0.28648 0 1.9342 -0.02279 0.29288 -4.63532
ALA_189 -5.06181 0.36224 4.34693 -0.02168 0 0 2.44675 -2.62656 -0 -0 -1.88163 -0.34915 0 0 0 0 0 0.00437 -0.04882 0 0 0 -0.26685 0 1.8394 -0.24796 0.29291 -1.21187
ASP_190 -5.35505 0.66928 8.00702 -0.16566 2e-05 0.54772 3.1658 -3.37487 -0.00575 -0.07857 -5.76289 -0.28902 0 0 0 0 0 0.00865 -0.01497 0.06926 0 2.99932 0.28325 0 -2.3716 -0.09281 0.47908 -1.28179
GLN_191 -8.8577 0.53197 8.53897 -0.24058 0.02863 0.18123 4.0833 -4.08059 -0.01467 -0.13918 -4.7794 -0.43651 0 0 -0.86729 -0.76811 0 0.00326 0.01019 0.01248 0 2.7788 -0.16389 0 -0.18838 -0.04394 0.54488 -3.86654
LEU_192 -7.38265 0.54296 3.87967 -0.46298 0.21168 0.10744 2.32541 -2.66528 -0.00238 -0.0142 -1.95523 0.20794 0 0 0 0 0 0.00183 0.00924 0.00584 0.42932 0 -0.25488 0 0.18072 -0.24584 0.48341 -4.59796
GLU_193 -3.20853 0.21763 4.14119 -0.21555 0.02429 0.30146 1.54933 -1.8694 -0.00575 -0.07857 -0.66017 -0.60983 0 0 0 0 0 0.00475 -0.02721 0.045 0 3.05276 -0.34675 0 -2.7348 -0.43544 0.37973 -0.47587
LYS_194 -5.08516 0.74665 7.07592 -0.5245 0.1828 0.32107 2.21783 -2.89808 -0 -0 -4.74148 -0.0597 0 0 0 0 0 0.00823 -0.08267 0.16056 2.55736 0 -0.01254 0 -1.5107 -0.47673 0.29796 -1.82318
ASN_195 -4.20527 0.38891 5.07312 -0.18924 0.03654 0.32313 2.03745 -2.4067 -0.00676 -0.07016 -2.04093 -0.98868 0 0 -0.35043 -0.87976 0 0.01625 -0.09777 0.00011 0 2.09713 -1.03025 0 -0.93687 -0.48481 0.33062 -3.38439
ARG_196 -5.75214 0.2716 6.75679 -0.97481 0.3086 0.73621 2.31013 -2.85036 -0 -0 -2.40235 0.04308 0 0 -0.35043 0 0 0.00642 0.01033 0.08846 2.19661 0 -0.17076 0 -1.2888 -0.43547 0.34825 -1.14863
LEU_197 -4.84425 0.71011 1.44223 -0.51821 0.16831 0.12355 0.53613 -1.22211 -0.01297 -0.12645 0.02741 0.28416 0 0 0 0 0 0.01851 0.05115 0.10786 0.3853 0 -0.16154 0 0.18072 -0.15147 1.10076 -1.9008
PRO_198 -6.48453 1.06325 3.02407 -0.1324 0.00049 0.09562 1.28574 -1.22211 -0.00223 -0.01088 0.17139 0.24677 0 0 0 0 0 0.04247 -0.0465 0.00592 0.19638 0 -1.19859 0 -2.4119 -0.28428 1.39139 -4.2699
SER_199 -4.56054 0.55245 4.47633 -0.0329 0.0234 0.02922 2.06097 -1.9593 -0.037 -0.32338 -3.21429 -0.14476 0 0 -0.86729 -1.24534 0 0.44165 0.26789 0.02192 0.45471 0 0.18726 1.71939 -0.77834 0.24749 1.13298 -1.54747
VAL_200 -6.03048 0.3904 0.67494 -0.26559 0.10368 0.05578 1.12005 -1.39308 -0 -0 0.22273 -0.35711 0 0 0 0 0 0.09592 -0.04838 0.05344 0.19083 0 -0.70601 0 1.9342 0.30038 1.00734 -2.65095
HIS_201 -6.22623 0.9595 5.58258 -0.53255 0.04129 0.40967 3.1742 -2.69094 -0.00803 -0.10234 -2.85821 -0.89989 0 0 -1.09189 0 0 0.03327 -0.0261 0.1499 0 1.50964 -0.03367 0 -0.45461 -0.45915 1.28649 -2.23706
PRO_202 -7.38707 0.87104 3.79984 -0.06596 0 0.04206 1.5791 -1.67668 -0.01188 -0.04968 -0.74389 0.63279 0 0 -0.71928 0 0 0.03301 -0.11607 0.13535 0.14988 0 -0.35842 0 -2.4119 -0.1334 1.29649 -5.13468
HIS_203 -6.29875 0.41062 4.83881 -0.74539 0.0325 0.89199 2.23007 -2.44859 -0 -0 -1.21342 -0.09474 0 0 -1.09189 0 0 0.03591 -0.05178 0.04261 0 2.79577 -0.04207 0 -0.45461 0.01068 0.51231 -0.63997
HIS_D_204 -7.78537 0.93938 5.72978 -0.43035 0.01763 0.55799 3.15466 -3.06864 -0 -0 -2.19518 -0.30699 0 0 0 0 0 0.01887 0.07212 0.00902 0 1.55657 -0.31598 0 -0.45461 -0.31174 0.46088 -2.35195
SER_205 -6.26166 0.41267 5.37598 -0.03295 0 0.04254 3.27727 -2.65727 -7e-05 -0.00095 -2.10459 -0.59883 0 0 -0.71928 0 0 0.01781 -0.00784 0.06284 0.18316 0 -0.0713 1.76438 -0.77834 -0.50932 0.68117 -1.92458
MET_206 -6.75237 0.58971 3.2447 -0.3631 0.08857 0.14448 1.47701 -1.81965 -0.01668 -0.12422 0.56149 -0.04647 0 0 0 0 0 0.00762 -0.05486 0.05919 2.35339 0 -0.04872 0 0.60916 -0.51389 0.50872 -0.09591
LEU_207 -8.15715 0.80188 1.7414 -0.52655 0.20414 0.15103 1.62394 -1.81507 -0.01032 -0.10336 -1.74317 0.10939 0 0 0 0 0 0.01096 0.02736 0.09817 0.12995 0 -0.18357 0 0.18072 -0.45233 0.37513 -7.53744
TYR_208 -8.97187 1.07448 3.84671 -0.6457 0.10664 0.38938 2.59491 -2.64445 -0.03214 -0.26182 -1.52765 -0.08871 0 0 0 0 0 0.01134 0.04966 0.22145 0 3.10596 -0.41563 0.00245 1.2797 -0.20088 1.10481 -1.00135
PRO_209 -3.02267 0.42278 1.17537 -0.16955 0.0543 0.11348 0.14089 -0.51073 -0 -0 0.11632 0.13916 0 0 0 0 0 0.00189 0.06372 0.00541 0.19418 0 -0.92906 0 -2.4119 0.42697 1.10903 -3.08041
LEU_210 -7.77154 0.8719 2.11653 -0.44868 0.16375 0.07631 1.9748 -1.96964 -0.02054 -0.123 -1.8448 0.2396 0 0 -0.25394 0 0 0.03946 0.00369 0.30655 0.40294 0 -0.32847 0 0.18072 0.18622 0.53979 -5.65835
SER_211 -4.46773 0.18763 5.26467 -0.03027 0 0.07029 2.65104 -2.47577 -0 -0 -2.16011 -0.43984 0 0 -0.59514 0 0 0.03798 -0.02962 0.01131 0.1475 0 -0.46091 0.62215 -0.77834 -0.41308 0.39995 -2.45827
HIS_212 -6.38736 0.66645 6.59643 -0.41329 0.01199 0.48855 2.55901 -3.08303 -0.01637 -0.15735 -2.42227 -0.35184 0 0 0 -1.23101 0 0.04354 0.03263 0.01619 0 2.34313 0.08983 0 -0.45461 -0.38681 0.2097 -1.84651
GLY_213 -2.84473 0.17714 3.11683 -5e-05 0 0 1.44315 -1.65014 -0 -0 -0.97253 -0.42463 0 0 0 0 0 0.02646 -0.02492 0 0 0 0.48479 0 0.83697 0.0359 0.15523 0.35947
PHE_214 -9.37248 0.89443 4.08856 -0.53065 0.30992 0.21743 3.41793 -3.18039 -0.00656 -0.04534 -1.63987 -0.1351 0 0 -0.59514 0 0 0.03656 -0.03057 0.00824 0 3.57369 -0.14578 0 1.0402 0.20782 0.46056 -1.42652
ARG_215 -9.77914 0.67063 10.068 -0.86103 0.28599 0.58913 3.93046 -4.71008 -0.0125 -0.1001 -4.09324 0.39981 0 0 -0.25394 -0.33651 0 0.00966 0.12411 0.41767 1.44873 0 -0.12497 0 -1.2888 -0.16946 0.75588 -3.02971
LYS_216 -7.77225 0.47746 8.86541 -0.40888 0.03931 0.20045 3.73123 -3.92366 -0 -0 -4.75466 0.14093 0 0 0 -0.43827 0 0.00537 0.00402 0.15277 2.26911 0 0.0778 0 -1.5107 -0.20621 0.65582 -2.39495
ALA_217 -5.80497 0.51214 4.91426 -0.02341 0 0 2.82657 -2.9412 -0.01893 -0.11612 -2.57627 -0.3535 0 0 0 0 0 0.00254 0.00497 0 0 0 -0.34871 0 1.8394 -0.31486 0.45252 -1.94555
ILE_218 -10.167 0.99667 5.10904 -0.48452 0.34895 0.09316 3.41249 -3.32168 -0 -0 -3.01281 0.06739 0 0 0 0 0 0.00934 -0.01552 0.0363 0.48223 0 -0.45792 0 0.73287 -0.27249 0.37858 -6.06494
ALA_219 -6.92381 0.42804 4.72236 -0.02095 0 0 3.35751 -3.28664 -0.00656 -0.04534 -2.10395 -0.36112 0 0 0 0 0 0.00701 -0.03199 0 0 0 -0.29142 0 1.8394 -0.20686 0.45296 -2.47135
GLU_220 -7.10108 0.5373 8.87039 -0.20144 0.02508 0.27949 3.94689 -4.00414 -0.01916 -0.11738 -4.02204 -0.57371 0 0 0 -0.43827 0 0.00378 -0.02554 0.1136 0 3.06837 -0.10881 0 -2.7348 -0.40575 0.4551 -2.45212
ARG_221 -8.10949 0.49973 7.2544 -0.62809 0.15234 0.34774 2.81784 -3.4835 -0 -0 -1.98058 0.39729 0 0 0 -0.87976 0 0.04745 0.05932 0.23548 2.58456 0 -0.15852 0 -1.2888 -0.41475 0.39342 -2.15395
HIS_D_222 -9.60902 0.69555 7.09437 -0.43681 0.02327 0.4695 3.44391 -3.72492 -0.00437 -0.01768 -2.55595 -0.18162 0 0 0 0 0 0.01601 0.08903 0.10482 0 2.68165 -0.06373 0 -0.45461 -0.27542 0.44003 -2.26599
GLY_223 -4.31968 0.41685 4.61992 -5e-05 0 0 2.72518 -2.39084 -0.00589 -0.03556 -2.78157 -0.42352 0 0 0 0 0 0.0538 -0.06482 0 0 0 0.46574 0 0.83697 0.1591 0.47465 -0.2697
ASN_224 -4.95858 0.45061 5.49599 -0.18298 0.03806 0.28253 2.80325 -2.72819 -0 -0 -2.5898 -0.35922 0 0 0 0 0 0.03329 -0.08927 0.00339 0 1.54785 0.05181 0 -0.93687 0.11493 0.39964 -0.62358
LEU_225 -6.13502 0.64349 4.94228 -0.48757 0.19489 0.1186 2.99766 -2.70034 -0 -0 -2.22965 0.17512 0 0 0 0 0 0.04038 -0.04324 0.04604 0.30137 0 -0.27234 0 0.18072 -0.24756 0.36062 -2.11455
CYS_226 -8.00279 0.89004 5.67679 -0.05171 0.00052 0.01988 2.96472 -2.77613 -0.00214 -0.00679 -2.91093 -0.47985 0 0 0 0 0 0.06622 -0.02992 3e-05 0.52772 0 0.29071 0 3.6196 -0.3523 0.41367 -0.14266
LEU_227 -6.42688 0.6247 5.30861 -0.47553 0.24353 0.10557 2.85116 -2.93638 -0 -0 -2.0558 0.16715 0 0 0 0 0 0.06288 0.19958 0.1055 0.34415 0 -0.27153 0 0.18072 -0.20613 0.74655 -1.43216
ASP_228 -4.83936 0.18819 6.19929 -0.1004 0.00143 0.29379 1.908 -2.76474 -0.01918 -0.17743 -2.02511 -0.5935 0 0 0 -0.49964 0 0.03646 0.05011 0.00678 0 1.68582 0.15005 0 -2.3716 -0.1162 0.83267 -2.15457
LYS_229 -6.46822 0.39757 6.76143 -0.2978 0.03522 0.13296 2.46232 -2.97479 -0.05187 -0.20111 -1.95595 -0.02362 0 0 0 0 0 0.0559 0.02662 0.00499 1.89604 0 -0.05338 0 -1.5107 -0.06556 0.55613 -1.27383
ILE_230 -8.49274 1.91624 4.13288 -0.59455 0.85999 0.12819 3.38251 -2.91959 -0.0005 -0.00141 -2.25779 -0.083 0 0 0 0 0 0.0675 0.01969 0.14049 0.72234 0 -0.30046 0 0.73287 -0.0451 1.12277 -1.46967
ASN_231 -4.4757 0.25678 5.17892 -0.17725 0.01932 0.26383 2.31571 -2.58301 -0.01147 -0.05238 -2.56794 -0.39736 0 0 0 0 0 0.1069 -0.16207 6e-05 0 1.57676 0.26517 0 -0.93687 0.09696 1.13788 -0.14576
VAL_232 -5.1704 0.99621 3.54274 -0.32725 0.41667 0.07541 1.984 -2.12237 -0 -0 -0.57177 -0.25457 0 0 0 0 0 0.03821 0.05838 0.00064 0.40013 0 -0.02082 0 1.9342 0.00151 0.4613 1.44224
LEU_233 -5.75894 0.54476 2.79402 -0.49997 0.17274 0.13345 1.44947 -1.80594 -0.01181 -0.04925 -0.76413 0.16861 0 0 0 0 0 0.04233 -0.04638 0.19409 0.2078 0 -0.16138 0 0.18072 -0.33168 0.60618 -2.93531
HIS_D_234 -3.05472 0.21661 3.38983 -0.42005 0.03071 0.54834 1.34342 -1.64246 -0.0005 -0.00141 -0.63592 -0.60722 0 0 0 0 0 0.03644 -0.04717 0.00043 0 1.69032 -0.39987 0 -0.45461 -0.37117 0.47322 0.09422
LYS_235 -4.92151 0.65226 4.70713 -0.51289 0.18931 0.24203 1.60591 -1.83225 -0.00115 -0.00322 -2.99185 0.43192 0 0 0 -0.64056 0 0.03736 0.00031 0.10752 3.1753 0 -0.03891 0 -1.5107 -0.38941 0.86177 -0.83164
PRO_236 -1.94082 0.50847 1.66054 -0.20931 0.01163 0.15444 0.50769 -0.63589 -0 -0 0.01558 0.00706 0 0 0 0 0 0.00413 0.16402 0.00156 0.3587 0 -0.86916 0 -2.4119 -0.40371 1.50427 -1.57272
PRO_237 -1.46779 0.23312 1.13476 -0.13294 0.00104 0.09704 0.17679 -0.48116 -0 -0 -0.30732 0.20526 0 0 0 0 0 0.01286 -0.05704 0.01465 0.16771 0 -1.10079 0 -2.4119 -0.59209 0.96998 -3.53781
TYR_238 -8.41298 0.68468 4.25758 -0.52479 0.01664 0.21463 1.57296 -2.54848 -0.00325 -0.02934 -1.99825 -0.06492 0 0 0 -0.62603 0 0.00777 0.20224 0.04382 0 2.17611 -0.1137 0.02431 1.2797 -0.58786 0.48737 -3.94179
GLU_239 -2.37777 0.18165 2.54948 -0.21147 0.02971 0.30607 0.89974 -1.20945 -0 -0 -0.83282 -0.47467 0 0 -0.77312 0 0 0.01882 0.08611 0.00023 0 3.10799 -0.05736 0 -2.7348 -0.29644 0.57299 -1.21511
HIS_240 -6.95673 1.34865 5.21965 -0.48371 0.01848 0.55808 0.61391 -2.55044 -0.00019 -0.00072 -0.02313 -0.0721 0 0 0 0 0 0.12559 0.12533 0.08772 0 1.87424 -0.19906 0 -0.45461 0.29827 1.23988 0.76911
PRO_241 -3.34782 0.42164 2.51597 -0.13093 0.00156 0.09606 1.23109 -1.00758 -0 -0 -1.10226 0.20881 0 0 -0.50614 0 0 0.12485 0.20277 0.02676 0.20875 0 -1.08371 0 -2.4119 -0.01182 1.17422 -3.38968
LYS_242 -2.62009 0.27212 1.79247 -0.33382 0.06165 0.21038 0.46054 -0.8387 -0.01485 -0.14537 0.22546 -0.33227 0 0 0 0 0 0.52444 -0.01834 0.01285 1.74037 0 0.25464 0 -1.5107 0.10066 0.40793 0.24937
ASP_243 -4.12816 0.56033 5.54583 -0.10394 0.00567 0.30234 2.75686 -2.34167 -0.00171 -0.03652 -5.45874 -1.41538 0 0 -1.41631 0 0 0.09605 0.00179 0.00546 0 2.39368 -0.12379 0 -2.3716 0.64551 0.36633 -4.71797
LEU_244 -8.16447 0.83562 4.2672 -0.49871 0.19684 0.14347 2.46924 -2.99016 -0 -0 -3.50513 0.03281 0 0 -0.86638 0 0 0.02677 0.11244 0.42395 0.34232 0 0.08352 0 0.18072 0.0114 0.52799 -6.37057
LYS_245 -3.15431 0.49897 5.1156 -0.3436 0.03274 0.1804 2.00481 -2.04035 -0.01527 -0.0842 -3.0879 0.32518 0 0 0 0 0 0.01337 0.00665 0.04752 2.33379 0 -0.03038 0 -1.5107 -0.36719 0.66986 0.595
LEU_246 -1.72313 0.09999 2.06301 -0.51065 0.20075 0.14454 0.46455 -0.9778 -0 -0 -0.21357 0.13141 0 0 0 0 0 0.05668 -0.07338 0.02627 0.10472 0 -0.11024 0 0.18072 -0.51248 0.44597 -0.20263
SER_247 -5.57539 0.47203 6.79713 -0.03888 0.01392 0.06999 2.83955 -3.01857 -0.05463 -0.33476 -2.5696 -0.76986 0 0 -0.67203 0 0 0.01085 -0.04989 0.01156 0.45336 0 -0.02294 1.07332 -0.77834 -0.13599 0.40811 -1.87103
ASP_248 -2.90605 0.17855 4.10064 -0.12342 0.02973 0.38777 1.84626 -1.82799 -0.01527 -0.0842 -1.50526 -0.84552 0 0 -0.54212 0 0 0.0078 -0.0733 0.00151 0 2.47498 -0.58335 0 -2.3716 -0.15245 0.37594 -1.62734
GLY_249 -2.89705 0.32576 2.89473 -5e-05 0 0 1.0265 -1.51857 -0.04567 -0.18462 -1.27881 -0.38869 0 0 0 0 0 0.01785 -0.1817 0 0 0 -1.4574 0 0.83697 -0.83969 0.26557 -3.42485
ARG_250 -9.30206 0.60751 9.44713 -0.65822 0.15229 0.47189 4.02309 -4.21879 -0.00306 -0.03604 -5.30333 0.2579 0 0 -2.09548 -0.54769 0 0.002 -0.02407 0.04116 2.74607 0 -0.05922 0 -1.2888 -0.63672 0.51494 -5.9095
LEU_251 -9.17139 0.87334 2.20733 -0.54559 0.18424 0.1243 2.30836 -2.43151 -0 -0 -2.62545 0.22606 0 0 0 0 0 0.00633 -0.03677 0.23139 0.56837 0 -0.29319 0 0.18072 -0.12427 0.89736 -7.42039
ARG_252 -10.515 0.6316 9.31748 -0.43219 0.04042 0.22025 4.95128 -4.2432 -0.01437 -0.10753 -5.87348 0.22045 0 0 -1.49266 -0.41567 0 0.00255 -0.08113 0.21068 2.55244 0 0.05718 0 -1.2888 -0.01552 0.88196 -5.39322
VAL_253 -7.52474 0.64965 1.70902 -0.26749 0.14343 0.05626 2.45418 -2.25324 -0.00043 -0.00148 -2.62195 -0.30618 0 0 0 0 0 0.01666 -0.02655 0.01373 0.20843 0 -0.75278 0 1.9342 -0.16902 0.47985 -6.25845
GLY_254 -4.95641 0.57564 3.19638 -0.0005 0 0 2.71469 -2.14833 -0.00731 -0.0271 -2.77533 -0.31131 0 0 0 0 0 0.01359 0.08333 0 0 0 0.68143 0 0.83697 0.49644 0.26874 -1.35907
TYR_255 -9.69431 0.37656 3.34501 -0.57654 0.02179 0.29215 3.66037 -2.73727 -0.00304 -0.00871 -3.9873 -0.24828 0 0 0 -1.40358 0 0.03763 -0.05098 0.02058 0 2.57203 -0.11234 0.05599 1.2797 0.93799 0.368 -5.85458
VAL_256 -6.78568 0.61671 2.01463 -0.27862 0.17777 0.05788 2.30897 -1.98778 -0 -0 -2.58158 -0.23035 0 0 0 0 0 0.01098 -0.00686 0.08567 0.17684 0 -0.61729 0 1.9342 0.05254 0.44566 -4.60631
SER_257 -6.26902 0.64172 5.82605 -0.03135 0.00058 0.05771 3.17368 -2.8797 -0.02556 -0.27022 -2.87889 -1.03034 0 0 -0.83406 0 0 0.01604 0.08016 0.0003 0.39751 0 -0.33744 0.64486 -0.77834 -0.10432 0.66251 -3.93815
SER_258 -5.18232 0.3227 5.43968 -0.03057 0.00052 0.05456 2.4359 -2.45671 -0.0044 -0.09657 -1.77813 -0.95358 0 0 -2.24798 0 0 0.0334 0.14559 0.02039 0.26659 0 -0.31247 0.6009 -0.77834 -0.26243 0.77715 -4.00612
ASP_259 -5.35972 0.7092 6.76344 -0.12607 0.08229 0.39567 2.74979 -2.81281 -0.03518 -0.1728 -3.09165 -0.35294 0 0 -0.83406 -0.44312 0 0.02056 -0.06428 0.02974 0 2.5786 -0.44093 0 -2.3716 -0.60745 0.94124 -2.44209
PHE_260 -8.13466 0.66749 2.36678 -0.51631 0.04967 0.23332 1.49572 -1.98097 -0.00231 -0.00798 -1.23221 -0.11034 0 0 -0.62883 0 0 0.01755 -0.01563 0.0216 0 2.74017 0.04617 0 1.0402 -0.03866 1.02634 -2.96289
GLY_261 -4.40651 0.43746 4.24593 -0.00151 0 0 2.25775 -2.18575 -0.00436 -0.07557 -3.47341 -0.34476 0 0 0 0 0 0.00981 -0.09259 0 0 0 -1.50644 0 0.83697 0.73361 0.46455 -3.10482
ASN_262 -4.58095 0.27102 3.73843 -0.37021 0.06805 0.72784 1.54573 -1.92338 -0.00851 -0.10743 -1.82351 -0.7408 0 0 -1.04272 -0.768 0 0.01 -0.01807 0.01268 0 1.82332 -0.52838 0 -0.93687 0.55009 0.36848 -3.73317
HIS_D_263 -6.96377 0.75346 7.43816 -0.40269 0.0095 0.48847 3.38466 -3.55731 -0.00027 -0.0011 -1.70982 -0.26911 0 0 0 0 0 0.0069 0.00208 0.01391 0 1.78521 -0.25568 0 -0.45461 0.41626 1.06669 1.75094
PRO_264 -4.13258 0.60576 3.07432 -0.06793 0 0.04286 1.27024 -1.49353 -0 -0 -0.00436 0.59601 0 0 0 0 0 0.04041 -0.11997 0.05335 0.17345 0 -0.68381 0 -2.4119 0.588 1.11634 -1.35334
THR_265 -5.4443 0.66754 5.12846 -0.19903 0.13455 0.07567 2.43601 -2.39801 -0.00596 -0.07709 -3.48839 -0.41345 0 0 0 -0.44312 0 0.03601 -0.01826 0.00062 0.0771 0 -0.02211 2.39092 -1.0874 0.26319 0.72168 -1.66537
SER_266 -6.4145 0.50696 6.90649 -0.0277 0 0.04791 4.07743 -3.23206 -0.02383 -0.08851 -2.04285 -1.28133 0 0 0 0 0 0.01325 0.08422 0.11377 0.28316 0 0.01241 0.70162 -0.77834 -0.1746 0.86441 -0.45208
HIS_267 -9.36102 0.59361 7.14183 -0.42012 0.07753 0.40903 2.79189 -3.66759 -0.00815 -0.02135 -3.22019 -0.61258 0 0 0 -0.768 0 0.03348 -0.06951 0.19635 0 2.96474 -0.02721 0 -0.45461 -0.4072 0.84131 -3.98775
LEU_268 -8.15445 1.18875 4.42039 -0.44689 0.14084 0.10525 2.93008 -2.93011 -0 -0 -0.66418 0.13923 0 0 0 0 0 0.02731 -0.04002 0.01633 0.56775 0 -0.24119 0 0.18072 0.0048 0.75815 -1.99725
MET_269 -7.98654 0.59252 3.52768 -0.87674 0.20085 0.54961 2.19754 -2.05234 -0 -0 -2.11326 -0.08104 0 0 0 0 0 0.03296 -0.03705 0.03179 2.23186 0 0.21057 0 0.60916 0.29458 1.30848 -1.35936
GLN_270 -7.52652 0.67069 6.52122 -0.42513 0.10525 0.31321 2.75417 -2.7686 -0.00119 -0.00913 -2.29074 -0.23655 0 0 0 -0.8968 0 0.08008 -0.11326 0.00804 0 3.59537 -0.13596 0 -0.18838 -0.07293 1.24757 0.63041
SER_271 -4.9565 0.6099 5.52741 -0.02913 0.00041 0.04627 1.71211 -2.31454 -0.01914 -0.18935 -1.70286 -0.98906 0 0 0 -0.32492 0 0.06082 -0.04653 0.03405 0.39819 0 -0.24792 0.87351 -0.77834 -0.47244 0.68354 -2.12451
ILE_272 -8.38022 1.00033 3.68549 -0.64611 0.38058 0.14708 3.06038 -2.54862 -0.00131 -0.00866 -1.97759 0.22865 0 0 0 0 0 0.02037 -0.01949 0.02866 0.5882 0 -0.46404 0 0.73287 5.498 1.75731 3.08188
PRO_273 -6.44906 0.99389 2.56294 -0.06735 1e-05 0.04187 1.11153 -1.39841 -0.00154 -0.02373 -0.57284 0.61732 0 0 0 0 0 0.00818 -0.16331 0.00299 0.17823 0 -0.43713 0 -2.4119 5.88841 1.67708 1.55719
GLY_274 -2.9464 0.432 2.92077 -6e-05 0 0 0.86708 -1.51542 -0.00018 -0.00199 -0.81272 -0.37947 0 0 0 0 0 0.01433 -0.12266 0 0 0 0.43587 0 0.83697 0.10932 0.41389 0.25133
MET_275 -5.78332 0.54987 4.43527 -0.6936 0.14654 0.30071 1.92501 -2.0176 -0 -0 -1.62673 -0.31787 0 0 0 0 0 0.03787 -0.03551 0.12752 1.98233 0 0.26668 0 0.60916 -0.13797 0.28556 0.05391
HIS_D_276 -7.80064 0.61296 4.89555 -0.34258 0.0118 0.30613 2.82123 -2.78542 -0.03543 -0.21999 -2.57874 -0.08809 0 0 0 -1.71837 0 0.00347 -0.01864 0.78037 0 2.22786 -0.06827 0 -0.45461 -0.38339 0.37765 -4.45712
ASN_277 -5.76359 0.51611 6.44512 -0.32685 0.12799 0.58369 3.82739 -2.78083 -0.03228 -0.15849 -4.07001 -0.67086 0 0 -1.94319 0 0 0.01733 0.03021 0.00377 0 1.82376 -0.53642 0 -0.93687 -0.41974 1.02939 -3.23437
PRO_278 -3.56235 0.52438 3.09967 -0.09236 0.00128 0.05774 1.68395 -1.34212 -0 -0 -0.66484 0.68336 0 0 -0.88133 0 0 0.0241 -0.14763 0.01115 0.5675 0 -0.49029 0 -2.4119 -0.34845 0.98056 -2.30759
ASP_279 -4.08087 0.444 4.60625 -0.11981 0.02223 0.37383 1.58238 -1.99017 -0 -0 -1.32678 -0.21125 0 0 -0.85026 -0.54769 0 0.00379 -0.04466 0.00113 0 2.27413 -0.22264 0 -2.3716 -0.47244 0.30079 -2.62963
LYS_280 -6.59823 0.53204 6.74264 -0.35553 0.05037 0.19492 3.03988 -2.90032 -0.03241 -0.16841 -4.91224 0.14607 0 0 -0.42619 0 0 0.00746 -0.0169 0.01217 2.19454 0 -0.22795 0 -1.5107 -0.02115 0.27503 -3.97489
PHE_281 -9.95284 1.05426 4.15716 -0.57171 0.07622 0.26136 2.2179 -2.6832 -0.02631 -0.14183 -1.22384 0.01342 0 0 0 0 0 0.04037 0.04966 0.33363 0 2.04285 -0.2914 0 1.0402 0.10537 0.37873 -3.12002
GLU_282 -6.71926 0.34984 6.59815 -0.25246 0.02695 0.32447 3.18199 -2.8076 -0.01727 -0.12509 -4.60346 -0.29287 0 0 0 -1.39709 0 0.02384 0.15539 0.11947 0 3.03173 0.27112 0 -2.7348 -0.01134 0.57182 -4.30647
VAL_283 -7.44598 0.45984 2.98071 -0.29896 0.3025 0.07351 3.3098 -2.41632 -0.0073 -0.02418 -3.35915 -0.28308 0 0 -1.25486 0 0 0.0094 -0.0469 0.0026 0.15851 0 -0.55473 0 1.9342 -0.01106 0.71679 -5.75466
PHE_284 -11.7107 1.57082 3.71592 -0.60319 0.2427 0.32721 2.51671 -3.05913 -0.00701 -0.02029 -3.04628 -0.05631 0 0 0 0 0 0.02204 -0.02643 0.00198 0 2.64719 -0.23276 0 1.0402 -0.04328 0.6876 -6.033
CYS_285 -7.85671 0.45731 3.07617 -0.05303 0 0.01615 2.56603 -2.16946 -0.02524 -0.16518 -2.53173 -0.65876 0 0 0 0 0 0.01523 -0.00578 0.04004 0.56163 0 0.1072 0 3.6196 0.22133 0.56266 -2.22251
TYR_286 -12.329 1.28076 4.09617 -0.64893 0.06171 0.35998 3.992 -3.35538 -0.00084 -0.00224 -4.09001 -0.22694 0 0 0 -0.75739 0 0.01474 -0.07202 0.02086 0 2.30356 -0.13629 0.05654 1.2797 0.37019 0.46311 -7.31967
ALA_287 -5.89345 0.66187 3.9774 -0.02607 0.00078 0 3.68004 -2.75587 -0.0076 -0.02451 -2.17474 -0.30622 0 0 0 0 0 0.02321 0.01372 0 0 0 0.20705 0 1.8394 0.2594 0.44297 -0.08262
LEU_288 -8.0826 0.8371 2.6505 -0.52527 0.22695 0.15622 1.59378 -2.16282 -0.01752 -0.13133 -0.77649 0.03742 0 0 0 0 0 0.09545 0.00376 0.30825 0.25911 0 0.0059 0 0.18072 -0.21308 0.45683 -5.09713
SER_289 -3.85471 0.50869 4.75315 -0.02864 0 0.06715 1.92924 -2.19147 -0.02866 -0.2422 -1.02271 -0.26086 0 0 -0.40179 0 0 0.03788 0.01821 0.00042 0.19057 0 -0.41426 0.809 -0.77834 0.00403 0.98345 0.07816
PRO_290 -2.35823 0.35019 2.03739 -0.17929 0.00076 0.12392 0.5109 -0.86719 -0 -0 0.23029 0.1577 0 0 0 0 0 0.02679 0.00288 0.00596 0.51232 0 -1.02789 0 -2.4119 0.00213 0.91594 -1.96731
ASP_291 -3.39736 0.4492 4.39995 -0.20323 0.03856 0.64287 1.3645 -1.83867 -0.0182 -0.12563 -1.78778 -1.20819 0 0 -0.62877 0 0 0.02207 -0.0621 0.01815 0 2.16552 -0.78336 0 -2.3716 -0.15048 0.35097 -3.12357
ASP_292 -3.46397 0.10418 5.92041 -0.23077 0.04047 0.77958 3.14522 -2.49431 -0.00337 -0.04284 -5.12147 -1.65115 0 0 -1.63858 -0.69567 0 0.01755 0.00933 0.00312 0 2.2746 -0.3739 0 -2.3716 -0.36296 0.34373 -5.81241
GLY_293 -1.58547 0.13999 2.51763 -5e-05 0 0 1.25 -1.17679 -0 -0 -1.93143 -0.38359 0 0 -0.62877 0 0 0.00923 -0.16955 0 0 0 -1.41904 0 0.83697 -0.95106 0.41053 -3.0814
THR_294 -5.92818 0.5459 6.8703 -0.12192 0.06275 0.07419 3.57511 -3.07946 -0.00874 -0.04558 -4.90018 -0.1265 0 0 -0.59586 -0.69567 0 0.01811 -0.01574 0.01429 0.0361 0 -0.40762 4.1487 -1.0874 -0.77331 0.52261 -1.9181
ASN_295 -4.97792 0.23487 5.34046 -0.17792 0.03096 0.28822 2.59617 -2.41937 -0.02327 -0.16952 -2.43775 -0.37488 0 0 -1.56836 0 0 0.00873 -0.07099 0.00605 0 1.6557 0.02055 0 -0.93687 -0.29348 0.47415 -2.79447
PHE_296 -10.5272 0.99981 5.15536 -0.64079 0.03906 0.32757 2.33545 -3.25163 -0.001 -0.00703 -1.3133 0.01364 0 0 0 0 0 0.03001 -0.02091 0.14043 0 2.80206 -0.07123 0 1.0402 -0.15638 0.33671 -2.76918
ARG_297 -11.1914 0.98411 10.7012 -0.81534 0.24344 0.53179 4.04387 -4.89195 -0.01639 -0.1291 -3.64613 0.11604 0 0 -0.62883 0 0 0.03939 -0.04347 0.18145 3.18828 0 -0.11331 0 -1.2888 -0.13465 0.67432 -2.19554
VAL_298 -5.35848 0.36765 4.28581 -0.31575 0.2362 0.07272 2.39103 -2.55872 -0 -0 -1.98922 -0.19808 0 0 0 0 0 0.00703 -0.02459 0.00034 0.08 0 -0.25603 0 1.9342 -0.11775 0.68923 -0.7544
LYS_299 -7.20515 0.49744 8.59656 -0.48249 0.07387 0.2855 3.51682 -3.6119 -0 -0 -5.01252 0.15282 0 0 0 0 0 0.00739 -0.00224 0.04685 2.42787 0 0.05311 0 -1.5107 -0.14685 0.37053 -1.94311
VAL_300 -7.31575 0.55889 3.54485 -0.3171 0.28076 0.07329 2.6138 -2.58431 -0 -0 -1.83259 -0.25625 0 0 0 0 0 0.01154 -0.06334 0.00194 0.11697 0 -0.27707 0 1.9342 -0.1573 0.43554 -3.23194
MET_301 -7.32436 0.80996 4.32644 -0.31131 0.0327 0.08364 1.76562 -2.39606 -0.00166 -0.00692 -0.98214 -0.0417 0 0 0 0 0 0.00106 -0.00227 0.02674 1.75144 0 0.03078 0 0.60916 -0.03175 0.4355 -1.22514
ALA_302 -2.77208 0.12172 2.67563 -0.02288 0 0 1.50172 -1.6081 -0 -0 -0.87785 -0.32338 0 0 0 0 0 0.01655 -0.0459 0 0 0 -0.13605 0 1.8394 -0.09692 0.43068 0.70253
GLU_303 -5.1596 0.41234 7.09098 -0.21681 0.02743 0.29937 2.80192 -2.97961 -0 -0 -4.15814 -0.53395 0 0 0 0 0 0.00935 0.08303 0.13875 0 2.9648 -0.21115 0 -2.7348 -0.2383 0.52118 -1.88321
ALA_304 -4.89871 0.22685 2.35815 -0.0216 0 0 1.45514 -2.07771 -0.00166 -0.00692 -0.62506 -0.13853 0 0 0 0 0 0.01074 -0.0152 0 0 0 -0.16898 0 1.8394 -0.33149 0.5387 -1.85686
ASN_305 -4.3999 0.14547 3.9127 -0.18465 0.01488 0.291 2.16922 -1.9181 -0 -0 -1.00198 -0.69927 0 0 -1.25486 0 0 0.00297 0.09241 0.00916 0 3.79915 0.17899 0 -0.93687 -0.15752 0.44191 0.5047
HIS_306 -6.90514 0.59445 4.83818 -0.4749 0.02583 0.53491 2.77196 -2.76708 -0.01034 -0.11648 -2.96106 -0.22187 0 0 0 -0.98142 0 0.00434 0.0141 0.09246 0 1.89104 -0.22604 0 -0.45461 -0.01104 0.48009 -3.88261
PHE_307 -8.19158 1.01845 1.65162 -0.75308 0.1416 0.06796 0.5646 -1.79695 -0.00865 -0.0309 -0.23863 -0.54138 0 0 0 0 0 0.00393 0.03076 0.37794 0 2.73304 -0.21514 0 1.0402 0.05552 0.54416 -3.54654
ILE_308 -8.50874 0.69889 3.38228 -0.56054 0.45013 0.16015 2.52066 -2.70814 -0 -0 -2.48684 -0.03216 0 0 0 0 0 0.01686 0.00815 0.02726 3.22544 0 -0.77299 0 0.73287 -0.08186 0.59263 -3.33594
ASP_309 -5.13608 0.29391 6.81573 -0.23967 0.10469 0.78237 2.90388 -3.00928 -0.0187 -0.11345 -4.56689 -1.26537 0 0 -0.54816 -1.13984 0 0.03191 -0.04015 0.02391 0 1.93096 -0.7634 0 -2.3716 -0.36274 0.54255 -6.14541
LEU_310 -8.45344 0.96974 3.37343 -0.48323 0.1466 0.13771 2.89781 -2.69539 -0.01875 -0.08901 -1.94722 0.06448 0 0 0 0 0 0.00513 -0.06911 0.00975 0.08142 0 -0.11665 0 0.18072 -0.41995 0.56893 -5.85703
SER_311 -4.25437 0.33349 5.13261 -0.03929 0 0.05641 2.02983 -2.22055 -0 -0 -2.40267 -0.4741 0 0 -0.54816 -0.70633 0 0.00906 -0.01876 0.12165 0.20043 0 -0.31098 1.77458 -0.77834 -0.63038 0.54639 -2.17949
GLN_312 -3.47305 0.48596 3.90924 -0.28023 0.04516 0.25164 1.20439 -1.60612 -0 -0 -1.47185 -0.6503 0 0 0 -0.43351 0 0.01289 0.04102 0.01462 0 2.93679 -0.21213 0 -0.18838 -0.67448 0.4111 0.32275
ILE_313 -6.22598 0.66756 3.69548 -0.51774 0.58248 0.14991 2.45023 -2.40706 -0.00025 -0.00318 -0.9918 -0.60589 0 0 -0.61414 0 0 0.01714 0.01974 0.02077 0.40513 0 0.10075 0 0.73287 -0.09734 1.11154 -1.50979
PRO_314 -2.46782 0.29759 1.862 -0.08753 8e-05 0.05472 0.31893 -0.86457 -0 -0 0.10934 0.70009 0 0 0 0 0 0.04338 -0.00184 0.01086 0.41722 0 -0.05231 0 -2.4119 0.09175 1.11564 -0.86438
CYS_315 -5.41648 0.37916 4.00185 -0.07169 0.0024 0.05345 2.17877 -2.05682 -0 -0 -1.04297 -0.37086 0 0 0 0 0 0.00613 -0.07719 0.01246 0.3455 0 0.10109 0 3.6196 -0.19065 0.27901 1.75277
ASN_316 -6.19339 0.26881 4.53068 -0.18619 0.02919 0.27328 2.44854 -2.64676 -0 -0 -1.7847 -0.36268 0 0 0 -1.08947 0 0.0176 0.04661 0.03167 0 1.49528 0.12818 0 -0.93687 -0.09281 0.17369 -3.84936
GLY_317 -4.76462 0.3833 4.18359 -5e-05 0 0 1.92116 -2.38039 -0 -0 -0.58219 -0.40925 0 0 0 0 0 0.0157 -0.08878 0 0 0 0.1355 0 0.83697 0.57267 0.12415 -0.05224
LYS_318 -5.20288 0.28363 4.51837 -0.30627 0.02758 0.13855 1.82714 -2.21686 -0 -0 -1.00127 -0.0207 0 0 0 0 0 0.00554 -0.01705 0.00069 1.73415 0 -0.01635 0 -1.5107 0.38358 0.07328 -1.29958
ALA_319 -6.44215 0.61295 3.36805 -0.02047 0 0 2.80478 -2.81597 -0 -0 -2.04545 -0.35646 0 0 0 0 0 0.00567 0.14134 0 0 0 -0.10672 0 1.8394 -0.31969 0.23148 -3.10325
ALA_320 -6.84875 0.56622 4.38416 -0.02298 0 0 3.28012 -3.00386 -0 -0 -2.87669 -0.36784 0 0 0 0 0 0.00673 0.07847 0 0 0 -0.23067 0 1.8394 -0.33546 0.37924 -3.15191
ASP_321 -6.38106 0.4341 9.07097 -0.10531 0.00473 0.31906 4.62074 -4.00859 -0.00968 -0.08282 -6.75479 -0.44335 0 0 0 -1.26659 0 0.00675 0.06132 0.02916 0 1.68746 0.18769 0 -2.3716 -0.39374 0.57404 -4.82154
ARG_322 -7.21428 0.29757 7.79332 -1.0214 0.29629 0.80286 3.26363 -3.5109 -0.01252 -0.12276 -3.34702 -0.11558 0 0 0 -0.82247 0 0.00653 -0.02051 0.14957 3.55773 0 -0.06055 0 -1.2888 -0.311 0.62273 -1.05757
ILE_323 -9.3179 0.92104 4.04598 -0.48857 0.43148 0.09824 2.54229 -2.90235 -0 -0 -1.7467 0.04201 0 0 0 0 0 0.00892 0.03012 0.01396 0.57359 0 -0.39499 0 0.73287 -0.16793 0.54125 -5.03667
HIS_324 -7.66039 0.53267 6.74706 -0.74012 0.0208 0.77437 3.37792 -3.41086 -0.00968 -0.08282 -3.51737 -0.69023 0 0 -0.77312 0 0 0.00484 0.01053 0.00404 0 2.66401 -0.08998 0 -0.45461 -0.01924 0.50024 -2.81194
GLN_325 -4.12069 0.45775 4.86083 -0.27347 0.06507 0.21606 1.89547 -2.25672 -0.01252 -0.12276 -1.35282 -0.5021 0 0 0 0 0 0.00904 0.12804 0.19366 0 2.8009 -0.21592 0 -0.18838 -0.19556 0.40361 1.78949
ASP_326 -6.34085 0.33554 7.8891 -0.10866 0.00778 0.33188 3.6439 -3.39372 -0 -0 -4.9988 -0.50866 0 0 -0.38055 -1.57986 0 0.00347 -0.10336 0.00959 0 1.8526 -0.02805 0 -2.3716 -0.30043 0.4586 -5.5821
GLY_327 -3.15193 0.30721 3.85741 -5e-05 0 0 1.75956 -1.83218 -0.00624 -0.07755 -1.37074 -0.39082 0 0 0 0 0 0.00756 -0.14269 0 0 0 -1.27421 0 0.83697 -0.29618 0.42213 -1.35176
ILE_328 -9.61874 1.30982 2.23433 -0.64466 0.59946 0.11549 1.55961 -2.5401 -0.01867 -0.11447 -0.98938 0.80004 0 0 0 0 0 0.00649 -0.05479 0.04993 0.93824 0 -0.23239 0 0.73287 -0.46879 0.50733 -5.82839
HIS_329 -10.0433 0.87086 7.38128 -0.37199 0.00098 0.41945 4.60245 -3.81472 -0.00122 -0.00528 -2.94172 -0.44492 0 0 -1.66204 0 0 0.0113 -0.02746 0.00581 0 3.09445 -0.11108 0 -0.45461 -0.02038 0.51561 -2.99654
ILE_330 -9.3769 1.03252 1.93138 -0.47123 0.3525 0.10604 2.52444 -2.50954 -0.00313 -0.01189 -2.60403 -0.01689 0 0 0 0 0 0.00813 0.12673 0.01371 0.3256 0 -0.72981 0 0.73287 0.09027 0.41204 -8.06719
LEU_331 -9.14084 1.69796 1.87691 -0.51077 0.34551 0.10831 2.71139 -2.41886 -0.01087 -0.0357 -3.0835 0.05788 0 0 0 0 0 0.04364 -0.04095 0.81761 0.90589 0 -0.2124 0 0.18072 -0.21943 0.85415 -6.07336
VAL_332 -8.00065 0.73724 2.60224 -0.27933 0.22473 0.05706 2.71062 -2.55008 -0.00313 -0.01189 -2.85462 -0.16173 0 0 0 0 0 0.03465 -0.04611 0.02011 0.24192 0 -0.71358 0 1.9342 -0.24134 0.81248 -5.48722
ASN_333 -8.23575 0.46837 5.85405 -0.30414 0.08164 0.52962 4.07071 -3.22905 -0.01445 -0.10393 -3.89134 -0.76714 0 0 -1.64492 -0.64071 0 0.02942 -0.07352 0.05565 0 1.81942 -0.53672 0 -0.93687 -0.30696 0.36667 -7.40994
MET_334 -8.60078 1.14289 4.11005 -0.61241 0.13472 0.19769 1.58182 -2.33849 -0.02859 -0.24404 -1.14833 -0.0775 0 0 0 0 0 0.04088 -0.04675 0.07677 0.97958 0 0.13524 0 0.60916 -0.40195 0.62655 -3.86349
ASN_335 -7.04895 0.56998 6.9082 -0.19647 0.05567 0.33801 3.49602 -3.49144 -3e-05 -0.00014 -3.33661 -0.54739 0 0 -2.75694 0 0 0.00875 -0.02065 0.00042 0 3.22975 0.17354 0 -0.93687 0.24704 0.87404 -2.43408
GLY_336 -4.19199 0.53056 2.99887 -0.00021 0 0 1.70072 -1.91139 -0.02319 -0.18006 -1.35214 -0.25027 0 0 -0.84524 0 0 0.05375 -0.15561 0 0 0 -1.35882 0 0.83697 0.52581 0.56125 -3.061
TYR_337 -8.44089 0.87703 4.02822 -0.72222 0.07107 0.41923 2.70811 -2.62363 -0 -0 -1.53796 -0.24017 0 0 -0.67696 0 0 0.05658 0.05374 0.06134 0 2.33564 0.02935 0.00896 1.2797 0.3517 0.39463 -1.56653
THR_338 -4.52511 0.28773 4.22206 -0.09672 0.02968 0.05863 2.49092 -2.33845 -0.03274 -0.25076 -2.44788 -0.88815 0 0 -0.71556 0 0 0.04137 0.17866 0.00412 0.10451 0 -0.58042 4.22268 -1.0874 0.13897 0.5805 -0.60334
LYS_339 -1.42553 0.13009 1.85719 -0.3813 0.05365 0.17981 0.70927 -0.83894 -0.00029 -0.0056 -0.02954 0.14735 0 0 -0.60448 0 0 0.24544 -0.06951 0.00414 1.58418 0 -0.00398 0 -1.5107 -0.46677 0.44619 0.02067
GLY_340 -2.19046 0.11222 2.25213 -6e-05 0 0 0.91523 -1.08942 -0.01752 -0.13133 0.09545 -0.39479 0 0 0 0 0 0.03016 -0.1605 0 0 0 -1.46794 0 0.83697 -0.75338 0.21578 -1.74745
ALA_341 -3.96196 0.46418 2.0808 -0.02538 0.00019 0 1.48007 -1.71657 -0.00473 -0.05378 -0.83062 -0.22652 0 0 0 0 0 0.00671 0.04195 0 0 0 -0.07478 0 1.8394 -0.99816 0.22295 -1.75625
ARG_342 -8.38884 0.54094 7.25009 -0.58168 0.07077 0.3832 4.15627 -3.57957 -0.02081 -0.10026 -3.68092 0.01423 0 0 -0.61414 -1.08947 0 0.00547 0.04373 0.28161 2.30207 0 -0.23018 0 -1.2888 0.33874 0.57592 -3.61162
ASN_343 -6.47744 0.45848 5.535 -0.1835 0.01851 0.26615 2.87706 -2.94313 -0 -0 -2.80179 -0.37954 0 0 0 -0.64071 0 0.01716 0.17253 0.00123 0 2.03569 0.04009 0 -0.93687 0.72911 0.61569 -1.59629
GLU_344 -8.43537 1.03465 7.5147 -0.4795 0.22319 1.45122 2.48694 -3.39401 -0.03295 -0.14899 -2.54179 -2.73622 0 0 0 0 0 0.02911 -0.09197 0.13253 0 3.92193 -0.31233 0 -2.7348 -0.44158 0.3178 -4.23747
LEU_345 -8.44184 0.79689 2.86718 -0.49803 0.2393 0.11706 2.4875 -2.57714 -0.01329 -0.12718 -1.0625 0.21803 0 0 0 0 0 0.01797 -0.04945 0.05405 0.28851 0 -0.31208 0 0.18072 -0.54298 0.33598 -6.02131
PHE_346 -11.7688 1.24335 4.62628 -0.62476 0.05577 0.30038 2.76964 -3.40084 -0.00735 -0.04122 -2.50629 0.11615 0 0 0 0 0 0.03721 0.03621 0.01535 0 2.47583 -0.00983 0 1.0402 -0.08185 0.41979 -5.30484
ALA_347 -6.12375 1.45976 2.17125 -0.02106 0 0 1.62259 -2.25347 -1e-05 -4e-05 -0.54357 -0.39641 0 0 0 0 0 0.07949 0.45112 0 0 0 -0.3082 0 1.8394 -0.27487 0.86644 -1.43135
LEU_348 -8.20819 1.29539 2.26552 -0.49091 0.23087 0.13805 1.42602 -2.11455 -0.00209 -0.02612 -1.08174 0.1926 0 0 0 0 0 0.07207 -0.07511 0.53773 0.27292 0 -0.14696 0 0.18072 -0.54054 1.10377 -4.97057
ARG_349 -6.30969 0.86859 6.53914 -0.61983 0.14205 0.42363 2.47893 -3.03086 -0.04357 -0.21294 -2.04415 -0.27287 0 0 -0.35715 0 0 0.02912 -0.03052 0.03042 2.84086 0 -0.19667 0 -1.2888 0.3208 1.4956 0.7621
PRO_350 -7.71022 1.1908 2.55056 -0.09353 0.00323 0.05903 1.14681 -1.40212 -0.01885 -0.1152 -0.24756 0.61392 0 0 0 0 0 0.09921 -0.10663 0.017 0.51822 0 -0.49609 0 -2.4119 0.55062 1.38396 -4.46874
ALA_351 -5.3811 0.7349 2.18029 -0.02161 0 0 0.83248 -2.0047 -0 -0 -0.18624 -0.36556 0 0 0 0 0 0.02062 0.02749 0 0 0 -0.18568 0 1.8394 0.37778 1.05679 -1.07513
PRO_352 -6.1007 1.58242 2.83575 -0.07279 0 0.04444 1.20734 -1.13376 -0 -0 0.12875 0.66356 0 0 0 0 0 0.04659 -0.03398 0.25667 0.11201 0 0.09734 0 -2.4119 0.60873 1.54676 -0.62277
ILE_353 -8.20655 1.2756 2.99089 -0.49065 0.46959 0.11545 2.41729 -2.27705 -0 -0 -2.46257 -0.06486 0 0 0 0 0 0.0229 0.03122 0.1274 0.31245 0 -0.69143 0 0.73287 0.12883 1.23406 -4.33456
GLN_354 -9.85902 0.77261 7.42426 -0.25849 0.03926 0.20447 5.11381 -3.7118 -0.04641 -0.26395 -5.74004 -0.65007 0 0 -1.54348 0 0 0.01896 0.08106 0.32834 0 4.4276 0.20869 0 -0.18838 -0.13634 0.92607 -2.85284
ALA_355 -5.86206 0.82362 2.55071 -0.02373 0 0 2.57753 -2.37449 -0.00018 -0.00057 -3.45566 -0.31676 0 0 0 0 0 0.01429 0.10277 0 0 0 -0.11217 0 1.8394 0.17554 0.83374 -3.22804
MET_356 -8.43478 0.7463 4.46985 -0.53813 0.12548 0.06442 2.80124 -2.35465 -0 -0 -3.11405 0.04624 0 0 0 0 0 0.00714 0.0218 0.08683 1.59955 0 0.03848 0 0.60916 0.00711 0.62146 -3.19656
TRP_357 -11.2104 1.80793 2.41998 -0.87242 0.05566 0.27883 2.70898 -2.46325 -0.01028 -0.05903 -2.28213 -0.62419 0 0 0 0 0 0.4225 0.92635 0.00019 0 2.75666 -0.23887 0 1.6906 0.58362 1.39946 -2.70983
LEU_358 -5.64434 0.42822 0.40126 -0.69646 0.18077 0.30727 0.81742 -1.20451 -0.0043 -0.04476 0.07449 -0.02306 0 0 0 0 0 0.08152 0.19029 0.10264 1.72104 0 0.1802 0 0.18072 3.64988 2.05168 2.74998
GLY_359 -2.22636 0.47166 2.0856 -5e-05 0 0 1.0774 -1.12668 -0.01287 -0.1143 -1.92446 -0.38577 0 0 0 0 0 0.02504 -0.07937 0 0 0 0.47301 0 0.83697 2.97308 1.10015 3.17305
TYR_360 -8.62914 1.12398 3.68707 -0.92126 0.08617 0.32318 2.34124 -2.71925 -0 -0 -1.32487 -0.46857 0 0 -0.4416 0 0 0.08379 -0.00606 0.26271 0 2.23212 -0.14788 0.0006 1.2797 0.99747 1.03237 -1.20824
PRO_361 -4.38603 0.85165 1.05155 -0.17635 0.08031 0.12271 0.19064 -0.75502 -0 -0 -0.30322 0.06787 0 0 0 0 0 0.05024 0.01215 0.02236 0.1595 0 -0.79775 0 -2.4119 1.24535 1.101 -3.87494
GLY_362 -3.01141 0.25653 2.05273 -0.00146 0 0 0.72156 -1.34968 -0 -0 -0.78252 -0.35539 0 0 0 0 0 0.02052 -0.04612 0 0 0 -1.48315 0 0.83697 0.53431 0.23533 -2.37178
THR_363 -5.88774 0.62542 3.95428 -0.23662 0.28588 0.10351 2.68336 -2.30813 -0.03203 -0.2824 -2.51896 -1.02117 0 0 -1.05938 -0.63704 0 0.01964 -0.01186 0.02091 1.93039 0 0.06652 2.31355 -1.0874 0.29 0.3456 -2.44366
SER_364 -5.64003 0.68562 4.98982 -0.04037 0.00011 0.05549 3.16026 -2.58732 -0.00589 -0.03556 -2.4895 -0.46573 0 0 -2.65325 -0.37567 0 0.0405 -0.03846 0.02113 0.34615 0 -0.10421 1.75952 -0.77834 -0.14763 0.55958 -3.74378
GLY_365 -3.97575 0.3076 3.37541 -5e-05 0 0 1.49006 -1.85461 -0.00592 -0.03628 -0.78179 -0.43078 0 0 -0.61778 0 0 0.03699 0.01113 0 0 0 -1.35272 0 0.83697 -0.53883 0.35013 -3.18622
ALA_366 -4.5023 0.97354 2.44275 -0.02809 0.00187 0 1.86681 -1.87816 -0 -0 -0.29276 -0.28064 0 0 -0.87367 0 0 0.05541 -0.013 0 0 0 0.12913 0 1.8394 -0.4343 0.67532 -0.31868
LEU_367 -1.93167 0.09803 1.95332 -0.50406 0.20789 0.13848 0.68778 -1.0119 -0.01043 -0.07613 -0.37791 0.11521 0 0 -0.35715 0 0 0.0365 -0.01975 0.01222 0.10048 0 -0.12697 0 0.18072 -0.37977 0.68247 -0.58264
PHE_368 -9.55184 1.33801 2.72042 -0.80782 0.04687 0.41259 1.4443 -2.44064 -0.00555 -0.03316 -0.61271 -0.69585 0 0 -0.48163 0 0 0.01192 0.0789 0.15012 0 3.27213 -0.12318 0 1.0402 -0.52524 0.52754 -4.23462
MET_369 -9.51251 0.86942 4.3211 -0.51782 0.13515 0.07309 1.31354 -2.33719 -0 -0 -0.48196 -0.14016 0 0 0 0 0 0.03622 0.09853 0.17611 1.70279 0 0.08882 0 0.60916 -0.2117 0.75854 -3.01889
ASP_370 -5.11771 0.19405 6.09671 -0.11676 0.00249 0.35703 3.29436 -2.55141 -0 -0 -4.47357 -0.40715 0 0 -1.06185 0 0 0.02115 -0.02618 0.00778 0 2.10937 -0.14185 0 -2.3716 0.04953 0.50147 -3.63414
TYR_371 -10.5711 2.2803 2.98595 -0.92701 0.0768 0.44346 2.66931 -2.82325 -0 -0 -2.35494 -0.26012 0 0 0 0 0 0.02415 0.00959 0.15008 0 1.54057 -0.46303 0.006 1.2797 -0.09038 0.91293 -5.11097
ILE_372 -8.77116 0.94932 4.34026 -0.48258 0.42641 0.10667 2.64683 -2.86837 -0 -0 -2.56706 0.01616 0 0 0 0 0 0.03423 0.07301 0.08271 0.40862 0 -0.78246 0 0.73287 -0.34691 0.99552 -5.00593
ILE_373 -7.93742 0.74549 1.07219 -0.47741 0.28862 0.10185 1.91579 -1.8003 -0.0043 -0.04476 -1.42772 0.03033 0 0 0 0 0 0.02993 -0.0195 0.02349 0.33573 0 -0.35073 0 0.73287 -0.38364 0.77107 -6.3984
THR_374 -8.0832 1.08957 4.46115 -0.16672 0.07207 0.05797 2.8276 -2.95313 -0.00072 -0.00285 -3.84612 -0.80936 0 0 -0.23211 0 0 0.01621 0.03394 0.00067 0.42886 0 -0.62644 2.31047 -1.0874 0.31392 0.78363 -5.412
ASP_375 -9.0128 1.02527 11.2372 -0.2395 0.03608 0.85172 6.17736 -4.8407 -0 -0 -10.8523 -0.47432 0 0 -2.20163 -1.01276 0 0.01127 0.36565 1e-05 0 2.8054 0.11308 0 -2.3716 0.54562 0.58567 -7.25125
GLN_376 -4.93456 0.31558 3.56195 -0.61772 0.39534 1.04353 1.02397 -1.90536 -0.01563 -0.15441 -0.30349 -2.21999 0 0 0 0 0 0.03263 -0.04081 0.02212 0 4.07561 -0.12844 0 -0.18838 -0.18808 0.65411 0.42797
GLU_377 -5.47466 0.24377 5.85895 -0.58121 0.07211 1.03902 2.27795 -2.48516 -0.00941 -0.10435 -3.03452 -0.5867 0 0 -1.72413 0 0 0.02403 -0.03447 0.01255 0 3.59622 -0.10361 0 -2.7348 -0.17644 0.53658 -3.3883
THR_378 -7.20325 0.87927 5.69313 -0.20395 0.16734 0.07532 2.57184 -2.7826 -0.02318 -0.25938 -3.0459 0.00131 0 0 -0.54423 -0.55364 0 0.03698 0.07314 0.38537 0.12752 0 0.01471 2.22433 -1.0874 0.25048 0.59803 -2.60475
SER_379 -5.38398 0.49628 4.66636 -0.03062 0.00928 0.02864 2.24207 -2.3866 -0.00072 -0.00285 -1.82263 0.28484 0 0 -0.47643 0 0 0.11316 0.21584 0.0003 0.96917 0 0.18754 0.6 -0.77834 0.52538 0.99604 0.45275
PRO_380 -6.01369 1.08959 4.49804 -0.1187 1e-05 0.08882 2.01866 -2.05783 -0 -0 -1.43446 0.28585 0 0 0 0 0 0.02573 -0.0238 0.05166 0.21697 0 -1.18041 0 -2.4119 0.09901 0.79133 -4.07513
ALA_381 -2.73643 0.27159 2.60434 -0.02214 0 0 1.54402 -1.53935 -0.00683 -0.06348 -1.31514 -0.36958 0 0 0 0 0 0.0243 -0.08346 0 0 0 -0.40585 0 1.8394 -0.43155 0.3253 -0.36486
GLU_382 -2.73001 0.31728 2.8982 -0.43917 0.16536 1.36737 1.13077 -1.40881 -0.00993 -0.08481 -0.62683 -3.10669 0 0 0 0 0 0.02033 -0.13365 0.02008 0 3.63787 -0.25702 0 -2.7348 -0.38139 0.32214 -2.03371
VAL_383 -6.23573 1.05033 3.812 -0.32034 0.22937 0.07615 2.91724 -2.43717 -0.00993 -0.08481 -2.13314 -0.38908 0 0 0 0 0 0.00959 -0.02176 0.00936 0.09098 0 0.18515 0 1.9342 -0.19627 0.43596 -1.07793
ALA_384 -3.99448 0.36495 3.13951 -0.0238 0 0 2.39276 -2.00181 -0 -0 -1.26841 -0.39034 0 0 0 0 0 0.0052 -0.09171 0 0 0 -0.32486 0 1.8394 -0.26699 0.3507 -0.26988
GLU_385 -2.04222 0.36625 2.5059 -0.22851 0.03128 0.33809 0.76464 -1.16153 -0.00683 -0.06348 -0.08865 -0.60927 0 0 0 0 0 0.04521 -0.11302 0.00047 0 3.32667 -0.23718 0 -2.7348 -0.50192 0.1935 -0.21541
GLN_386 -7.46854 0.97177 5.62785 -0.31297 0.06066 0.26006 2.25353 -2.84939 -0.00387 -0.05725 -2.47307 -0.51227 0 0 -0.52902 0 0 0.0097 0.01847 0.00125 0 2.92436 -0.15059 0 -0.18838 -0.503 0.54718 -2.37353
TYR_387 -9.74748 1.07932 3.95058 -0.65372 0.08799 0.39573 2.54352 -2.77294 -0.01481 -0.16109 -0.82966 -0.14327 0 0 0 0 0 0.07029 0.06743 0.28768 0 1.86522 -0.35375 0.0049 1.2797 -0.45013 0.70415 -2.79032
SER_388 -3.3105 0.1456 4.58261 -0.02453 0.00017 0.02348 1.29161 -1.7942 -0.01394 -0.15995 -0.77299 -0.13316 0 0 0 0 0 0.16224 0.01156 0.01629 0.56061 0 0.0952 0.62302 -0.77834 -0.17983 0.39936 0.74432
GLU_389 -8.02908 0.6896 9.04442 -0.48356 0.19818 1.54903 3.43625 -3.64974 -0.02425 -0.15999 -6.09414 -2.42305 0 0 -1.10262 -1.0127 0 0.05614 0.03252 0.20359 0 4.78904 0.01185 0 -2.7348 -0.13379 0.52477 -5.31234
LYS_390 -7.32185 0.64887 6.55536 -0.58458 0.15594 0.49726 2.56974 -2.88259 -0.00201 -0.00555 -3.94592 0.5025 0 0 0 0 0 0.01893 0.03816 0.05719 2.08115 0 -0.02265 0 -1.5107 -0.25122 0.62133 -2.78065
LEU_391 -8.76914 0.95183 2.62923 -0.46936 0.23785 0.09633 2.94411 -2.46392 -0 -0 -2.6406 0.12934 0 0 -1.17777 0 0 0.02072 0.03092 0.02122 0.85284 0 -0.36881 0 0.18072 -0.21312 0.54548 -7.46214
ALA_392 -6.11697 0.67642 2.73365 -0.02448 0.00025 0 2.39166 -2.34633 -0.01555 -0.04954 -2.02079 -0.4086 0 0 0 0 0 0.02087 0.60086 0 0 0 0.49752 0 1.8394 0.25513 0.70047 -1.26602
TYR_393 -11.4375 1.72154 3.66052 -0.65925 0.26801 0.3505 2.1556 -3.12851 -0 -0 -2.36855 -0.10617 0 0 -0.47643 0 0 0.05758 0.25194 0.00777 0 2.27164 -0.07107 0.01748 1.2797 0.24292 1.39823 -4.56405
MET_394 -8.9284 0.78589 4.04119 -0.47882 0.18162 0.05451 2.47368 -2.31811 -0.01809 -0.07504 -1.87357 -0.03538 0 0 0 0 0 0.07526 0.55272 0.28139 1.62393 0 0.04166 0 0.60916 -0.16796 1.93786 -1.23651
PRO_395 -4.8423 0.97279 2.55609 -0.159 0.10953 0.10071 0.57196 -0.87824 -0 -0 -0.38684 0.2866 0 0 0 0 0 0.33138 0.04616 0.01558 0.19817 0 -0.86447 0 -2.4119 0.62524 1.53443 -2.19412
HIS_396 -6.95869 0.94456 5.96289 -0.52441 0.01083 0.55876 2.97527 -2.76431 -0.01322 -0.11769 -2.76949 -0.83334 0 0 0 -0.85205 0 0.27231 0.13307 0.29581 0 1.72262 -0.25638 0 -0.45461 6.19794 1.10545 4.63531
THR_397 -7.50911 1.05741 5.56617 -0.22581 0.1949 0.09566 3.06192 -2.84439 -0 -0 -2.15179 -1.3244 0 0 -0.77483 -0.34758 0 0.0631 -0.01079 0.0172 0.51839 0 0.038 2.34553 -1.0874 5.50544 0.99407 3.1817
PHE_398 -9.97413 1.74329 3.56331 -1.00683 0.18935 0.51383 2.52365 -2.71925 -0.02332 -0.14862 -1.96159 -0.71306 0 0 -1.49598 0 0 0.09135 0.08635 0.57035 0 3.75082 -0.13262 0 1.0402 -0.26856 0.85228 -3.51917
PHE_399 -8.44327 1.19729 1.05245 -0.66903 0.07416 0.28876 1.72711 -1.92195 -0 -0 -0.59154 0.2393 0 0 -0.77483 0 0 0.1124 0.00208 0.15346 0 2.10067 -0.26369 0 1.0402 -0.43803 0.72207 -4.39238
ILE_400 -8.14304 1.13294 1.02105 -0.57978 0.27404 0.10216 1.57255 -1.98957 -0 -0 -0.65012 0.05911 0 0 0 0 0 0.08054 -0.05836 0.13544 1.40027 0 0.35598 0 0.73287 -0.02308 0.8249 -3.7521
GLY_401 -4.05201 0.85989 2.11982 -0.00175 0 0 1.64942 -1.59244 -0.04662 -0.28549 0.09914 -0.39539 0 0 0 0 0 0.00853 -0.04571 0 0 0 0.55098 0 0.83697 0.80263 0.72792 1.2359
ASP_402 -6.88916 0.29256 9.33934 -0.2853 0.06983 0.92669 4.09254 -3.84699 -0.03286 -0.28048 -7.74483 0.19999 0 0 0 -2.07639 0 0.01325 -0.01866 0.03004 0 3.17916 -0.47597 0 -2.3716 0.63241 0.44526 -4.80115
HIS_403 -10.3533 1.01977 6.69109 -0.49203 0.00235 0.58936 3.29175 -3.80337 -0 -0 -2.37622 -1.59894 0 0 0 -1.03497 0 0.00415 -0.01234 0.13249 0 3.17823 0.17945 0 -0.45461 -0.17969 0.53924 -4.67755
ALA_404 -3.78826 0.34104 2.79535 -0.02419 0 0 0.81656 -1.7705 -0 -0 -0.5345 -0.3926 0 0 0 0 0 0.00429 -0.09356 0 0 0 -0.32549 0 1.8394 -0.49855 0.45476 -1.17625
ASN_405 -3.8786 0.35547 4.55485 -0.18997 0.00659 0.28757 1.83173 -2.12144 -0.01707 -0.14335 -1.44031 -0.41718 0 0 0 -0.85466 0 0.01926 0.07747 3e-05 0 2.00501 0.01009 0 -0.93687 -0.09692 0.21902 -0.7293
MET_406 -8.70095 0.61173 3.86789 -0.32988 0.0986 0.02611 1.73993 -2.23149 -0 -0 -1.02627 -0.08278 0 0 0 0 0 0.01923 -0.02338 0.03562 1.25123 0 0.04215 0 0.60916 0.33931 0.31289 -3.44091
PHE_407 -10.784 1.52386 4.06081 -0.73828 0.11013 0.50074 2.85809 -2.91243 -0.00125 -0.00802 -2.41601 0.13435 0 0 0 0 0 0.02836 0.05005 0.57606 0 2.08705 -0.23156 0 1.0402 0.09023 1.29033 -2.74126
PRO_408 -5.70492 0.98892 3.60476 -0.0915 0.00049 0.05656 1.44668 -1.56844 -0.02372 -0.13707 -0.85238 0.75295 0 0 0 0 0 0.00823 -0.11824 0.01335 0.53928 0 -0.3332 0 -2.4119 -0.25233 1.21598 -2.86651
HIS_409 -8.80727 0.76469 5.9307 -0.73078 0.0102 0.81968 2.30117 -3.07625 -0.00039 -0.00658 -0.79106 -2.12676 0 0 0 0 0 0.00695 -0.04696 0.15308 0 1.58926 -0.05938 0 -0.45461 -0.37603 0.31724 -4.58311
LEU_410 -8.63843 0.8725 4.64212 -0.50949 0.24762 0.14447 2.52189 -2.92654 -0.01861 -0.17592 -1.33496 0.08693 0 0 -0.77842 0 0 0.0323 0.02429 0.14886 0.16561 0 -0.14933 0 0.18072 -0.3975 0.35463 -5.50726
LYS_411 -5.51333 0.27314 4.55137 -0.2952 0.0236 0.13319 1.83302 -2.10956 -0.01056 -0.05791 -1.10599 -0.10689 0 0 0 0 0 0.02785 0.01071 0.04919 1.86092 0 -0.05146 0 -1.5107 -0.55916 0.35127 -2.20652
LYS_412 -3.33683 0.22307 2.86787 -0.29068 0.03631 0.14282 1.19964 -1.47836 -0.04116 -0.26993 0.02461 -0.24289 0 0 -0.65279 0 0 0.03522 0.00591 0.01119 2.12904 0 0.00397 0 -1.5107 -0.36085 0.24133 -1.26323
LYS_413 -7.04037 0.41917 5.15307 -0.46368 0.09358 0.28239 1.98921 -2.19896 -0.01239 -0.06667 -2.44409 -0.09457 0 0 -0.66856 0 0 0.01858 0.04519 0.23942 2.03077 0 0.21725 0 -1.5107 0.01033 0.31897 -3.68206
ALA_414 -5.8225 0.52013 2.13161 -0.02177 0 0 2.52988 -1.98105 -0 -0 -2.58713 -0.41587 0 0 0 0 0 0.0138 0.06233 0 0 0 -0.4104 0 1.8394 0.14093 0.42953 -3.57112
VAL_415 -7.71024 0.96361 2.78022 -0.30244 0.1832 0.06041 2.87976 -2.44132 -0.01213 -0.04186 -3.07177 -0.35684 0 0 0 0 0 0.00728 -0.02152 0.00337 0.08443 0 -0.48184 0 1.9342 -0.14398 0.39841 -5.28906
ILE_416 -7.27269 0.73958 0.82482 -0.45053 0.3137 0.08923 1.58429 -1.61164 -0 -0 -1.15047 0.04825 0 0 0 0 0 0.01023 0.12282 0.05122 0.40382 0 -0.7754 0 0.73287 -0.46132 0.56753 -6.2337
ASP_417 -4.64651 0.5861 4.46982 -0.10544 0.02707 0.29008 1.77755 -2.20487 -0.01213 -0.04186 -2.23485 -0.30003 0 0 0 0 0 0.53755 0.02612 0.47485 0 1.88787 0.04912 0 -2.3716 -0.47744 0.78742 -1.48119
PHE_418 -6.94432 1.00292 3.50331 -0.91975 0.27413 0.48757 1.76127 -1.97902 -0 -0 -0.47928 -0.33734 0 0 0 0 0 1.01117 0.87134 0.0208 0 2.00313 -0.30871 0 1.0402 -0.06792 1.09306 2.03257
LYS_419 -2.67971 0.31947 2.28801 -0.43995 0.0733 0.25736 0.38478 -1.05139 -0 -0 0.62937 0.12263 0 0 0 0 0 2.91173 0.04576 0.0058 1.33971 0 -0.03027 0 -1.5107 0.00302 1.22099 3.88991
SER_420 -2.89909 0.45582 3.04671 -0.03293 0.00068 0.05763 1.38738 -1.49477 -0 -0 0.1615 -1.06512 0 0 0 0 0 2.98937 -0.06312 0.05329 0.16718 0 -0.27375 0.62016 -0.77834 -0.48061 0.66672 2.51869
ASN_421 -2.03757 0.3735 2.57886 -0.19462 0.03851 0.32766 0.94993 -1.27646 -0 -0 -0.18279 -1.02531 0 0 0 0 0 0.30054 -0.07493 0.00451 0 1.90528 -1.02508 0 -0.93687 -0.84598 0.18003 -0.94081
GLY_422 -1.23152 0.10507 1.70234 -0.00035 0 0 0.33436 -0.82569 -0 -0 -0.08759 -0.18353 0 0 0 0 0 0.71756 -0.0602 0 0 0 -1.20663 0 0.83697 -0.21905 0.13849 0.02024
HIS_423 -1.96139 0.16446 1.71982 -0.39501 0.00538 0.42818 0.44409 -0.91242 -0.00051 -0.00992 -0.52314 -0.26032 0 0 0 0 0 0.08748 0.02045 0.00049 0 1.95943 0.0565 0 -0.45461 0.12651 0.21092 0.7064
ILE_424 -3.75533 0.28269 0.25102 -0.47711 0.32434 0.10142 0.48718 -0.91222 -0 -0 -0.20625 0.2247 0 0 0 0 0 0.02222 -0.08234 0.03007 0.37396 0 -0.48296 0 0.73287 -0.44795 0.37257 -3.16114
TYR_425 -5.0942 0.38679 2.43254 -0.55895 0.09159 0.26441 1.62374 -1.65563 -0.00051 -0.00992 -0.28857 -0.19162 0 0 0 0 0 0.00453 -0.02278 0.05685 0 2.35072 -0.19196 0.0037 1.2797 -0.39125 0.34563 0.43481
ASP_426 -4.6917 0.34845 5.53398 -0.23707 0.06211 0.79538 2.24129 -2.4426 -0.0086 -0.02245 -3.94332 -3.38184 0 0 -0.66856 -1.08557 0 0.01122 -0.03553 0.15818 0 3.25697 -0.3952 0 -2.3716 -0.50633 0.33004 -7.05272
ASN_427 -7.08825 0.54197 7.26463 -0.31631 0.03479 0.62533 2.21768 -3.53924 -0.01302 -0.0769 -0.93137 -1.13232 0 0 -0.29548 -0.46863 0 0.00494 -0.03202 0.17406 0 1.81441 -0.71087 0 -0.93687 -0.13904 0.917 -2.0855
ARG_428 -8.10027 0.84713 6.7591 -0.71156 0.12914 0.43804 2.53922 -2.94001 -0 -0 -3.41641 0.41425 0 0 0 -0.6024 0 0.01408 0.48784 0.1003 2.64695 0 0.01697 0 -1.2888 0.77563 1.15937 -0.73144
ILE_429 -6.9549 0.57199 2.7341 -0.47997 0.41066 0.12016 1.78048 -1.95839 -0.01112 -0.04401 -1.05122 -0.10699 0 0 0 0 0 0.01627 0.00403 0.02094 0.26425 0 -0.54876 0 0.73287 0.46131 1.00719 -3.03112
VAL_430 -7.38549 0.41962 3.07021 -0.267 0.163 0.05458 2.56444 -2.57138 -0.00981 -0.08349 -2.63984 -0.20807 0 0 0 0 0 0.04752 -0.0119 0.06619 0.32194 0 -0.80502 0 1.9342 -0.27291 0.68844 -4.92477
LEU_431 -8.01529 0.71795 1.75491 -0.49937 0.19057 0.10958 2.6494 -2.33116 -0.01259 -0.05236 -2.37996 0.12501 0 0 0 0 0 0.02281 0.05108 0.08493 0.62237 0 -0.35492 0 0.18072 -0.35389 0.4108 -7.0794
ASN_432 -7.78493 0.54846 6.27747 -0.16535 0.00659 0.2241 4.19466 -3.319 -4e-05 -0.00013 -4.32194 -0.47459 0 0 -0.65279 -2.19675 0 0.06072 -0.01826 0.02536 0 2.807 0.04163 0 -0.93687 0.03074 0.67395 -4.97997
GLY_433 -3.54061 0.3536 3.02024 -0.00044 0 0 1.55103 -1.62396 -0.02221 -0.18087 -1.78766 -0.20979 0 0 0 0 0 0.03731 -0.01313 0 0 0 -1.53405 0 0.83697 0.66384 0.5405 -1.90924
ILE_434 -3.55101 0.23947 1.79401 -0.4863 0.24885 0.09495 0.87009 -1.16872 -0.01999 -0.09177 0.21954 0.43808 0 0 0 0 0 0.00739 -0.00299 0.0105 0.83178 0 0.21797 0 0.73287 0.36334 0.45547 1.20353
ASP_435 -4.77979 0.35245 5.40608 -0.25166 0.09267 0.85307 2.21236 -2.59993 -0 -0 -1.94052 -3.55337 0 0 0 0 0 0.00361 -0.05252 0.18915 0 2.61096 -0.39024 0 -2.3716 -0.36869 0.52662 -4.06135
LEU_436 -8.87317 0.70894 3.61194 -0.68783 0.21216 0.27788 2.51234 -3.02322 -0 -0 -1.75822 0.06779 0 0 0 0 0 0.01773 -0.0486 0.00442 1.04134 0 -0.24847 0 0.18072 -0.37204 0.39441 -5.98187
LYS_437 -4.57312 0.60944 6.85129 -0.75313 0.12192 0.70592 3.03997 -2.93144 -0.00641 -0.06049 -5.0596 0.0437 0 0 0 -0.78622 0 0.0096 -0.02069 0.2131 2.94162 0 0.04767 0 -1.5107 -0.2535 0.45795 -0.91313
ALA_438 -4.13664 0.22736 3.36868 -0.02193 0 0 1.5019 -2.05317 -0 -0 -0.90428 -0.37783 0 0 -0.48901 0 0 0.01154 0.27531 0 0 0 -0.3413 0 1.8394 -0.38105 0.37076 -1.11026
PHE_439 -10.7326 1.56265 2.92542 -0.9102 0.04331 0.26619 2.58032 -2.9846 -0 -0 -1.87158 -0.12215 0 0 0 0 0 0.002 -0.00208 0.24213 0 1.9504 -0.35522 0 1.0402 -0.21667 0.30035 -6.2821
LEU_440 -8.8331 1.02562 3.58705 -0.50526 0.22977 0.11524 2.79415 -2.74742 -0 -0 -1.76631 0.26144 0 0 0 0 0 0.00824 0.00581 0.1574 0.30608 0 -0.27869 0 0.18072 -0.12367 0.46334 -5.1196
ASP_441 -3.72472 0.46042 6.56152 -0.11328 0.01487 0.35021 2.84868 -2.69848 -0 -0 -5.73423 -0.35665 0 0 0 -0.78622 0 0.03443 -0.07507 0.02972 0 1.91175 -0.06823 0 -2.3716 -0.31457 0.51532 -3.51614
SER_442 -3.55835 0.35154 4.05128 -0.03417 0.00363 0.02524 1.9561 -1.85795 -0 -0 -2.55216 -0.08225 0 0 -0.48901 0 0 0.00959 -0.05135 0.03697 0.5467 0 -0.17812 1.75329 -0.77834 -0.36929 0.46293 -0.75371
LEU_443 -7.14708 1.20324 1.83661 -0.49482 0.20433 0.10152 1.70688 -1.90161 -0.02171 -0.08805 -0.63976 0.17122 0 0 0 0 0 0.029 0.03981 0.00096 0.61151 0 -0.36342 0 0.18072 -0.32851 1.05192 -3.84723
PRO_444 -2.37108 0.35835 2.00849 -0.20372 0.00658 0.14869 0.42306 -0.84054 -0.01817 -0.09878 -0.3282 -0.00854 0 0 0 0 0 0.26599 0.00265 0.0046 0.40634 0 -0.86233 0 -2.4119 -0.2987 1.10192 -2.7153
ASP_445 -2.90663 0.10818 3.29294 -0.13849 0.10168 0.43688 0.52522 -1.31927 -0.00359 -0.00875 -0.9878 -1.05073 0 0 0 0 0 0.24852 0.2384 0.03123 0 2.44057 -0.58508 0 -2.3716 -0.23657 0.7649 -1.41999
VAL_446 -5.90927 0.45598 1.34858 -0.26745 0.12434 0.05236 0.61543 -1.64471 -0.02171 -0.08805 -0.58788 0.06006 0 0 0 0 0 0.02966 -0.05197 0.00565 0.06908 0 -0.43774 0 1.9342 -0.32508 0.78147 -3.85707
LYS_447 -4.96828 0.50227 4.77306 -0.49555 0.14173 0.31925 2.33992 -2.38521 -0.01324 -0.04031 -3.12093 0.02105 0 0 0 0 0 0.07976 0.04104 0.10771 1.77213 0 -0.0798 0 -1.5107 -0.3138 0.56685 -2.26305
ILE_448 -4.33191 0.57362 0.71063 -0.61283 0.38508 0.11939 0.30513 -1.156 -0 -0 -0.01336 0.2266 0 0 0 0 0 0.04585 -0.01936 0.01846 0.99842 0 -0.78222 0 0.73287 -0.27789 0.53758 -2.53994
VAL_449 -5.81607 0.4616 2.56422 -0.28876 0.17869 0.06321 2.37989 -1.98997 -0.00966 -0.03156 -2.33001 -0.09837 0 0 0 0 0 0.15385 0.00629 0.02128 0.06215 0 -0.3397 0 1.9342 -0.41956 0.43086 -3.06741
LYS_450 -3.75547 0.38143 2.73911 -0.42897 0.07953 0.25921 0.47769 -1.27664 -0 -0 0.31549 -0.01908 0 0 0 0 0 0.5049 0.25261 0.00597 1.74286 0 0.30161 0 -1.5107 -0.02536 0.34742 0.39162
MET_451 -4.91086 0.15614 4.16941 -0.58963 0.14905 0.1589 1.86265 -1.94492 -0 -0 -1.11114 -0.1384 0 0 -1.09932 0 0 0.60761 0.12788 0.09935 1.03661 0 0.09327 0 0.60916 0.27436 0.58022 0.13034
LYS_452 -5.60453 0.266 4.48458 -0.29947 0.02032 0.11994 1.0578 -1.80592 -0 -0 0.24519 0.21767 0 0 -0.61816 0 0 3.02651 0.04015 0.19227 2.14445 0 -0.03573 0 -1.5107 0.03865 1.95018 3.9292
CYS_453 -5.48734 1.08011 5.68035 -0.1151 0.05932 0.08031 3.35328 -2.59082 -0.00106 -0.01249 -1.16341 -1.17895 0 0 0 0 0 0.36642 0.16813 0.08218 0.1406 0 -0.4739 0 3.6196 2.07377 2.61279 8.29379
PRO_454 -3.31835 0.43977 2.23358 -0.16012 0.00197 0.1152 0.53388 -1.08806 -0 -0 -0.06072 0.09932 0 0 0 0 0 0.52874 -0.04732 0.03104 0.20845 0 -1.12624 0 -2.4119 1.78571 1.60752 -0.62755
ASP_455 -3.03814 0.3369 3.47029 -0.16549 0.00363 0.5002 1.11785 -1.60113 -0.02639 -0.12874 -1.13359 -0.72122 0 0 -1.0717 0 0 0.06716 -0.09719 0.0786 0 2.73155 -0.12323 0 -2.3716 -0.49798 0.68317 -1.98703
GLY_456 -1.948 0.07516 3.33171 -0.00122 0 0 2.17182 -1.53481 -0.00544 -0.025 -0.50331 -0.33517 0 0 0 0 0 0.05191 -0.0869 0 0 0 -0.85086 0 0.83697 0.16537 0.28886 1.63108
GLY_457 -1.55617 0.1051 1.3073 -8e-05 0 0 0.06951 -0.76658 -0.0209 -0.15371 -0.00621 -0.31992 0 0 0 0 0 0.01292 -0.13081 0 0 0 0.60071 0 0.83697 0.82743 0.22085 1.02642
ASP_458 -1.94627 0.37276 2.4442 -0.16681 0.00521 0.51358 0.74814 -1.17946 -0.0209 -0.15371 0.74852 -0.77157 0 0 0 0 0 0.01254 0.16204 0.00721 0 3.26163 -0.36072 0 -2.3716 0.75531 0.56404 2.62415
ASN_459 -1.58602 0.31239 1.48844 -0.36703 0.0922 0.7181 0.10671 -0.81001 -0.00021 -0.00669 0.0247 -1.77366 0 0 0 0 0 0.0028 -0.07444 0.08249 0 2.55755 -0.56193 0 -0.93687 -0.10268 0.69882 -0.13534
ALA_460 -2.78092 0.09362 3.01518 -0.02199 0 0 1.08004 -1.68669 -0.00036 -0.00744 0.23177 -0.43976 0 0 0 0 0 0.0026 -0.00446 0 0 0 -0.56278 0 1.8394 -0.34888 0.28375 0.69307
ASP_461 -1.56425 0.15423 1.79937 -0.19241 0.03506 0.60778 0.57393 -0.91049 -0.00544 -0.025 -0.00109 -1.29398 0 0 0 0 0 0.02409 -0.03123 0.02796 0 2.04121 -0.7726 0 -2.3716 -0.19018 0.18649 -1.90815
SER_462 -2.87967 0.24325 4.18173 -0.03049 0 0.07098 2.22163 -1.8522 -0.00015 -0.00076 -1.05571 -0.18898 0 0 0 0 0 0.10741 0.18616 9e-05 0.3803 0 -0.27043 0.62121 -0.77834 -0.18689 0.32792 1.09707
SER_463 -2.85434 0.30924 2.8684 -0.03234 0 0.07191 1.48182 -1.36849 -0.01227 -0.12456 -0.01068 -0.3468 0 0 0 0 0 0.16701 0.46599 0.00917 0.27254 0 -0.29802 0.60032 -0.77834 -0.36271 0.66408 0.72192
ASN_464 -4.21332 0.37278 3.46869 -0.34681 0.07904 0.70865 1.40152 -1.77161 -0.02822 -0.14272 -0.88547 -0.73393 0 0 -1.0717 0 0 0.11185 0.19925 0.42098 0 2.21536 -0.53385 0 -0.93687 -0.32255 1.02345 -0.9855
THR_465 -5.73181 0.30924 5.54583 -0.11847 0.08471 0.08344 2.91657 -2.70149 -0.01516 -0.15103 -3.21568 -0.61475 0 0 -0.48893 0 0 0.16878 0.19748 0.05689 0.04573 0 -0.4744 2.28824 -1.0874 -0.23752 0.96596 -2.17378
ALA_466 -3.2044 0.71153 2.38068 -0.01725 0 0 0.6015 -1.27648 -0 -0 1.04569 -0.30141 0 0 0 0 0 1.10882 0.73281 0 0 0 0.10291 0 1.8394 0.41373 0.98014 5.1177
LEU_467 -2.94186 0.24615 2.05203 -0.59735 0.15947 0.16413 0.62113 -1.08812 -0 -0 1.161 0.27941 0 0 0 0 0 1.76031 0.1692 0.02099 0.3473 0 0.39799 0 0.18072 2.49187 1.70053 7.12492
ASN_468 -6.55399 0.86888 4.7541 -0.18754 0.02811 0.26128 2.5898 -2.37975 -0.00379 -0.04422 -0.96917 -0.08085 0 0 -1.22855 0 0 0.24337 0.00729 0.21232 0 1.81496 0.39133 0 -0.93687 1.88254 1.58865 2.25789
MET_469 -8.0288 0.87055 3.89802 -0.63673 0.25652 0.22272 2.15664 -2.10229 -0 -0 -2.12725 -0.10275 0 0 0 0 0 0.07701 0.3146 0.08614 1.6054 0 0.12498 0 0.60916 0.37521 1.28888 -1.11201
PRO_470 -5.98125 0.93119 1.83609 -0.13159 0.0025 0.0952 1.99601 -1.38936 -0 -0 -2.29612 0.20289 0 0 0 0 0 0.00599 -0.04206 0.00586 0.23026 0 -0.94367 0 -2.4119 -0.08644 1.02352 -6.95288
VAL_471 -7.79574 0.92532 3.18369 -0.37512 0.26169 0.0913 2.71621 -2.7488 -0 -0 -2.72466 -0.16534 0 0 0 0 0 0.01134 -0.06383 0.03001 0.91065 0 -0.74503 0 1.9342 -0.5887 0.44813 -4.69469
ILE_472 -7.65937 1.00034 2.24832 -0.49762 0.40079 0.10724 2.44048 -2.0863 -0 -0 -2.7064 0.12038 0 0 0 0 0 0.02963 -0.05477 0.03103 0.49131 0 -0.66631 0 0.73287 -0.41028 1.17267 -5.30598
PRO_473 -4.81027 0.62721 3.23258 -0.20489 0.00786 0.1518 1.56001 -1.49482 -0 -0 -1.73714 -0.00292 0 0 0 0 0 0.0117 -0.00751 0.00346 0.57304 0 -1.00667 0 -2.4119 -0.50954 1.43871 -4.57931
MET_474 -4.6178 0.24545 1.93543 -0.32651 0.03861 0.17284 0.34768 -1.08557 -0 -0 -0.39106 -0.33176 0 0 0 0 0 0.14868 -0.0102 0.11404 2.03077 0 0.12621 0 0.60916 0.26951 0.97865 0.25413
ASN_475 -5.8499 0.31313 6.22224 -0.34453 0.09276 0.61183 3.41007 -3.06057 -0.02275 -0.15566 -2.46824 -0.62397 0 0 -0.69748 0 0 0.09728 0.01969 0.00624 0 1.85969 -0.2865 0 -0.93687 0.90133 0.61997 -0.29222
THR_476 -3.04553 0.1365 3.30447 -0.20072 0.15629 0.07547 1.35181 -1.64564 -0.01939 -0.16475 -0.90567 -0.5629 0 0 0 0 0 0.02188 0.02185 0.00786 0.07436 0 0.04396 2.29785 -1.0874 0.43039 0.23308 0.52374
ILE_477 -6.62597 0.77599 2.38044 -0.5061 0.31536 0.10508 2.09843 -2.18018 -0 -0 -0.49794 -0.0393 0 0 0 0 0 0.01009 -0.02186 0.00131 0.52655 0 -0.43304 0 0.73287 0.08807 0.40235 -2.86788
ALA_478 -6.42888 0.60701 3.54098 -0.02261 0 0 3.1619 -2.83071 -0 -0 -1.73633 -0.36774 0 0 -0.69748 0 0 0.01266 0.03582 0 0 0 -0.30548 0 1.8394 -0.20583 0.48355 -2.91374
GLU_479 -6.04325 0.40087 6.7471 -0.20741 0.02505 0.28522 2.92446 -3.1454 -0.02397 -0.22164 -2.31442 -0.60968 0 0 0 0 0 0.01767 0.01758 0.00823 0 3.04727 -0.21879 0 -2.7348 -0.46258 0.39031 -2.11818
ALA_480 -4.8831 0.209 4.07098 -0.0218 0 0 2.45856 -2.57354 -0.01523 -0.15101 -2.307 -0.36629 0 0 0 0 0 0.00501 0.04562 0 0 0 -0.31116 0 1.8394 -0.48696 0.34776 -2.13975
VAL_481 -7.23807 0.65932 2.76467 -0.3093 0.2151 0.06976 2.55741 -2.5479 -0 -0 -1.90336 -0.11981 0 0 0 0 0 0.00841 -0.05491 0.00567 0.07767 0 -0.33547 0 1.9342 -0.28769 0.23083 -4.27348
ILE_482 -6.85134 0.32219 4.76017 -0.49455 0.30145 0.10063 2.82123 -2.83881 -0 -0 -2.28916 0.0463 0 0 0 0 0 0.00449 -0.00964 0.0724 0.55333 0 -0.41836 0 0.73287 -0.03871 0.32297 -2.90252
GLU_483 -6.93347 0.43928 8.56556 -0.21312 0.02655 0.29457 2.9038 -3.74042 -0.01523 -0.15101 -3.61885 -0.58707 0 0 0 0 0 0.00817 0.10237 0.02099 0 3.00265 -0.23823 0 -2.7348 -0.28241 0.40687 -2.7438
MET_484 -11.9216 0.89268 6.84049 -0.5194 0.23496 0.05421 3.01584 -3.76474 -0 -0 -2.80037 -0.14058 0 0 0 0 0 0.00663 -0.01864 0.09427 1.98713 0 0.06003 0 0.60916 -0.09105 0.43618 -5.02476
ILE_485 -7.72968 0.66292 3.68995 -0.66017 0.49786 0.14565 1.78052 -2.66919 -0.02426 -0.13763 -1.40212 0.34398 0 0 0 0 0 0.00627 -0.0037 0.03048 0.61103 0 -0.49295 0 0.73287 0.24021 0.52467 -3.85328
ASN_486 -3.61071 0.13315 3.66434 -0.17643 0.02286 0.26617 1.61002 -1.88299 -0.00709 -0.14579 -0.85597 -0.32711 0 0 0 0 0 0.00281 -0.06348 4e-05 0 1.44346 0.21646 0 -0.93687 0.02443 0.43859 -0.18409
ARG_487 -5.44699 0.38679 6.21396 -0.49556 0.10058 0.29051 1.43151 -2.53808 -0 -0 -2.74188 0.21038 0 0 0 0 0 0.0073 -0.06985 0.35542 1.98962 0 -0.03722 0 -1.2888 -0.31227 0.3762 -1.56836
GLY_488 -1.86956 0.06187 2.61841 -4e-05 0 0 1.07111 -1.23901 -0 -0 -0.99594 -0.39512 0 0 0 0 0 0.01419 -0.17001 0 0 0 -1.11613 0 0.83697 -0.66363 0.35612 -1.49078
GLN_489 -5.4075 0.45868 4.96397 -0.2376 0.02976 0.17647 1.97941 -2.19667 -0 -0 -1.93868 -0.30046 0 0 -0.63706 0 0 0.04041 0.13988 0.05197 0 3.18433 -0.03853 0 -0.18838 -0.52625 0.24901 -0.19724
ILE_490 -5.12537 0.52485 1.95603 -0.49276 0.36539 0.09298 1.44328 -1.48424 -0 -0 -1.10947 0.0334 0 0 0 0 0 0.05513 0.04987 0.01112 0.56088 0 -0.5111 0 0.73287 -0.07008 0.3836 -2.58362
GLN_491 -5.4775 0.50114 3.2132 -0.22809 0.01392 0.15828 0.85637 -1.70411 -0 -0 -0.90598 -0.57096 0 0 0 -0.61259 0 0.08337 0.25448 0.157 0 3.14013 -0.12054 0 -0.18838 0.03608 0.56647 -0.82769
ILE_492 -6.5212 0.49195 2.62315 -0.53978 0.30876 0.14823 1.94687 -1.85625 -0.00296 -0.01146 -1.95714 -0.23257 0 0 0 0 0 0.01708 -0.01587 0.02278 0.4377 0 -0.09356 0 0.73287 -0.19346 0.61359 -4.08129
THR_493 -3.2595 0.3353 1.52133 -0.17215 0.08677 0.06248 0.35123 -1.25104 -0.00524 -0.02004 -0.14908 -0.30311 0 0 0 0 0 0.00297 -0.06934 0.01582 0.16903 0 -0.0667 2.28152 -1.0874 -0.05895 0.40861 -1.20749
ILE_494 -7.25639 1.12815 2.27989 -0.61214 0.4466 0.12282 1.88233 -2.12871 -0.00296 -0.01146 -1.76016 0.09868 0 0 0 0 0 0.00083 -0.02535 0.06051 1.20804 0 -0.67538 0 0.73287 -0.04624 0.39988 -4.15821
ASN_495 -3.37793 0.23335 2.14675 -0.18989 0.02476 0.32951 0.66531 -1.32924 -0.00524 -0.02004 0.12775 -1.01217 0 0 0 0 0 0.0056 -0.06761 0.08035 0 1.96318 -1.01844 0 -0.93687 -0.58736 0.37503 -2.59322
GLY_496 -1.80441 0.21932 1.34462 -5e-05 0 0 0.08602 -0.90604 -0.00153 -0.0045 0.11215 -0.38716 0 0 0 0 0 0.00245 -0.17178 0 0 0 -1.4496 0 0.83697 -0.98732 0.25098 -2.85988
PHE_497 -8.53522 0.82026 4.30588 -0.61704 0.05288 0.28688 2.70876 -2.95963 -0 -0 -3.06532 0.19031 0 0 0 0 0 0.00349 -0.03881 0.02359 0 2.15236 -0.2136 0 1.0402 -0.64948 0.27615 -4.21835
SER_498 -3.19687 0.05976 3.35568 -0.03588 0.00157 0.06559 1.35665 -1.57742 -0.02546 -0.20931 -2.10285 -0.75094 0 0 0 0 0 0.01919 -0.07903 0.00041 0.37748 0 0.43621 0.60275 -0.77834 0.05696 0.14994 -2.27391
ILE_499 -8.44651 1.00701 2.927 -0.49029 0.42171 0.10584 2.61308 -2.33404 -0 -0 -2.28011 -0.03563 0 0 0 0 0 0.00558 0.05587 0.00227 0.32134 0 -0.72195 0 0.73287 -0.04197 0.29284 -5.86508
SER_500 -6.37118 0.35691 5.42909 -0.02847 0.00033 0.02305 3.29245 -2.76365 -0.02667 -0.22042 -3.54065 0.0575 0 0 0 -0.61259 0 0.01587 0.15384 0.01297 0.42825 0 0.08368 0.60013 -0.77834 -0.1486 0.6074 -3.4291
ASN_501 -7.9909 0.5247 6.69211 -0.27668 0.06877 0.46031 4.32394 -3.6178 -0.02426 -0.13763 -4.48884 -0.76903 0 0 -1.53983 -0.38892 0 0.00489 -0.07961 0.0053 0 1.92065 -0.3579 0 -0.93687 0.05342 0.66772 -5.88644
GLY_502 -4.14375 0.45667 4.30739 -4e-05 0 0 2.23493 -2.27022 -0 -0 -1.11209 -0.414 0 0 -0.36584 0 0 0.00702 -0.23349 0 0 0 0.34296 0 0.83697 0.24135 0.53477 0.42262
LEU_503 -4.82623 0.65985 3.03171 -0.51108 0.17097 0.15326 1.55804 -1.79622 -0.02436 -0.16331 -0.7463 0.08858 0 0 -0.90277 0 0 0.01237 -0.05857 0.00192 0.09174 0 -0.14927 0 0.18072 -0.05946 0.5052 -2.78322
ALA_504 -5.11229 0.46099 3.11985 -0.0291 0.01314 0 2.40684 -2.25813 -0 -0 -2.3706 -0.46851 0 0 0 0 0 0.02825 -0.01119 0 0 0 0.40818 0 1.8394 -0.03898 0.37998 -1.63219
THR_505 -5.86903 0.41404 5.07555 -0.15276 0.06608 0.09858 3.21439 -2.82623 -0 -0 -3.06838 -0.20715 0 0 0 -0.62412 0 0.02942 -0.07584 0.15414 1.63662 0 0.24741 2.32414 -1.0874 0.20718 0.44846 0.00511
THR_506 -4.31853 0.47088 2.28141 -0.12467 0.04826 0.06634 0.75587 -1.56223 -0 -0 0.32333 -1.16643 0 0 0 0 0 0.00098 -0.03906 0.03481 0.0818 0 -0.04934 2.28685 -1.0874 -0.27008 0.43649 -1.83072
GLN_507 -3.93048 0.31063 2.79434 -0.2805 0.04234 0.25444 1.15044 -1.56233 -0.02436 -0.16331 -0.67233 -0.61971 0 0 0 0 0 0.0602 -0.03212 0.03203 0 3.07401 -0.15548 0 -0.18838 -0.45265 0.19174 -0.17148
ILE_508 -5.94335 0.49314 2.50711 -0.48105 0.34014 0.09247 1.38164 -1.85276 -0 -0 -0.3498 -0.10866 0 0 0 0 0 0.03688 0.02234 0.08623 0.66764 0 -0.51986 0 0.73287 -0.15026 0.29395 -2.75134
ASN_509 -5.4127 0.19716 5.66911 -0.32473 0.21691 0.65643 3.43631 -2.99442 -0 -0 -2.93546 -0.72211 0 0 -0.5521 -0.44978 0 0.02052 -0.01048 0.02541 0 1.7631 -0.8846 0 -0.93687 0.53495 0.34589 -2.35748
ASN_510 -4.83002 0.45504 4.18223 -0.3581 0.01378 0.6997 2.39564 -2.45389 -0 -0 -0.84454 -0.14763 0 0 0 0 0 0.02042 -0.01486 0.00606 0 2.90473 0.3204 0 -0.93687 0.44368 0.26563 2.1214
LYS_511 -6.7593 0.44732 7.65188 -0.30938 0.02769 0.13873 2.57193 -3.29945 -0.01215 -0.05397 -2.70219 -0.0431 0 0 0 0 0 0.02283 0.13087 0.00322 1.71227 0 -0.04342 0 -1.5107 -0.25946 0.34828 -1.93808
ALA_512 -6.35588 0.66479 5.05128 -0.02006 0 0 2.56005 -3.14456 -0 -0 -1.67174 -0.36649 0 0 -0.5521 0 0 0.02829 -0.03948 0 0 0 -0.09509 0 1.8394 -0.36668 0.49589 -1.9724
ALA_513 -6.51232 0.57757 4.3601 -0.02319 0 0 3.09079 -2.99405 -0.0215 -0.12948 -2.52166 -0.35742 0 0 0 0 0 0.00238 -0.07349 0 0 0 -0.37736 0 1.8394 -0.43994 0.42898 -3.15121
THR_514 -5.35428 0.26201 5.68347 -0.12334 0.05749 0.06966 2.91697 -2.74592 -0.00441 -0.03292 -1.76444 -1.16302 0 0 0 -0.73871 0 0.00557 -0.0694 0.00304 0.03414 0 -0.1748 2.27155 -1.0874 -0.59152 0.38854 -2.15772
GLY_515 -3.52209 0.12844 3.17494 -5e-05 0 0 1.42848 -1.76727 -5e-05 -0.00052 -1.26028 -0.38646 0 0 0 0 0 0.01871 -0.17529 0 0 0 -1.44695 0 0.83697 -0.69973 0.37162 -3.29954
GLU_516 -7.06932 0.46793 7.32212 -0.2113 0.02215 0.30361 3.17393 -2.92417 -0 -0 -4.30356 -0.47566 0 0 -1.56836 -0.73871 0 0.018 0.03905 0.05844 0 4.29588 -0.22246 0 -2.7348 -0.55157 0.28664 -4.81217
GLU_517 -5.41441 0.47785 5.82897 -0.1893 0.01854 0.25542 1.57133 -2.44971 -0.03472 -0.21184 -1.72814 -0.55175 0 0 0 -0.44978 0 0.02267 0.04398 0.1116 0 3.03538 0.00535 0 -2.7348 -0.10922 0.30488 -2.1977
VAL_518 -3.83627 0.53002 1.2181 -0.27536 0.14318 0.05539 0.65842 -1.00434 -0.01192 -0.14381 -0.5854 -0.03498 0 0 0 0 0 0.03467 -0.08551 0.00638 0.07417 0 -0.44673 0 1.9342 -0.26761 1.09321 -0.94416
PRO_519 -5.23953 0.65637 2.67321 -0.19687 0.00457 0.14523 1.58509 -1.26036 -0 -0 -0.57017 -0.00894 0 0 0 0 0 0.14405 -0.04273 0.00145 0.88037 0 -1.03775 0 -2.4119 -0.6571 1.21251 -4.12249
ARG_520 -2.24778 0.2158 1.33049 -0.46297 0.06685 0.28815 0.30957 -0.76687 -0.01192 -0.14381 -0.11436 -0.10323 0 0 0 0 0 0.22396 0.02152 0.08202 1.91456 0 -0.22711 0 -1.2888 0.24065 0.5103 -0.16298
THR_521 -4.47009 0.12628 3.77933 -0.10986 0.05426 0.07968 1.43089 -1.827 -0.02004 -0.0919 -1.3244 -0.49135 0 0 0 0 0 0.15793 0.22103 0.0004 0.11469 0 -0.38382 2.29511 -1.0874 0.40371 0.38655 -0.75601
ILE_522 -8.69438 0.77298 3.45623 -0.46668 0.27109 0.09172 3.05245 -2.67893 -0.01674 -0.0634 -3.06769 0.13604 0 0 0 0 0 0.01577 0.10994 0.04614 0.5339 0 -0.60473 0 0.73287 -0.50303 0.73229 -6.14417
ILE_523 -7.73499 0.599 4.58369 -0.45883 0.36904 0.09362 2.62228 -2.76015 -0.00479 -0.01375 -1.65208 0.08587 0 0 0 0 0 0.00554 -0.06126 0.09273 0.46501 0 -0.77606 0 0.73287 -0.51553 0.79597 -3.53182
VAL_524 -7.1125 1.0258 1.79259 -0.29595 0.3055 0.06639 2.28629 -2.19464 -0.014 -0.04779 -2.97247 -0.20365 0 0 0 0 0 0.00721 -0.04223 0.09412 0.15476 0 -0.54798 0 1.9342 -0.4302 0.4879 -5.70666
THR_525 -6.64074 0.52078 4.34228 -0.15537 0.04781 0.05449 3.00459 -2.55894 -0.02115 -0.14404 -3.60648 -0.47777 0 0 0 -0.07802 0 0.01334 0.02079 0.01263 0.22047 0 -0.21499 2.38783 -1.0874 -0.13947 0.54288 -3.9565
THR_526 -8.04108 1.03199 5.06845 -0.21533 0.12711 0.09649 3.85294 -3.02702 -0.00357 -0.02656 -3.31386 -1.23161 0 0 -0.90915 0 0 0.03227 0.00875 0.18715 0.60658 0 0.01185 2.33132 -1.0874 0.0375 0.67029 -3.79289
ARG_527 -11.7276 0.9505 11.3333 -0.46051 0.04835 0.23112 6.41986 -5.19685 -0.03944 -0.18226 -7.95335 0.31039 0 0 -1.98374 -0.50852 0 0.0198 -0.05152 0.50645 2.12249 0 -0.18395 0 -1.2888 -0.22686 0.97453 -6.88668
SER_528 -2.68646 0.27618 2.88689 -0.026 0.00121 0.02491 1.16713 -1.44705 -0.02205 -0.2749 -0.07284 -0.40943 0 0 -0.26051 0 0 0.04991 -0.09357 0.00086 1.25023 0 -0.19848 0.60778 -0.77834 -0.55056 0.70857 0.15347
GLN_529 -9.00038 1.04288 5.62009 -0.29015 0.07932 0.23958 3.82402 -3.29912 -0.00021 -0.00568 -2.43469 -0.58335 0 0 -0.64864 -0.38892 0 0.01507 -0.02095 0.36088 0 2.84939 -0.14323 0 -0.18838 -0.56574 0.45309 -3.08512
TYR_530 -8.62565 0.52009 3.53749 -0.69347 0.06744 0.40939 2.55115 -2.33859 -0.06175 -0.42319 -1.13845 -0.13672 0 0 0 -0.72941 0 0.04137 -0.02942 0.01247 0 2.04387 -0.265 0.03569 1.2797 -0.19194 0.68923 -3.4457
GLY_531 -2.0731 0.07374 2.08794 -6e-05 0 0 1.12866 -1.09915 -0 -0 -0.23921 -0.37997 0 0 0 0 0 0.01797 -0.17561 0 0 0 -1.47816 0 0.83697 -0.11947 0.47794 -0.9415
LEU_532 -8.29614 1.19826 0.99902 -0.46564 0.23458 0.08212 1.11593 -1.58343 -0.03386 -0.14071 0.10002 0.25125 0 0 0 0 0 0.00627 -0.00889 0.14695 0.37974 0 -0.26127 0 0.18072 -0.43724 0.82454 -5.70778
PRO_533 -4.91592 1.09092 2.64013 -0.18795 0.00151 0.13276 1.33043 -1.2587 -0 -0 -0.96475 0.04235 0 0 -0.47401 0 0 0.03648 0.18275 0.01224 0.86868 0 -1.02092 0 -2.4119 -0.6716 0.94619 -4.6213
GLU_534 -3.54376 0.12646 4.39553 -0.24105 0.07303 0.39555 1.50088 -1.71868 -0.01496 -0.12911 -1.58633 -0.60819 0 0 0 -0.6024 0 0.03926 -0.04856 0.07925 0 3.32242 -0.18218 0 -2.7348 -0.49558 0.45605 -1.51716
ASP_535 -2.2869 0.07748 3.16778 -0.25125 0.15747 0.844 0.6553 -1.43208 -0.01699 -0.20909 -0.11058 -3.79457 0 0 0 0 0 0.14857 -0.05543 0.32794 0 2.26742 -0.2422 0 -2.3716 -0.07377 0.61391 -2.58461
ALA_536 -4.75798 0.66367 3.05671 -0.02112 0 0 1.80909 -2.19091 -0.00201 -0.00678 -0.71896 -0.19826 0 0 -0.50037 0 0 0.0302 0.02243 0 0 0 0.24785 0 1.8394 0.26494 0.57223 0.11013
ILE_537 -7.40554 0.74144 3.35363 -0.61132 0.39254 0.11053 2.98024 -2.50933 -0.00482 -0.01392 -3.19206 0.50127 0 0 0 0 0 0.0153 -0.05191 0.02127 0.92343 0 -0.49267 0 0.73287 -0.04768 0.43169 -4.12503
VAL_538 -8.45862 0.46111 3.31956 -0.27858 0.16459 0.06431 3.21854 -2.86748 -0.01993 -0.06542 -3.67257 -0.36902 0 0 -1.0116 0 0 0.00365 0.08274 0.01944 0.16987 0 -0.58581 0 1.9342 -0.43942 0.47211 -7.85832
TYR_539 -10.6374 1.24679 3.1478 -0.6003 0.02936 0.28008 3.54453 -3.02164 -0.00482 -0.01392 -4.38369 -0.19471 0 0 0 0 0 0.00781 -0.0357 0.09047 0 2.57306 0.00496 0 1.2797 -0.09052 0.54544 -6.23266
CYS:disulfide_540 -7.15098 1.15088 3.76131 -0.06622 0.00129 0.04883 2.63796 -2.40756 -0.00149 -0.00404 -2.95477 -0.24663 0 0 0 0 0.10146 0.01604 0.347 0.8397 1.1003 0 -0.14715 0 3.6196 0.10811 0.83515 1.5888
ASN_541 -6.58573 0.47086 5.90135 -0.31215 0.08825 0.52102 3.76461 -3.05678 -0.01797 -0.15497 -2.54712 -0.70377 0 0 -1.25056 -1.02206 0 0.01413 0.04474 0.01244 0 2.01407 -0.85182 0 -0.93687 0.56366 0.7573 -3.28739
PHE_542 -7.67478 0.71349 0.73576 -0.62071 0.04622 0.36776 0.37474 -1.52656 -0 -0 -0.45675 0.00717 0 0 0 0 0 0.01311 -0.05352 0.14287 0 1.96533 -0.2559 0 1.0402 0.45547 0.51806 -4.20804
ASN_543 -5.44821 0.42924 5.38381 -0.20402 0.01466 0.28675 2.30776 -2.57008 -0.015 -0.10965 -2.09563 -0.36964 0 0 -0.77505 -1.06379 0 0.00387 0.01525 0.02849 0 2.31522 0.00837 0 -0.93687 -0.04943 0.43502 -2.40894
GLN_544 -6.72949 0.94484 3.57137 -0.30191 0.04415 0.1532 1.5649 -1.99052 -0.0123 -0.07997 -1.24417 -0.01011 0 0 0 0 0 0.04571 0.62897 0.17436 0 2.78313 0.13304 0 -0.18838 -0.24241 0.66963 -0.08597
LEU_545 -8.44671 0.78974 3.66657 -0.4894 0.2 0.12426 3.68611 -2.68809 -0 -0 -2.01413 0.27688 0 0 0 0 0 0.02578 -0.10146 0.2824 0.30077 0 -0.14067 0 0.18072 -0.38075 0.84848 -3.87948
TYR_546 -8.44404 1.34175 4.25089 -0.88106 0.16529 0.35541 2.03968 -2.51432 -0.00343 -0.01058 -0.8121 -0.49405 0 0 -0.6626 0 0 0.02894 -0.14833 0.11746 0 2.19824 0.31544 0.00438 1.2797 -0.14607 0.97284 -1.04656
LYS_547 -8.58427 1.09817 7.54375 -0.32796 0.04487 0.17619 3.07791 -3.2837 -0.01984 -0.04841 -2.29155 -0.15948 0 0 -0.57521 0 0 0.02676 -0.02162 0.02115 1.82902 0 -0.06337 0 -1.5107 -0.26328 0.693 -2.63858
ILE_548 -7.79745 0.90068 1.71869 -0.47641 0.38962 0.10169 2.02252 -2.00733 -0.00957 -0.05953 -1.65504 0.19914 0 0 0 0 0 0.13134 0.15257 0.03647 0.47973 0 -0.59614 0 0.73287 -0.53279 0.38942 -5.87952
ASP_549 -6.72594 0.72075 7.41655 -0.25205 0.06642 0.95744 3.24421 -3.32064 -0.01866 -0.13805 -5.94852 -1.18108 0 0 -0.52746 -0.49796 0 0.06413 0.04868 0.19559 0 1.9948 0.08636 0 -2.3716 1.13331 1.41051 -3.64319
PRO_550 -6.806 0.85877 3.04737 -0.07018 0 0.04312 1.67229 -1.4448 -0 -0 -1.76239 0.62851 0 0 0 0 0 0.01124 -0.1512 0.00355 0.33448 0 0.06355 0 -2.4119 1.32207 1.51455 -3.14699
SER_551 -3.86419 0.22233 4.94892 -0.02299 0 0.02118 1.8262 -2.14443 -0 -0 -1.66218 -0.3653 0 0 0 0 0 0.01669 0.0261 4e-05 0.499 0 0.33096 0.60023 -0.77834 0.09809 0.3856 0.13791
THR_552 -7.90181 0.50151 6.0922 -0.20516 0.13055 0.07375 3.53914 -3.16798 -0.01961 -0.14033 -4.23804 -0.04228 0 0 -0.52746 -0.49796 0 0.03551 0.05559 0.01208 0.05775 0 -0.00723 2.29568 -1.0874 0.2754 0.42899 -4.33711
LEU_553 -9.01166 1.75753 2.4273 -0.50162 0.27971 0.13653 2.2581 -2.55326 -0.01866 -0.13805 -1.81572 0.1662 0 0 0 0 0 0.04104 0.09219 0.30739 0.30375 0 -0.31539 0 0.18072 -0.10124 1.36062 -5.14451
GLN_554 -7.02223 0.56457 6.97468 -0.77014 0.09222 0.7896 3.33626 -3.36839 -0.02546 -0.29297 -2.29433 -0.82313 0 0 0 -0.80882 0 0.01937 0.07807 0.04475 0 2.85712 -0.10935 0 -0.18838 -0.30975 1.25652 0.00022
MET_555 -9.52625 0.73847 6.26241 -0.29382 0.05001 0.04348 3.23172 -3.17411 -0 -0 -2.52328 -0.04806 0 0 0 0 0 0.02546 0.00305 0.26939 1.06434 0 0.06612 0 0.60916 -0.04512 0.49322 -2.7538
TRP_556 -12.8997 1.27641 4.80001 -0.76001 0.29624 0.43853 3.57855 -3.90176 -0.00565 -0.02373 -2.72963 -0.46536 0 0 0 -0.56984 0 0.02428 0.07194 0.10549 0 2.87494 0.05 0 1.6906 -0.05373 0.52848 -5.67394
ALA_557 -6.54427 0.64757 4.22949 -0.02278 0 0 2.98276 -2.89236 -0 -0 -2.64413 -0.36726 0 0 0 0 0 0.01204 -0.04066 0 0 0 -0.2558 0 1.8394 -0.3715 0.43815 -2.98935
ASN_558 -6.55774 0.2617 7.72678 -0.1646 0.01125 0.23661 3.56065 -3.53616 -0 -0 -4.14201 -0.32042 0 0 0 -1.65326 0 0.00955 0.0586 0.09149 0 1.43772 0.44984 0 -0.93687 -0.1709 0.37361 -3.26416
ILE_559 -10.0202 0.86777 3.64689 -0.49303 0.29629 0.09905 3.15809 -3.18171 -0 -0 -1.8265 0.06482 0 0 0 0 0 0.02592 -0.06857 0.09229 0.48346 0 -0.46675 0 0.73287 0.11047 0.37702 -6.10178
LEU_560 -8.37097 0.49415 4.41878 -0.47329 0.17622 0.11079 2.31081 -2.98195 -0.00174 -0.00951 -0.85226 0.22029 0 0 0 0 0 0.00767 0.09479 0.02067 0.31328 0 -0.28341 0 0.18072 -0.12238 0.3813 -4.36606
LYS_561 -4.98289 0.24878 5.82008 -0.33505 0.04121 0.16435 2.55896 -2.59167 -0 -0 -2.96328 -0.0078 0 0 -0.47985 0 0 0.01459 0.07801 0.05751 1.75579 0 -0.02599 0 -1.5107 -0.39918 0.39646 -2.16068
ARG_562 -6.26729 0.58809 5.17672 -0.61717 0.06807 0.38339 2.46344 -2.59091 -0.01658 -0.12805 -2.94274 0.3032 0 0 0 -0.67012 0 0.00925 0.29872 0.04786 2.4465 0 -0.14697 0 -1.2888 -0.44156 0.56109 -2.76388
VAL_563 -7.70319 0.83094 3.58504 -0.30246 0.24938 0.07829 2.8967 -2.85921 -0.00951 -0.09054 -1.3371 -0.69903 0 0 -0.60168 0 0 0.06149 0.07129 0.06435 0.13338 0 -0.17865 0 1.9342 -0.03258 1.29571 -2.61317
PRO_564 -2.63099 0.57485 2.25965 -0.07501 0 0.04591 1.20399 -1.04479 -0.01455 -0.14675 -1.3365 0.62545 0 0 -1.00414 0 0 0.63642 -0.18185 0.00387 0.42433 0 -0.40739 0 -2.4119 0.00976 1.42032 -2.04931
ASN_565 -4.09761 0.34653 3.65743 -0.30561 0.05594 0.60608 1.54878 -2.07664 -0.03154 -0.35584 -1.62532 -0.80536 0 0 0 0 0 0.21762 0.00155 0.09415 0 2.2412 -0.52414 0 -0.93687 0.40285 0.6385 -0.94828
SER_566 -5.96398 0.64156 4.70816 -0.0378 0 0.0734 2.64701 -2.47135 -0.02244 -0.17522 -2.08508 -0.62347 0 0 -1.3987 0 0 0.01404 0.01721 0.00878 0.09324 0 -0.48951 1.72703 -0.77834 0.43063 0.45715 -3.22766
VAL_567 -7.06732 0.44257 2.48236 -0.31801 0.26436 0.06992 2.63942 -2.22429 -0 -0 -2.73258 -0.57818 0 0 0 0 0 0.00826 0.07368 0.0049 0.17397 0 -0.33899 0 1.9342 -0.38973 0.43527 -5.12019
LEU_568 -8.39211 0.91878 2.33238 -0.52121 0.11064 0.11696 2.59328 -2.23197 -0.0064 -0.01925 -2.82251 0.22891 0 0 0 0 0 0.00687 -0.01181 0.08841 0.70042 0 -0.33927 0 0.18072 -0.29353 0.41607 -6.94462
TRP_569 -11.693 0.89066 3.319 -0.83704 0.09574 0.35091 3.00592 -3.03543 -0 -0 -3.33113 -0.45936 0 0 0 -0.40197 0 0.00495 -0.0736 0.06399 0 2.37185 -0.14952 0 1.6906 0.46426 0.58295 -7.14018
LEU_570 -8.22938 0.86785 1.53304 -0.45592 0.21817 0.07504 2.2889 -2.14914 -0.02156 -0.17754 -2.71898 0.19017 0 0 0 0 0 0.0028 0.00378 0.04522 0.54604 0 -0.11558 0 0.18072 0.54798 0.48527 -6.88312
LEU_571 -8.17781 0.93103 2.90539 -0.499 0.34688 0.09736 1.53313 -2.43902 -0.00019 -0.00312 -1.61335 0.15984 0 0 0 0 0 0.00369 0.00851 0.04944 0.50889 0 -0.33054 0 0.18072 -0.09687 0.38606 -6.04892
ARG_572 -8.60412 0.66613 6.98658 -0.68308 0.14852 0.45909 2.09753 -3.36469 -0 -0 -3.8708 -0.00374 0 0 -0.07517 -1.1214 0 0.05204 0.01764 0.21048 2.36526 0 0.11892 0 -1.2888 0.2197 0.6285 -5.04143
PHE_573 -7.54467 0.96689 3.50782 -0.69376 0.24046 0.22213 1.99138 -2.28721 -0.02249 -0.18823 -2.33891 -0.0195 0 0 0 0 0 0.08403 0.43004 0.26308 0 3.97946 -0.43112 0 1.0402 0.16258 1.40666 0.76884
PRO_574 -5.5206 0.59731 3.40237 -0.20469 0.01469 0.15164 1.63464 -1.66896 -0 -0 -1.01217 -0.04122 0 0 0 0 0 0.07435 0.04218 0.00758 0.31669 0 -0.76466 0 -2.4119 -0.31059 1.18771 -4.50563
ALA_575 -3.64909 0.49717 3.01194 -0.02371 0 0 1.37705 -1.6692 -0 -0 -1.1165 -0.37462 0 0 0 0 0 0.01321 -0.13437 0 0 0 -0.36807 0 1.8394 -0.16779 0.34076 -0.42382
VAL_576 -4.26003 0.59831 2.13017 -0.32111 0.31561 0.07453 0.98277 -1.28135 -0.00209 -0.0169 0.46493 -0.32315 0 0 0 0 0 0.02611 -0.10389 0.04766 0.70218 0 0.19048 0 1.9342 -0.13769 0.3014 1.32216
GLY_577 -4.93985 0.2606 3.92089 -5e-05 0 0 2.30743 -2.17291 -0 -0 -2.58562 -0.38134 0 0 0 0 0 0.02019 -0.10036 0 0 0 0.32678 0 0.83697 -0.12779 0.31339 -2.32167
GLU_578 -7.62902 1.1476 8.04341 -0.32332 0.10055 0.36146 3.78328 -3.41683 -0 -0 -4.47692 -0.48213 0 0 0 -1.1214 0 0.01998 0.05905 0.18342 0 2.91431 0.09496 0 -2.7348 5.70292 1.31079 3.5373
PRO_579 -4.74334 0.82366 3.57217 -0.08544 1e-05 0.05273 1.36973 -1.59151 -0 -0 -1.60655 0.69833 0 0 0 0 0 0.02367 -0.10114 0.01715 0.48604 0 -0.16311 0 -2.4119 5.49475 1.49979 3.33505
ASN_580 -5.94583 0.26864 6.27483 -0.17531 0.03648 0.25393 2.87769 -2.98316 -0 -0 -2.66918 -0.26086 0 0 -0.58703 0 0 0.0431 0.17944 0.00108 0 1.6318 0.4067 0 -0.93687 0.00021 0.45757 -1.12679
ILE_581 -8.32236 0.78626 2.35739 -0.51764 0.33989 0.10634 2.52243 -2.40535 -0 -0 -2.21116 -0.04311 0 0 0 0 0 0.00583 -0.05012 0.03678 0.58648 0 -0.40374 0 0.73287 0.23073 0.48677 -5.76171
GLN_582 -6.91506 0.41404 6.124 -0.26267 0.03703 0.20408 2.99214 -3.08913 -0.00688 -0.08029 -2.84657 -0.40417 0 0 0 0 0 0.01404 0.03459 0.05569 0 2.72547 -0.08058 0 -0.18838 -0.12958 0.61288 -0.78934
GLN_583 -5.20171 0.20969 6.16908 -0.84043 0.11585 0.88894 3.03729 -2.92581 -0 -0 -2.72418 -0.84554 0 0 0 -0.79837 0 0.01308 0.01563 0.00016 0 2.84255 -0.11039 0 -0.18838 -0.2335 0.41827 -0.15778
TYR_584 -9.55725 1.34201 5.33608 -0.77425 0.02059 0.28237 3.34743 -3.20922 -0.0252 -0.28763 -2.64477 -0.31034 0 0 0 0 0 0.00902 0.01383 0.24808 0 1.99281 -0.15563 0.15915 1.2797 -0.16995 0.4032 -2.69997
ALA_585 -6.38385 0.79796 4.4482 -0.02109 0 0 3.01803 -3.04126 -0 -0 -2.64541 -0.34708 0 0 0 0 0 0.02065 0.04489 0 0 0 -0.26611 0 1.8394 -0.22398 0.50424 -2.2554
GLN_586 -5.69166 0.45884 6.53028 -0.76461 0.0636 0.77104 3.09349 -3.12558 -0.03472 -0.16486 -2.73686 -0.70258 0 0 0 -1.07359 0 0.01857 -0.03848 0.06016 0 2.83045 -0.11998 0 -0.18838 -0.30013 0.46184 -0.65317
ASN_587 -4.30715 0.2408 4.90784 -0.16771 0.01073 0.24672 2.24045 -2.35056 -0 -0 -1.46365 -0.36439 0 0 0 -0.79837 0 0.02682 -0.01852 0.06331 0 1.50057 0.12556 0 -0.93687 -0.1779 0.35765 -0.86465
MET_588 -8.28842 1.6087 4.456 -0.46284 0.25816 0.16136 2.51405 -2.53318 -0.00026 -0.00534 -3.24277 -0.11599 0 0 -0.47985 0 0 0.06576 -0.08127 0.0857 1.55654 0 0.09444 0 0.60916 -0.32757 0.53593 -3.59169
GLY_589 -2.40158 0.14385 2.84582 -5e-05 0 0 1.34604 -1.35201 -0 -0 -1.4175 -0.34526 0 0 0 0 0 0.02022 -0.17597 0 0 0 -1.52056 0 0.83697 -0.50522 0.77983 -1.74543
LEU_590 -7.27904 0.82768 2.43899 -0.45594 0.15072 0.08843 1.66197 -2.02427 -0.01698 -0.12895 -0.78199 0.16271 0 0 0 0 0 0.00514 0.65411 0.0429 0.76188 0 -0.36783 0 0.18072 -0.28564 1.26326 -3.10213
PRO_591 -3.92604 0.69188 3.18593 -0.1131 0.00015 0.08516 1.36484 -1.26852 -0.01036 -0.04626 -1.06553 0.28599 0 0 0 0 0 0.00907 -0.05532 0.08828 0.17509 0 -1.164 0 -2.4119 -0.39889 1.06095 -3.51257
GLN_592 -3.584 0.36789 3.96122 -0.70359 0.11178 0.75251 2.01286 -1.82221 -0.05194 -0.29866 -1.20014 -0.31679 0 0 0 -1.07359 0 0.01715 -0.08546 0.00852 0 2.88643 -0.249 0 -0.18838 -0.54794 0.36575 0.3624
ASN_593 -2.09758 0.20663 2.15021 -0.196 0.03921 0.30976 0.50393 -1.07431 -0 -0 0.23388 -0.38969 0 0 0 0 0 0.01518 0.00834 0.01399 0 1.87933 -0.15263 0 -0.93687 -0.30906 0.26098 0.46531
ARG_594 -7.97716 0.67269 7.40113 -0.66774 0.23635 0.38534 4.34902 -3.28528 -0.0199 -0.10627 -4.37781 0.27887 0 0 -1.80116 0 0 0.03791 -0.03294 0.12655 2.61806 0 -0.10355 0 -1.2888 -0.29401 0.65381 -3.1949
ILE_595 -6.42263 0.66429 1.1923 -0.46246 0.32735 0.09733 1.16932 -1.60123 -0.02612 -0.15152 -0.66738 -0.0442 0 0 0 0 0 0.03178 -0.06588 0.14435 0.31153 0 -0.73615 0 0.73287 -0.37358 0.84495 -5.03507
ILE_596 -6.21802 0.43097 2.83475 -0.47573 0.33212 0.10041 2.48291 -2.14802 -0.02166 -0.07851 -2.30119 0.00181 0 0 0 0 0 0.00958 0.02214 0.02011 0.43906 0 -0.77462 0 0.73287 -0.45244 0.47936 -4.5841
PHE_597 -9.80491 1.14797 2.35183 -0.51679 0.03025 0.20249 0.73231 -2.20844 -0.00912 -0.02983 -1.23154 -0.00532 0 0 -0.07517 0 0 0.00545 -0.01928 0.30878 0 2.18215 -0.18618 0 1.0402 -0.39247 0.50612 -5.97147
SER_598 -5.34829 0.55316 5.62429 -0.0272 0 0.02027 2.79541 -2.60395 -0.03993 -0.30547 -3.24747 0.06392 0 0 0 -0.40197 0 0.0252 0.04778 0 0.53665 0 -0.1166 2.14508 -0.77834 0.23504 1.01541 0.193
PRO_599 -3.19388 0.36503 2.40091 -0.17756 0.00061 0.1237 1.24908 -1.14532 -0 -0 -1.66471 0.16793 0 0 -0.92144 0 0 0.01038 -0.00747 0.00599 0.50696 0 -1.03541 0 -2.4119 0.20707 0.87393 -4.6461
VAL_600 -3.59291 0.16638 0.31096 -0.27491 0.1306 0.05513 0.31883 -0.89139 -0 -0 0.01848 -0.0355 0 0 0 0 0 0.01071 -0.03572 0.01114 0.03563 0 -0.35245 0 1.9342 -0.34734 0.52076 -2.01739
ALA_601 -4.18857 0.73889 2.22281 -0.02173 0 0 0.8765 -1.6708 -0.01829 -0.13824 0.16378 -0.12824 0 0 0 0 0 0.00862 0.44516 0 0 0 0.03756 0 1.8394 -0.21747 1.14003 1.0894
PRO_602 -4.51699 0.55204 3.50187 -0.13099 6e-05 0.09701 1.9438 -1.65168 -0.00356 -0.03405 -2.0708 0.22321 0 0 0 0 0 0.0152 -0.04678 0.03005 0.14805 0 -1.17759 0 -2.4119 -0.32755 1.03695 -4.82364
LYS_603 -7.42217 0.79333 7.69546 -0.76919 0.37054 0.59994 3.72857 -3.36561 -0.01565 -0.08373 -4.96016 -0.04633 0 0 0 -0.62274 0 0.01318 -0.00232 0.11889 2.77251 0 -0.08963 0 -1.5107 0.19643 0.70844 -1.89096
GLU_604 -7.95502 0.47412 9.55948 -0.35006 0.11545 0.4301 4.06783 -4.13258 -0 -0 -5.16873 -0.62301 0 0 0 -0.87902 0 0.01571 0.04603 0.60548 0 3.64081 0.07567 0 -2.7348 0.67713 0.70865 -1.42674
GLU_605 -8.36643 0.76065 8.62845 -0.36558 0.16182 0.45957 3.30019 -3.85406 -0.03954 -0.28468 -3.29996 -0.66085 0 0 0 -0.72941 0 0.03967 -0.04715 0.18538 0 3.37521 -0.20759 0 -2.7348 -0.09398 0.40738 -3.36573
HIS_606 -7.45841 0.5493 6.77404 -0.61654 0.00617 0.62659 2.96318 -3.38507 -0.01926 -0.15425 -2.53877 -0.32799 0 0 0 -0.72126 0 0.02191 0.03201 0.00074 0 1.58784 -0.14687 0 -0.45461 -0.21036 0.41049 -3.06111
VAL_607 -7.46182 0.60143 3.38717 -0.29355 0.17826 0.06367 2.27269 -2.6554 -0.01731 -0.09349 -1.77738 -0.05484 0 0 0 0 0 0.01222 0.01868 0.06436 0.06394 0 -0.41857 0 1.9342 0.10801 0.42822 -3.63949
ARG_608 -10.768 1.11983 9.71989 -1.09884 0.27694 0.77893 4.42367 -4.56283 -0.01904 -0.1706 -4.25972 0.25501 0 0 -0.36584 -0.33293 0 0.00486 -0.02995 0.16293 2.72474 0 -0.12035 0 -1.2888 -0.02459 0.5619 -3.01273
ARG_609 -11.6921 1.11229 9.1323 -0.57011 0.07956 0.33736 5.00074 -4.54384 -0.01066 -0.06148 -4.4283 0.55323 0 0 -0.92144 -0.72126 0 0.00867 -0.08557 0.30798 2.11616 0 -0.0776 0 -1.2888 -0.24537 0.88031 -5.11792
GLY_610 -3.9273 0.4448 3.75713 -5e-05 0 0 2.2932 -2.10542 -0.00479 -0.02114 -2.44508 -0.43461 0 0 0 0 0 0.0078 -0.1161 0 0 0 0.491 0 0.83697 -0.13195 0.60966 -0.74588
GLN_611 -7.55244 0.76323 6.29697 -0.34171 0.06321 0.28072 4.05913 -3.23562 -0.01392 -0.06357 -2.61723 -0.03348 0 0 0 -2.19675 0 0.00418 -0.07021 0.01743 0 4.20889 -0.09942 0 -0.18838 -0.18434 0.37253 -0.53078
LEU_612 -9.74541 1.0667 3.52526 -0.54038 0.28916 0.14995 2.55028 -3.00077 -0 -0 -2.00526 0.16075 0 0 -1.00937 0 0 0.00535 -0.02547 0.02193 0.16176 0 -0.18563 0 0.18072 -0.4375 0.5288 -8.30914
ALA_613 -5.60531 0.55984 3.07996 -0.02159 0 0 2.17033 -2.4164 -0.01649 -0.10952 -1.43584 -0.16934 0 0 -0.79004 0 0 0.06292 0.00394 0 0 0 0.036 0 1.8394 -0.27171 0.41176 -2.67208
ASP_614 -6.95468 0.72942 7.93589 -0.10699 0.00127 0.32613 4.20203 -3.65897 -0.02708 -0.17385 -5.92481 -0.34742 0 0 -1.61962 -0.97715 0 0.00284 -0.03587 0.0451 0 2.42221 -0.02156 0 -2.3716 0.10945 0.2939 -6.15135
VAL_615 -7.87721 1.18612 2.04414 -0.26692 0.16511 0.05727 2.15517 -2.32971 -0.00016 -0.00052 -2.25451 -0.38112 0 0 0 0 0 0.01253 0.80954 0.0273 0.5074 0 -0.15844 0 1.9342 0.22376 0.87946 -3.26659
CYS:disulfide_616 -7.27209 1.16606 3.69628 -0.03092 0 0.01124 2.53512 -2.46576 -0.00053 -0.00151 -3.20206 -0.22775 0 0 0 0 0.10146 0.03759 -0.01105 0.31992 0.22325 0 0.04916 0 3.6196 0.03755 1.49886 0.08443
LEU_617 -8.40208 0.80116 2.26223 -0.50814 0.28673 0.13282 2.24617 -2.24698 -0.01246 -0.15001 -1.90822 -0.03097 0 0 -0.4755 0 0 0.03937 0.02903 0.01827 1.06964 0 -0.28559 0 0.18072 0.06191 1.04537 -5.84653
ASP_618 -5.94839 0.23265 7.96288 -0.10421 0.00181 0.29433 3.97717 -3.36666 -0.0306 -0.21339 -6.61575 -1.02955 0 0 -2.64269 0 0 0.06889 0.0813 0.04414 0 2.41249 -0.31443 0 -2.3716 -0.06101 0.76116 -6.86146
THR_619 -6.49288 0.93299 5.56872 -0.18341 0.11857 0.07202 3.27861 -2.89944 -0.01939 -0.20098 -2.17648 0.26918 0 0 -1.42332 -0.27526 0 0.04184 -0.06315 0.00017 0.11486 0 0.11289 2.33495 -1.0874 -0.05614 1.27399 -0.75904
PRO_620 -4.18822 0.46318 2.27687 -0.08392 2e-05 0.05257 0.85596 -1.02442 -0.02746 -0.23578 0.22852 0.66966 0 0 0 0 0 0.00876 -0.04983 0.02059 0.40714 0 0.03651 0 -2.4119 -0.04136 1.3542 -1.68889
LEU_621 -5.81939 0.45924 2.94358 -0.6716 0.22576 0.2531 1.20355 -1.91672 -0.01961 -0.14033 -0.29546 0.08136 0 0 0 0 0 0.0232 -0.02463 0.04967 0.93776 0 -0.24769 0 0.18072 -0.23503 0.82086 -2.19166
CYS_622 -7.40114 0.5251 4.33625 -0.08211 0.00276 0.04393 1.46903 -2.17525 -0.01885 -0.04511 -0.14518 -0.10852 0 0 0 0 0 0.04256 0.07169 0.03181 0.06708 0 -0.53185 0 3.6196 0.27581 0.74539 0.72299
ASN_623 -8.91554 0.34964 9.16466 -0.20033 0.05981 0.25727 4.25438 -4.44726 -0.03179 -0.13492 -5.10067 -0.48165 0 0 -2.1704 0 0 0.02394 0.60285 0.06656 0 4.68987 0.12306 0 -0.93687 0.35949 0.8479 -1.62
GLY_624 -3.88561 0.40716 3.963 -0.00033 0 0 1.76929 -2.02431 -0.01354 -0.08465 -0.66989 -0.30642 0 0 -1.15261 0 0 0.06241 -0.06098 0 0 0 0.9468 0 0.83697 0.20852 0.81973 0.81553
HIS_625 -8.18678 0.8761 6.54173 -0.43246 0.10389 0.45857 2.71216 -3.48441 -0.02072 -0.07067 -1.34468 -0.26866 0 0 0 0 0 0.00767 0.32597 0.26161 0 3.37947 -0.14787 0 -0.45461 1.2071 0.63057 2.09396
THR_626 -4.6019 0.2478 4.16203 -0.19025 0.09892 0.07057 1.72516 -2.16107 -0 -0 -0.55335 -0.54904 0 0 0 0 0 0.01227 -0.03029 0.03728 0.1839 0 0.00786 2.28221 -1.0874 1.03371 0.60366 1.29205
THR_627 -6.16875 0.65147 4.88292 -0.20119 0.19051 0.0768 1.99929 -2.73971 -0.00187 -0.01626 -0.7777 -0.67718 0 0 0 -0.31699 0 0.0097 -0.03215 0.09661 0.10745 0 0.04078 2.26812 -1.0874 0.05787 0.58191 -1.05579
GLY_628 -5.03086 0.2679 4.76057 -5e-05 0 0 2.24344 -2.52434 -0 -0 -1.64162 -0.42528 0 0 0 0 0 0.00581 -0.0541 0 0 0 0.32556 0 0.83697 0.50608 0.34358 -0.38631
MET_629 -10.7281 1.33 6.16583 -0.54677 0.24917 0.16422 2.6232 -3.53289 -0.01901 -0.05893 -2.2536 0.12994 0 0 0 0 0 0.00329 -0.03463 0.41817 1.10856 0 0.01883 0 0.60916 0.4955 0.39314 -3.46489
ASP_630 -7.48173 0.60685 9.59743 -0.09054 0.0004 0.25763 4.84533 -4.40041 -0 -0 -7.35528 -0.41897 0 0 0 -1.65771 0 0.00286 0.01835 0.01273 0 1.71561 0.26605 0 -2.3716 -0.08658 0.76755 -5.77202
VAL_631 -7.44855 0.77816 4.18314 -0.30712 0.1804 0.06803 3.04252 -2.8837 -0 -0 -2.626 -0.01142 0 0 0 0 0 0.00394 -0.06729 0.05013 0.03266 0 -0.34726 0 1.9342 -0.06612 0.56807 -2.91621
LEU_632 -9.18973 0.92489 3.40404 -0.47956 0.20708 0.10956 2.57999 -2.80573 -0 -0 -2.1533 0.21844 0 0 0 0 0 0.00414 0.00022 0.01065 0.29771 0 -0.29889 0 0.18072 -0.16728 0.41513 -6.7419
TRP_633 -13.1784 1.39738 5.57363 -1.36648 0.2066 0.76357 3.12314 -3.82057 -0.01861 -0.17592 -2.76604 -0.29303 0 0 -0.36687 0 0 0.02853 -0.04128 0.03748 0 2.75305 0.15269 0 1.6906 -0.41407 0.59087 -6.12366
ALA_634 -4.94546 0.36154 3.14678 -0.02681 0.0024 0 2.14213 -2.28516 -0 -0 -1.01912 -0.43489 0 0 0 0 0 0.04136 -0.06359 0 0 0 -0.03844 0 1.8394 -0.48087 0.40334 -1.35737
GLY_635 -3.88832 0.5758 3.29945 -6e-05 0 0 1.53087 -1.82325 -0 -0 -1.53126 -0.39203 0 0 0 0 0 0.0223 -0.14239 0 0 0 -1.47837 0 0.83697 -0.705 0.21699 -3.47831
THR_636 -6.88571 0.69131 4.20906 -0.15518 0.04832 0.05538 2.29979 -2.79409 -0.0236 -0.18552 -1.42056 0.27005 0 0 0 0 0 0.02306 0.12112 1e-05 0.07547 0 0.03119 2.30445 -1.0874 -0.49752 1.11558 -1.80479
PRO_637 -6.80999 1.17328 2.47217 -0.14363 0.0019 0.10568 1.73165 -1.39923 -0 -0 -2.00352 0.1876 0 0 0 0 0 0.01607 0.16939 0.01583 0.26536 0 -1.07497 0 -2.4119 -0.43497 1.4506 -6.68868
MET_638 -8.26253 1.03128 1.91012 -0.42065 0.09029 0.21268 2.07902 -1.86983 -0.00507 -0.01681 -0.5208 -0.47675 0 0 0 0 0 0.08923 0.01279 0.04506 2.77189 0 -0.07812 0 0.60916 -0.34291 0.73594 -2.40599
VAL_639 -7.45438 0.36538 1.47514 -0.26415 0.14617 0.0525 2.64617 -2.12209 -0.01644 -0.1311 -3.0843 -0.13855 0 0 0 0 0 0.03223 -0.01834 0.03127 0.29298 0 -0.69511 0 1.9342 -0.13593 0.43115 -6.6532
THR_640 -6.64003 0.46353 2.74234 -0.20486 0.13668 0.07631 2.39623 -2.17085 -0.01492 -0.1014 -2.71099 -1.10415 0 0 0 0 0 0.0227 0.04366 0.00125 1.15181 0 -0.72239 2.28163 -1.0874 -0.2958 0.45157 -5.28507
MET_641 -6.90347 0.72771 3.22734 -0.73664 0.11163 0.43587 0.81161 -1.67331 -0.0308 -0.22995 -0.45539 -0.20839 0 0 0 0 0 0.13285 0.0037 0.22867 2.29214 0 0.33346 0 0.60916 1.6947 1.41513 1.78601
PRO_642 -4.81246 1.00041 2.27673 -0.15126 0.01954 0.10575 0.69044 -0.97881 -0 -0 -0.42278 0.13901 0 0 0 0 0 0.31244 0.17465 0.09355 0.25374 0 -0.78996 0 -2.4119 1.45524 1.60198 -1.44369
GLY_643 -3.06458 0.33016 3.76622 -0.00028 0 0 1.71979 -1.69367 -0 -0 -2.27077 -0.16756 0 0 -0.46865 0 0 0.11636 -0.02414 0 0 0 -1.10931 0 0.83697 -0.25671 0.57234 -1.71382
GLU_644 -3.29792 0.13505 3.55951 -0.19578 0.02724 0.26921 1.53372 -1.60199 -0.0144 -0.11455 -1.37684 -0.52277 0 0 -0.52902 -0.8945 0 0.07389 -0.04237 0.03719 0 2.91245 -0.16699 0 -2.7348 0.14243 0.1894 -2.61185
THR_645 -5.17406 0.24729 5.45892 -0.1243 0.07503 0.091 2.32972 -2.62876 -0.0192 -0.18909 -1.68094 -0.39076 0 0 0 -0.57496 0 0.2064 0.14087 0.05726 0.12662 0 -0.09226 2.29997 -1.0874 -0.13146 0.45827 -0.60185
LEU_646 -7.11637 1.2413 2.67112 -0.64327 0.65479 0.26318 1.98143 -2.34327 -0.00052 -0.00188 -1.02175 -0.17436 0 0 0 0 0 0.01143 0.06776 0.12979 1.03048 0 -0.17105 0 0.18072 -0.08416 0.80434 -2.5203
ALA_647 -5.70521 0.36963 3.30991 -0.02512 0.00035 0 2.26003 -2.27684 -0.00157 -0.00826 -1.76621 -0.38933 0 0 0 0 0 0.02189 -0.10245 0 0 0 -0.1519 0 1.8394 -0.24879 0.68814 -2.18635
SER_648 -6.23391 0.41682 6.91902 -0.04025 0.00633 0.05818 3.37493 -3.28315 -0.02364 -0.15325 -2.86935 -0.27216 0 0 0 -0.57496 0 0.00635 -0.03195 0.01602 0.50985 0 -0.07518 1.74167 -0.77834 -0.50668 0.45359 -1.34005
ARG_649 -10.2748 0.62304 10.1888 -0.81251 0.14351 0.52316 4.74945 -4.56031 -0 -0 -5.58137 -0.06186 0 0 -1.69701 0 0 0.01375 -0.05143 0.00973 2.66281 0 -0.17372 0 -1.2888 -0.18426 0.51066 -5.26118
VAL_650 -8.54894 1.38092 3.52751 -0.32602 0.39379 0.07533 2.56137 -2.91383 -0 -0 -0.90264 -0.20743 0 0 0 0 0 0.06274 -0.06174 0.04883 0.07188 0 -0.29329 0 1.9342 -0.08816 0.59111 -2.69437
ALA_651 -6.28137 0.53186 3.63401 -0.02268 0 0 2.57668 -2.64171 -0.01401 -0.14931 -1.64152 -0.37765 0 0 -1.07921 0 0 0.04245 -0.03738 0 0 0 -0.28881 0 1.8394 -0.3139 0.38419 -3.83894
ALA_652 -6.23281 0.57845 3.36433 -0.02147 0 0 2.43677 -2.55374 -0.01077 -0.05843 -1.74143 -0.36702 0 0 0 0 0 0.01336 0.07258 0 0 0 -0.20252 0 1.8394 -0.43455 0.27382 -3.04403
SER_653 -6.83847 0.68614 7.67722 -0.02611 0 0.06159 3.63698 -3.4466 -0.03557 -0.25565 -3.2339 -0.65864 0 0 0 -0.8067 0 0.04915 -0.00985 0.0115 0.66521 0 0.3441 0.79667 -0.77834 -0.05854 0.36009 -1.85971
GLN_654 -10.0529 0.4971 6.98789 -0.27381 0.06306 0.23256 3.72209 -3.80524 -0.03302 -0.20825 -2.76916 -0.47872 0 0 0 0 0 0.00892 0.03478 0.09307 0 2.72961 -0.06054 0 -0.18838 0.01756 0.31403 -3.16939
LEU_655 -10.757 0.83809 4.84428 -0.48831 0.21709 0.11831 3.60981 -3.5085 -0 -0 -3.87504 0.23567 0 0 0 0 0 0.00391 0.025 0.23591 0.40508 0 -0.2658 0 0.18072 -0.22172 0.45068 -7.95185
THR_656 -5.42652 0.5846 4.27074 -0.16566 0.06177 0.10081 2.06048 -2.50375 -0 -0 -1.27661 -0.11479 0 0 0 0 0 0.01575 0.10794 0.04693 1.64991 0 0.10355 2.32552 -1.0874 -0.14538 0.64253 1.25042
CYS_657 -6.98876 0.74491 4.14883 -0.06503 0.0061 0.07075 1.71642 -2.0382 -0 -0 -1.02415 -0.33323 0 0 0 0 0 0.0184 0.13208 0.00437 0.88684 0 0.26579 0 3.6196 0.2309 0.69431 2.08993
LEU_658 -9.16249 0.98684 3.11568 -0.51814 0.26412 0.12644 1.83572 -2.39702 -0 -0 -1.46403 0.2386 0 0 -0.7941 0 0 0.09651 -0.03351 0.14066 0.32429 0 -0.2877 0 0.18072 0.09515 0.91439 -6.33787
GLY_659 -2.96604 0.124 3.52114 -7e-05 0 0 1.52823 -1.733 -4e-05 -0.001 -1.18865 -0.3278 0 0 -0.45649 0 0 0.01381 -0.08977 0 0 0 -1.53916 0 0.83697 0.46171 0.66947 -1.14668
CYS_660 -6.77032 0.62129 3.97253 -0.06582 0.05484 0.02546 2.41918 -2.07382 -0 -0 -1.64826 -0.8324 0 0 0 0 0 0.04028 0.07892 0.00037 0.20494 0 -0.1255 0 3.6196 1.18736 0.44246 1.15111
LEU_661 -3.54104 0.41155 2.66659 -0.50393 0.24009 0.12709 1.38931 -1.49073 -0 -0 -0.3744 0.24962 0 0 0 0 0 0.02521 -0.07585 0.01279 0.29967 0 -0.23355 0 0.18072 0.40289 0.4633 0.24932
GLU_662 -4.45008 0.35098 4.80659 -0.34383 0.0552 0.49853 2.49555 -2.13385 -4e-05 -0.001 -2.99858 -0.46673 0 0 0 -1.12033 0 0.00662 -0.10266 0.06677 0 4.22394 -0.25001 0 -2.7348 -0.44258 0.21666 -2.32365
LEU_663 -8.81199 1.05611 2.31445 -0.53224 0.32796 0.15635 3.0779 -2.40626 -0.00039 -0.00103 -2.19158 0.10957 0 0 0 0 0 0.00652 -0.05527 0.10814 0.16465 0 -0.1246 0 0.18072 -0.56131 0.25098 -6.9313
ILE_664 -7.25566 0.47496 1.88763 -0.48949 0.38514 0.12082 1.49309 -2.05663 -0 -0 -0.4156 -0.09692 0 0 0 0 0 0.02848 -0.03405 0.04558 0.29377 0 -0.57722 0 0.73287 -0.42546 0.35369 -5.53498
ALA_665 -6.11536 0.88969 2.56997 -0.02537 1e-05 0 1.99561 -2.20468 -0.00039 -0.00103 -2.01507 -0.20464 0 0 0 0 0 0.00903 0.09249 0 0 0 -0.03179 0 1.8394 -0.31866 0.42143 -3.09936
LYS_666 -2.38347 0.07327 2.75434 -0.31084 0.03406 0.16048 0.96048 -1.1262 -0 -0 -1.26889 -0.17102 0 0 -0.58895 0 0 0.01451 -0.03737 0.00359 1.79982 0 -0.16196 0 -1.5107 -0.33908 0.29687 -1.80105
ASN_667 -5.33855 0.19637 5.32285 -0.33379 0.04229 0.59152 2.83604 -2.58082 -0.00688 -0.07604 -2.18744 -0.67494 0 0 -0.6859 0 0 0.01886 0.05132 0.0413 0 1.50071 -0.20968 0 -0.93687 -0.1648 0.14831 -2.44615
ARG_668 -4.73874 0.33518 3.71141 -0.77945 0.11622 0.52216 1.53396 -1.72685 -0 -0 -0.28483 0.36099 0 0 0 0 0 0.02983 -0.03799 0.0264 1.4379 0 -0.09498 0 -1.2888 -0.21392 0.25915 -0.83236
GLN_669 -4.44993 0.1716 6.04584 -0.75197 0.07695 0.75349 2.33306 -2.65073 -5e-05 -0.00016 -2.20908 -0.76656 0 0 0 -0.79028 0 0.01024 -0.01378 0.03729 0 2.88973 -0.02792 0 -0.18838 -0.29894 0.35086 0.52126
GLU_670 -7.32449 0.55657 7.86563 -0.35244 0.07291 0.43408 3.57188 -3.70283 -0.00413 -0.02982 -3.82735 -0.68103 0 0 -1.27485 0 0 0.00956 0.02462 0.01498 0 3.53173 -0.2279 0 -2.7348 -0.33293 0.34127 -4.06933
TYR_671 -11.5562 1.18139 5.72547 -0.78678 0.0739 0.27041 3.90889 -3.90866 -0.01348 -0.12254 -3.54142 -0.32644 0 0 -0.58274 -0.56984 0 0.00436 -0.0056 0.00022 0 2.08243 -0.47036 0.0585 1.2797 -0.17141 0.53197 -6.93821
GLU_672 -8.15103 0.57024 8.59516 -0.21253 0.02948 0.30139 3.82469 -3.93795 -0.01652 -0.12789 -3.43569 -0.60949 0 0 0 -0.84443 0 0.00389 -0.03931 0.06559 0 3.34184 -0.22814 0 -2.7348 -0.1575 0.52507 -3.23794
ASP_673 -5.78155 0.16676 8.24237 -0.10303 0.00257 0.30792 3.91134 -3.62267 -0 -0 -5.41706 -0.4176 0 0 0 -1.4604 0 0.0021 -0.01095 0.00095 0 1.71623 0.18473 0 -2.3716 -0.39483 0.4084 -4.63631
ILE_674 -8.53418 0.52063 4.27295 -0.49046 0.40568 0.09743 3.03286 -3.15875 -0 -0 -2.565 0.01494 0 0 0 0 0 0.00336 -0.07128 0.05201 0.48055 0 -0.48037 0 0.73287 -0.09435 0.47732 -5.30381
ALA_675 -6.64897 0.50394 3.01598 -0.02195 0 0 2.54517 -2.70987 -0.00413 -0.02982 -2.7413 -0.34311 0 0 0 0 0 0.00876 -0.00993 0 0 0 -0.21323 0 1.8394 -0.1075 0.39505 -4.52152
VAL_676 -8.44636 0.76127 4.70976 -0.30861 0.16052 0.06954 3.25809 -3.38564 -0.01007 -0.0547 -1.6963 -0.17773 0 0 0 0 0 0.02496 -0.04833 7e-05 0.09047 0 -0.35168 0 1.9342 -0.20201 0.41201 -3.26054
LYS_677 -6.48305 0.3964 6.64046 -0.38674 0.0368 0.1907 3.06087 -2.99527 -0.00057 -0.00291 -3.12546 -0.12864 0 0 0 0 0 0.00159 0.04253 0.09828 1.95904 0 0.02503 0 -1.5107 -0.15101 0.45768 -1.87498
LEU_678 -8.97197 1.13429 2.38155 -0.47317 0.17247 0.11036 2.07883 -2.53626 -4e-05 -0.00016 -1.112 0.22484 0 0 0 0 0 0.0099 0.05033 0.18985 0.32246 0 -0.27126 0 0.18072 -0.28848 0.45686 -6.34089
GLY_679 -4.06968 0.42984 2.87926 -4e-05 0 0 1.55641 -1.89708 -0 -0 -1.30377 -0.38535 0 0 0 0 0 0.02194 -0.09431 0 0 0 0.50437 0 0.83697 -0.11957 0.65282 -0.98821
THR_680 -3.69469 0.26845 3.12151 -0.11071 0.07999 0.0572 2.01581 -1.87978 -0.00057 -0.00291 -0.80198 -1.26182 0 0 0 0 0 0.03802 0.2339 0.04184 0.41259 0 -0.54608 2.29895 -1.0874 0.08767 0.55904 -0.17096
ASP_681 -5.20019 0.28079 7.31753 -0.24534 0.07129 0.82803 3.45658 -3.07516 -0.01011 -0.05487 -4.69159 -0.88082 0 0 -0.57395 0 0 0.02233 -0.00128 0.01292 0 2.0304 -0.7564 0 -2.3716 -0.00957 0.30775 -3.54325
LEU_682 -4.0678 0.18451 4.01897 -0.49388 0.24875 0.12692 1.78217 -2.01985 -0 -0 -1.26012 0.20931 0 0 0 0 0 0.02328 -0.04919 0.0064 0.28921 0 -0.31743 0 0.18072 -0.24004 0.34547 -1.03261
GLU_683 -4.40723 0.23136 6.41867 -0.43609 0.0597 0.8735 2.56096 -2.65765 -0 -0 -3.7266 -0.44997 0 0 0 -0.68219 0 0.00525 0.23035 0.01762 0 3.31557 -0.2684 0 -2.7348 -0.40777 0.31405 -1.74367
TYR_684 -9.27453 0.92243 6.76824 -0.85661 0.04264 0.28145 3.10605 -3.51859 -0.00317 -0.02323 -3.9032 -0.3177 0 0 -0.57395 -0.65997 0 0.00395 0.00068 0.00886 0 2.0897 -0.31653 0.15014 1.2797 -0.18808 0.35263 -4.62909
LEU_685 -8.90212 0.70269 5.22085 -0.66407 0.11978 0.24131 3.01935 -3.21646 -0 -0 -2.98457 0.07072 0 0 0 0 0 0.00404 0.01333 0.01655 0.83479 0 -0.18118 0 0.18072 0.0729 0.43247 -5.01889
LYS_686 -5.81153 0.22566 7.32932 -0.45782 0.14397 0.23912 3.18973 -3.1924 -0 -0 -4.87557 0.11881 0 0 0 -0.68219 0 0.02873 0.022 0.05241 2.54472 0 0.02338 0 -1.5107 -0.12807 0.38262 -2.35781
LYS_687 -4.67908 0.1763 5.38899 -0.3022 0.02681 0.13312 2.58761 -2.5005 -0 -0 -2.50846 -0.00023 0 0 0 0 0 0.00716 -0.00804 0.01227 1.75572 0 0.01665 0 -1.5107 -0.35904 0.24772 -1.51589
VAL_688 -7.65864 0.74115 3.92673 -0.31459 0.23899 0.0721 2.58244 -2.78088 -0 -0 -2.55006 -0.18695 0 0 0 0 0 0.00298 -0.02864 0.00082 0.07113 0 -0.33966 0 1.9342 -0.2207 0.20034 -4.30924
ARG_689 -9.73932 0.62467 11.2843 -0.85194 0.1883 0.49073 5.33782 -4.87537 -0.02418 -0.15155 -6.09147 0.23254 0 0 -1.10259 -1.08557 0 0.00699 0.0808 0.06735 2.96238 0 -0.12189 0 -1.2888 -0.25748 0.53132 -3.78295
GLY_690 -3.95181 0.21371 4.42265 -5e-05 0 0 2.20588 -2.27901 -0 -0 -2.17306 -0.42608 0 0 0 0 0 0.01108 -0.05525 0 0 0 0.33778 0 0.83697 0.26754 0.48773 -0.10192
LYS_691 -6.38992 0.38833 7.73243 -0.4292 0.11811 0.15162 3.81124 -3.38274 -0 -0 -4.84632 0.05201 0 0 0 -0.46035 0 0.01108 -0.002 0.06784 2.61668 0 0.00356 0 -1.5107 0.28482 0.31839 -1.46512
VAL_692 -8.34581 0.60687 4.27889 -0.30286 0.18533 0.06967 2.85342 -3.07471 -0 -0 -2.37057 -0.17205 0 0 0 0 0 0.00496 -0.0709 0.04594 0.10061 0 -0.32452 0 1.9342 -0.25823 0.42616 -4.41359
TRP_693 -9.52348 0.72246 6.97561 -1.10707 0.02478 0.53113 3.1686 -3.71611 -0.01056 -0.05791 -2.33316 -0.34277 0 0 -0.74178 0 0 0.01322 0.15335 0.10071 0 1.95121 -0.27472 0 1.6906 -0.02853 0.37202 -2.43241
LYS_694 -6.34108 0.67559 6.38568 -0.7576 0.17266 0.70901 2.8244 -2.85575 -0.00597 -0.04101 -2.33655 -0.21816 0 0 0 0 0 0.07259 -0.00977 0.73476 2.4963 0 -0.07429 0 -1.5107 0.05078 0.51775 0.48862
GLN_695 -9.48693 1.09751 8.69135 -0.26405 0.04216 0.19971 4.04352 -4.2248 -0.00513 -0.02511 -3.46712 -0.4696 0 0 -0.45649 0 0 0.03904 -0.04247 0.08482 0 2.7641 -0.23875 0 -0.18838 -0.1656 0.64121 -1.43102
ARG_696 -12.7507 1.08795 10.109 -0.78049 0.17325 0.49037 5.18642 -5.0624 -0 -0 -4.88014 0.33222 0 0 -1.88707 0 0 0.02802 -0.08813 1.20336 2.56211 0 -0.0773 0 -1.2888 -0.36928 0.96196 -5.04964
ILE_697 -5.02568 0.5798 3.27007 -0.6391 0.38111 0.14481 1.45019 -1.83234 -0.0043 -0.05667 -0.47073 0.09111 0 0 0 0 0 0.04676 -0.01914 0.04183 0.84701 0 -0.54649 0 0.73287 -0.12592 0.89287 -0.24193
SER_698 -2.83489 0.07917 3.53341 -0.02837 0.00026 0.04489 1.2998 -1.51374 -0.00653 -0.07019 -0.25759 -1.08313 0 0 0 0 0 0.04572 -0.03502 0 0.37924 0 -0.08328 0.61452 -0.77834 -0.10088 0.4759 -0.31904
SER_699 -4.4259 0.75471 5.2797 -0.02369 0 0.01972 3.02268 -2.32682 -0.00887 -0.0526 -1.89359 0.0624 0 0 -0.7941 0 0 0.03923 0.22994 0.02186 0.55845 0 -0.05592 0.6031 -0.77834 -0.17117 1.06646 1.12727
PRO_700 -5.0453 0.74631 3.27754 -0.07681 0 0.04648 1.16798 -1.4551 -0.0002 -0.00073 -0.81665 0.5945 0 0 0 0 0 0.01183 -0.18127 0.00433 0.38028 0 -0.67245 0 -2.4119 -0.06221 1.2128 -3.28059
LEU_701 -8.67618 1.44584 1.48805 -0.72666 0.40603 0.32066 1.53448 -1.77795 -0.0268 -0.13928 -0.10518 0.08475 0 0 0 0 0 0.05068 -0.07205 0.02863 0.74013 0 -0.11023 0 0.18072 0.05408 0.72608 -4.57421
PHE_702 -9.48036 0.83545 1.28279 -0.57904 0.04865 0.30983 1.33011 -1.98546 -0.00136 -0.03322 -1.36993 -0.08128 0 0 0 0 0 0.01608 -0.06133 0.06342 0 2.01735 -0.20869 0 1.0402 -0.05091 0.47565 -6.43204
ASN_703 -5.49097 0.23932 5.45914 -0.32539 0.09105 0.58777 2.95121 -2.73207 -0.0002 -0.00073 -3.19145 -0.7069 0 0 -0.64824 0 0 0.01853 -0.03567 0.04026 0 1.83431 -0.4875 0 -0.93687 -0.12757 0.24095 -3.221
THR_704 -5.60636 0.17203 4.11263 -0.11686 0.06388 0.05292 2.23374 -2.31091 -0.01315 -0.15947 -2.1725 -1.23113 0 0 0 0 0 0.01073 0.02238 0.01412 0.39718 0 0.12476 2.27631 -1.0874 -0.02264 0.26945 -2.97026
LYS_705 -5.47103 0.42891 6.77522 -0.43264 0.09467 0.24811 2.28095 -2.69078 -0 -0 -3.25586 -0.15579 0 0 0 0 0 0.00414 -0.00987 0.13378 2.083 0 -0.02559 0 -1.5107 0.00482 0.34437 -1.15428
GLN_706 -7.18321 0.34165 7.37352 -0.41159 0.11964 0.27628 2.92654 -3.28878 -0 -0 -2.51689 -0.61022 0 0 -0.64824 -0.75658 0 0.01851 -0.0024 0.02158 0 3.35937 0.04999 0 -0.18838 0.0201 0.30894 -0.79016
TYR_707 -11.663 1.18823 5.85174 -0.92521 0.21169 0.37545 3.90175 -3.904 -0.01675 -0.11654 -3.59634 -0.30107 0 0 -0.56646 0 0 0.00952 -0.01592 0.09996 0 2.19117 -0.40336 0.08262 1.2797 -0.00879 0.37452 -5.95112
THR_708 -9.03878 0.74698 6.71006 -0.20805 0.15715 0.07734 3.83817 -3.74118 -0.00338 -0.05466 -3.33268 -0.11085 0 0 0 0 0 0.0027 -0.02866 0.07332 0.07863 0 0.0222 2.25711 -1.0874 0.05161 0.4465 -3.14388
MET_709 -10.827 0.75631 8.10386 -0.72708 0.24432 0.33397 3.91145 -3.89517 -0.0144 -0.14769 -2.56571 -0.08404 0 0 0 0 0 0.03842 0.25265 0.04039 2.55416 0 -0.0689 0 0.60916 -0.06348 0.43949 -1.10934
GLU_710 -9.44505 0.52134 9.89746 -0.24592 0.12707 0.41331 4.27797 -4.33717 -0.03503 -0.24981 -5.00296 -0.68416 0 0 0 -1.60862 0 0.02055 0.08274 0.43924 0 3.05425 -0.31403 0 -2.7348 -0.31051 0.57608 -5.55803
LEU_711 -9.68721 0.80255 4.05072 -0.6122 0.14988 0.19896 3.27656 -3.13124 -0 -0 -2.62133 0.06001 0 0 0 0 0 0.00784 0.10602 0.10596 0.94785 0 -0.24765 0 0.18072 -0.32483 0.6526 -6.0848
GLU_712 -10.8251 0.92054 10.8492 -0.22203 0.02384 0.2865 5.56651 -4.95192 -0.0144 -0.14769 -7.087 -0.5511 0 0 -1.09293 -1.49531 0 0.02149 0.07137 0.213 0 3.01047 -0.21219 0 -2.7348 -0.36714 0.63927 -8.09937
ARG_713 -9.37796 0.95803 8.23222 -1.09093 0.34238 0.72391 3.66494 -4.05037 -0.00958 -0.07753 -3.14703 0.23001 0 0 -0.54664 0 0 0.02109 0.09301 0.05857 3.12063 0 -0.08453 0 -1.2888 -0.46288 0.55299 -2.13846
LEU_714 -8.58242 0.59883 4.1447 -0.61577 0.29211 0.22686 2.56055 -3.03038 -0.01308 -0.12348 -2.34045 -0.14823 0 0 0 0 0 0.00894 -0.00375 0.04188 1.19362 0 -0.19444 0 0.18072 -0.17821 0.48749 -5.49452
TYR_715 -11.3013 0.80542 3.44824 -0.53692 0.2088 0.23059 3.44089 -3.31522 -0.00161 -0.03778 -2.83791 -0.3065 0 0 0 -0.59254 0 0.01753 -0.02303 0.00276 0 3.18444 -0.04243 0.00478 1.2797 -0.07874 0.5962 -5.85463
LEU_716 -6.58714 0.20583 5.79125 -0.68524 0.22352 0.2585 2.75845 -2.98528 -0 -0 -2.43867 0.09076 0 0 0 0 0 0.02819 0.01031 0.0027 0.94713 0 -0.25442 0 0.18072 -0.21657 0.5282 -2.14175
GLN_717 -6.12891 0.29882 6.39514 -0.25292 0.04171 0.19443 2.69185 -2.93912 -0.01308 -0.12348 -2.53665 -0.46019 0 0 0 0 0 0.00938 0.02869 0.12232 0 2.70487 -0.01507 0 -0.18838 -0.18853 0.41019 0.05106
MET_718 -8.82934 0.60315 4.59968 -0.6744 0.19541 0.40775 2.64025 -2.53667 -0 -0 -2.3597 -0.29372 0 0 0 0 0 0.05794 0.00654 0.20445 1.81195 0 -0.00472 0 0.60916 -0.11544 0.60809 -3.06962
TRP_719 -11.8782 1.10998 4.40687 -1.56074 0.20503 0.76975 3.152 -3.6851 -0 -0 -2.61422 -0.25916 0 0 0 0 0 0.01486 0.01329 0.07452 0 1.76784 -0.21121 0 1.6906 -0.06374 0.8769 -6.19073
GLU_720 -5.60441 0.21755 5.5296 -0.20411 0.02174 0.26873 2.53892 -2.83004 -0 -0 -2.28321 -0.57115 0 0 0 0 0 0.01277 0.06651 0.01779 0 3.00733 -0.31438 0 -2.7348 -0.35381 0.63293 -2.58202
HIS_721 -8.85655 0.56798 8.03779 -0.52684 0.00381 0.47649 3.78118 -4.09349 -0 -0 -3.70461 -0.47048 0 0 -0.4569 0 0 0.0186 0.25452 0.11568 0 1.57915 -0.29174 0 -0.45461 -0.16283 0.5304 -3.65244
TYR_722 -8.39237 0.9275 5.94954 -0.99374 0.06366 0.3641 3.40143 -3.27007 -0 -0 -3.08778 -0.30513 0 0 -0.50614 0 0 0.00367 -0.00783 0.56106 0 1.80186 -0.43114 0.0243 1.2797 0.22458 0.54229 -1.85051
ALA_723 -3.99282 0.3468 2.44129 -0.02285 0 0 1.72186 -1.92232 -0.01485 -0.14537 -1.00166 -0.36986 0 0 0 0 0 0.01006 -0.04842 0 0 0 -0.37345 0 1.8394 -0.28951 0.30345 -1.51827
ALA_724 -2.70429 0.21231 2.59699 -0.02744 0.00363 0 1.53286 -1.64015 -0 -0 -1.18294 -0.4316 0 0 0 0 0 0.01771 -0.0525 0 0 0 -0.03957 0 1.8394 -0.58275 0.23597 -0.22238
GLY_725 -1.75596 0.21036 2.46174 -5e-05 0 0 1.10553 -1.23802 -0 -0 -1.4146 -0.36964 0 0 0 0 0 0.0085 -0.17315 0 0 0 -1.49136 0 0.83697 -0.51712 0.30635 -2.03045
ASN_726 -4.375 0.23337 4.14347 -0.17566 0.00741 0.24772 1.45341 -2.12362 -0 -0 -1.17435 -0.38091 0 0 0 0 0 0.00893 0.00274 0.00271 0 1.88298 0.07916 0 -0.93687 -0.23412 0.27992 -1.0587
LYS_727 -2.12261 0.38442 2.48363 -0.30336 0.03331 0.14265 0.85028 -1.0907 -0 -0 -0.88761 0.02613 0 0 -0.4569 0 0 0.05258 0.07231 0.00056 1.95285 0 -0.05868 0 -1.5107 -0.15495 0.92038 0.33361
PRO_728 -4.01922 0.48958 2.33617 -0.11618 0.00288 0.08517 0.37262 -0.89379 -0 -0 -0.61318 0.26061 0 0 0 0 0 0.0808 -0.1169 0.01498 0.0978 0 -0.94878 0 -2.4119 -0.46452 1.07564 -4.76824
ASP_729 -4.6355 0.23811 4.37116 -0.1045 0.00644 0.30845 1.68037 -2.08205 -0 -0 -1.90499 -1.22087 0 0 -0.8258 0 0 0.08879 0.00431 0.00179 0 2.44149 0.24713 0 -2.3716 0.00457 0.34441 -3.40828
HIS_730 -6.31565 0.35911 5.00933 -0.36872 0.00331 0.40972 2.68811 -2.4718 -0 -0 -3.83641 -0.33473 0 0 -2.00357 0 0 0.03724 0.03163 0.00493 0 2.59088 0.01421 0 -0.45461 0.28451 0.3293 -4.02324
MET_731 -7.19404 0.47436 3.75626 -0.62707 0.06247 0.26738 1.97215 -2.2378 -0.02036 -0.16446 -1.26071 -0.42132 0 0 0 0 0 0.0175 0.10009 0.132 3.04036 0 0.00955 0 0.60916 0.40075 0.54576 -0.53797
ILE_732 -3.75042 0.47885 1.25892 -0.49262 0.37059 0.12819 0.74632 -0.91422 -0 -0 -0.39632 -0.07813 0 0 0 0 0 0.32274 3.50486 0.0728 0.49365 0 0.28754 0 0.73287 1.20373 12.7885 16.7579
LYS_733 -2.25985 0.42378 2.12615 -0.2941 0.03388 0.12366 0.46963 -0.95085 -0.02036 -0.16446 0.28028 0.35054 0 0 0 0 0 0.5865 1.27444 0.0404 1.90818 0 0.12513 0 -1.5107 1.00926 13.884 17.4355
PRO_734 -1.6199 0.43521 1.05981 -0.12419 0.00077 0.09166 0.24763 -0.48509 -0.00811 -0.0314 -0.20468 0.21827 0 0 0 0 0 0.11053 -0.05098 0.02709 0.16882 0 -0.96064 0 -2.4119 -0.2253 1.66483 -2.09758
VAL_735 -5.60618 0.89606 1.73512 -0.2753 0.16374 0.06167 1.11833 -1.33313 -0.01828 -0.13327 -0.05713 -0.37021 0 0 0 0 0 0.03871 -0.04051 0.02197 0.18209 0 -0.70663 0 1.9342 -0.57252 0.46509 -2.49617
GLU_736 -2.86124 0.13132 2.72122 -0.21009 0.032 0.30592 1.04194 -1.28476 -0.00811 -0.0314 -1.19922 -0.46647 0 0 -0.54664 0 0 0.03385 -0.00746 0.0049 0 3.03762 0.02289 0 -2.7348 -0.20103 0.28786 -1.93169
VAL_737 -5.22423 0.46352 2.76276 -0.33381 0.47402 0.07407 1.47894 -1.72283 -0 -0 -0.63169 -0.21279 0 0 0 0 0 0.11399 -0.08438 0.05864 2.24758 0 -0.10283 0 1.9342 -0.35673 0.31133 1.24975
THR_738 -6.97496 0.53528 5.70738 -0.12498 0.05138 0.06213 3.00766 -2.86008 -0.00958 -0.07753 -1.5812 -1.21413 0 0 0 -0.58798 0 0.03131 0.01101 0.18004 0.08061 0 -6e-05 2.28177 -1.0874 -0.47104 0.51906 -2.52127
GLU_739 -3.7586 0.53905 4.95289 -0.34934 0.07385 0.43351 1.42223 -1.86428 -0.01347 -0.07804 -1.62442 -0.70728 0 0 0 0 0 0.05203 -0.07022 0.02846 0 3.51802 -0.28801 0 -2.7348 -0.43661 0.35621 -0.54881
SER_740 -1.72606 0.18563 2.22649 -0.03446 0.00364 0.06142 0.91868 -1.07769 -0 -0 -0.25029 -0.92267 0 0 0 0 0 0.03214 -0.04915 0.02878 0.34225 0 -0.25201 0.64279 -0.77834 -0.57863 0.25006 -0.97741
ALA:CtermProteinFull_741 -2.37781 0.16457 3.63718 -0.03278 0.01256 0 2.08055 -1.70775 -0.01347 -0.07804 -2.562 -0.13971 0 0 -0.42619 0 0 0.0166 0 0 0 0 0 0 1.8394 -0.29669 0.26034 0.37676
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.5569 0 0 0 0 0 0 0 0 0 40.5569
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

